data_8UDH
# 
_entry.id   8UDH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8UDH         pdb_00008udh 10.2210/pdb8udh/pdb 
WWPDB D_1000277875 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UDH 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              chruszcz@msu.edu 
_pdbx_contact_author.name_first         Maksymilian 
_pdbx_contact_author.name_last          Chruszcz 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7521-5485 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Khatri, K.'    1 ? 
'Arriaza, R.H.' 2 ? 
'Chruszcz, M.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Crystal Structure of Mu class Glutathione-S-Transferase TuGSTm06(Tetur05g05220) in complex with reaction product' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Khatri, K.'    1 ? 
primary 'Arriaza, R.H.' 2 ? 
primary 'Chruszcz, M.'  3 ? 
# 
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 Glutathione-S-Transferase                                     26180.906 2   ? ? ? ? 
2 non-polymer syn 'L-gamma-glutamyl-S-(benzylcarbamothioyl)-L-cysteinylglycine' 456.536   4   ? ? ? ? 
3 non-polymer syn 'MALONATE ION'                                                102.046   4   ? ? ? ? 
4 water       nat water                                                         18.015    301 ? ? ? ? 
# 
_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       
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_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 'L-gamma-glutamyl-S-(benzylcarbamothioyl)-L-cysteinylglycine' WK6 
3 'MALONATE ION'                                                MLI 
4 water                                                         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PRO n 
1 4   ILE n 
1 5   LEU n 
1 6   GLY n 
1 7   TYR n 
1 8   TRP n 
1 9   LYS n 
1 10  ILE n 
1 11  ARG n 
1 12  GLY n 
1 13  LEU n 
1 14  CYS n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LEU n 
1 22  ALA n 
1 23  HIS n 
1 24  THR n 
1 25  GLY n 
1 26  GLN n 
1 27  GLU n 
1 28  TYR n 
1 29  GLU n 
1 30  MET n 
1 31  LYS n 
1 32  GLU n 
1 33  TYR n 
1 34  SER n 
1 35  ILE n 
1 36  GLY n 
1 37  PRO n 
1 38  GLU n 
1 39  PRO n 
1 40  GLY n 
1 41  TYR n 
1 42  ASP n 
1 43  ILE n 
1 44  SER n 
1 45  GLU n 
1 46  TRP n 
1 47  LEU n 
1 48  ASP n 
1 49  GLU n 
1 50  LYS n 
1 51  PHE n 
1 52  ASN n 
1 53  LEU n 
1 54  GLY n 
1 55  LEU n 
1 56  ASP n 
1 57  PHE n 
1 58  PRO n 
1 59  ASN n 
1 60  LEU n 
1 61  PRO n 
1 62  TYR n 
1 63  TYR n 
1 64  ILE n 
1 65  ASP n 
1 66  LYS n 
1 67  ASP n 
1 68  GLU n 
1 69  GLY n 
1 70  VAL n 
1 71  LYS n 
1 72  ILE n 
1 73  THR n 
1 74  GLN n 
1 75  THR n 
1 76  VAL n 
1 77  ALA n 
1 78  ILE n 
1 79  ILE n 
1 80  ARG n 
1 81  TYR n 
1 82  LEU n 
1 83  ALA n 
1 84  ARG n 
1 85  LYS n 
1 86  HIS n 
1 87  GLY n 
1 88  LEU n 
1 89  VAL n 
1 90  GLY n 
1 91  GLU n 
1 92  SER n 
1 93  ASP n 
1 94  GLU n 
1 95  GLU n 
1 96  THR n 
1 97  ILE n 
1 98  LYS n 
1 99  ILE n 
1 100 GLU n 
1 101 MET n 
1 102 VAL n 
1 103 GLU n 
1 104 GLN n 
1 105 GLN n 
1 106 ALA n 
1 107 ILE n 
1 108 GLU n 
1 109 LEU n 
1 110 THR n 
1 111 LEU n 
1 112 THR n 
1 113 CYS n 
1 114 LYS n 
1 115 ARG n 
1 116 ALA n 
1 117 PHE n 
1 118 TYR n 
1 119 SER n 
1 120 LYS n 
1 121 ASP n 
1 122 ASP n 
1 123 ASP n 
1 124 GLN n 
1 125 PHE n 
1 126 ASN n 
1 127 GLN n 
1 128 LEU n 
1 129 LYS n 
1 130 GLU n 
1 131 GLU n 
1 132 ILE n 
1 133 LEU n 
1 134 THR n 
1 135 SER n 
1 136 PHE n 
1 137 PRO n 
1 138 ARG n 
1 139 LYS n 
1 140 LEU n 
1 141 ILE n 
1 142 ASP n 
1 143 LEU n 
1 144 ALA n 
1 145 LYS n 
1 146 PHE n 
1 147 LEU n 
1 148 GLY n 
1 149 GLU n 
1 150 ASN n 
1 151 GLN n 
1 152 TYR n 
1 153 ILE n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ARG n 
1 158 ILE n 
1 159 THR n 
1 160 TYR n 
1 161 VAL n 
1 162 ASP n 
1 163 PHE n 
1 164 MET n 
1 165 LEU n 
1 166 TRP n 
1 167 SER n 
1 168 ILE n 
1 169 LEU n 
1 170 ASP n 
1 171 TYR n 
1 172 LEU n 
1 173 ARG n 
1 174 LEU n 
1 175 PHE n 
1 176 GLU n 
1 177 GLU n 
1 178 SER n 
1 179 LEU n 
1 180 PHE n 
1 181 ASP n 
1 182 GLU n 
1 183 ALA n 
1 184 SER n 
1 185 SER n 
1 186 LEU n 
1 187 LYS n 
1 188 ASP n 
1 189 TYR n 
1 190 LEU n 
1 191 THR n 
1 192 ARG n 
1 193 ILE n 
1 194 GLU n 
1 195 SER n 
1 196 LEU n 
1 197 PRO n 
1 198 GLY n 
1 199 ILE n 
1 200 GLU n 
1 201 LYS n 
1 202 TYR n 
1 203 ARG n 
1 204 SER n 
1 205 SER n 
1 206 ASP n 
1 207 ASP n 
1 208 PHE n 
1 209 LYS n 
1 210 ARG n 
1 211 LEU n 
1 212 PRO n 
1 213 ILE n 
1 214 THR n 
1 215 ALA n 
1 216 PRO n 
1 217 MET n 
1 218 ALA n 
1 219 LYS n 
1 220 PHE n 
1 221 GLY n 
1 222 GLY n 
1 223 SER n 
1 224 ILE n 
1 225 GLU 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                   225 
_entity_src_gen.gene_src_common_name               'two-spotted spider mite' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 107360789 
_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      'Tetranychus urticae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32264 
_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 
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 
MLI non-polymer         . 'MALONATE ION'                                                ? 'C3 H2 O4 -2'      102.046 
PHE 'L-peptide linking' y PHENYLALANINE                                                 ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                                                       ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                                                        ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                                                     ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                    ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                                                      ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                                                        ? 'C5 H11 N O2'      117.146 
WK6 non-polymer         . 'L-gamma-glutamyl-S-(benzylcarbamothioyl)-L-cysteinylglycine' ? 'C18 H24 N4 O6 S2' 456.536 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   PRO 3   3   3   PRO PRO A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   TRP 8   8   8   TRP TRP A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  CYS 14  14  14  CYS CYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 TYR 202 202 202 TYR TYR A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 MET 217 217 217 MET MET A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 GLU 225 225 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   PRO 3   3   3   PRO PRO B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   TRP 8   8   8   TRP TRP B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  CYS 14  14  14  CYS CYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  TYR 28  28  28  TYR TYR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TYR 33  33  33  TYR TYR B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  TRP 46  46  46  TRP TRP B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 GLN 105 105 105 GLN GLN B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 CYS 113 113 113 CYS CYS B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 TYR 152 152 152 TYR TYR B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 TYR 171 171 171 TYR TYR B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 PHE 180 180 180 PHE PHE B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 GLU 200 200 200 GLU GLU B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 TYR 202 202 202 TYR TYR B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 MET 217 217 217 MET MET B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 GLU 225 225 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        WK6 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   WK6 
_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 WK6 1   301 225 WK6 UNL A . 
D 2 WK6 1   302 229 WK6 UNL A . 
E 3 MLI 1   303 230 MLI MLI A . 
F 2 WK6 1   301 226 WK6 UNL B . 
G 3 MLI 1   302 227 MLI MLI B . 
H 2 WK6 1   303 228 WK6 UNL B . 
I 3 MLI 1   304 301 MLI MLI B . 
J 3 MLI 1   305 302 MLI MLI B . 
K 4 HOH 1   401 320 HOH HOH A . 
K 4 HOH 2   402 32  HOH HOH A . 
K 4 HOH 3   403 244 HOH HOH A . 
K 4 HOH 4   404 233 HOH HOH A . 
K 4 HOH 5   405 306 HOH HOH A . 
K 4 HOH 6   406 122 HOH HOH A . 
K 4 HOH 7   407 91  HOH HOH A . 
K 4 HOH 8   408 77  HOH HOH A . 
K 4 HOH 9   409 264 HOH HOH A . 
K 4 HOH 10  410 51  HOH HOH A . 
K 4 HOH 11  411 216 HOH HOH A . 
K 4 HOH 12  412 15  HOH HOH A . 
K 4 HOH 13  413 339 HOH HOH A . 
K 4 HOH 14  414 14  HOH HOH A . 
K 4 HOH 15  415 43  HOH HOH A . 
K 4 HOH 16  416 373 HOH HOH A . 
K 4 HOH 17  417 58  HOH HOH A . 
K 4 HOH 18  418 147 HOH HOH A . 
K 4 HOH 19  419 105 HOH HOH A . 
K 4 HOH 20  420 139 HOH HOH A . 
K 4 HOH 21  421 18  HOH HOH A . 
K 4 HOH 22  422 86  HOH HOH A . 
K 4 HOH 23  423 240 HOH HOH A . 
K 4 HOH 24  424 380 HOH HOH A . 
K 4 HOH 25  425 21  HOH HOH A . 
K 4 HOH 26  426 265 HOH HOH A . 
K 4 HOH 27  427 12  HOH HOH A . 
K 4 HOH 28  428 421 HOH HOH A . 
K 4 HOH 29  429 36  HOH HOH A . 
K 4 HOH 30  430 94  HOH HOH A . 
K 4 HOH 31  431 60  HOH HOH A . 
K 4 HOH 32  432 229 HOH HOH A . 
K 4 HOH 33  433 112 HOH HOH A . 
K 4 HOH 34  434 414 HOH HOH A . 
K 4 HOH 35  435 222 HOH HOH A . 
K 4 HOH 36  436 116 HOH HOH A . 
K 4 HOH 37  437 34  HOH HOH A . 
K 4 HOH 38  438 4   HOH HOH A . 
K 4 HOH 39  439 17  HOH HOH A . 
K 4 HOH 40  440 37  HOH HOH A . 
K 4 HOH 41  441 155 HOH HOH A . 
K 4 HOH 42  442 104 HOH HOH A . 
K 4 HOH 43  443 31  HOH HOH A . 
K 4 HOH 44  444 95  HOH HOH A . 
K 4 HOH 45  445 119 HOH HOH A . 
K 4 HOH 46  446 40  HOH HOH A . 
K 4 HOH 47  447 46  HOH HOH A . 
K 4 HOH 48  448 83  HOH HOH A . 
K 4 HOH 49  449 50  HOH HOH A . 
K 4 HOH 50  450 57  HOH HOH A . 
K 4 HOH 51  451 289 HOH HOH A . 
K 4 HOH 52  452 88  HOH HOH A . 
K 4 HOH 53  453 107 HOH HOH A . 
K 4 HOH 54  454 235 HOH HOH A . 
K 4 HOH 55  455 22  HOH HOH A . 
K 4 HOH 56  456 20  HOH HOH A . 
K 4 HOH 57  457 78  HOH HOH A . 
K 4 HOH 58  458 41  HOH HOH A . 
K 4 HOH 59  459 126 HOH HOH A . 
K 4 HOH 60  460 55  HOH HOH A . 
K 4 HOH 61  461 291 HOH HOH A . 
K 4 HOH 62  462 329 HOH HOH A . 
K 4 HOH 63  463 266 HOH HOH A . 
K 4 HOH 64  464 223 HOH HOH A . 
K 4 HOH 65  465 102 HOH HOH A . 
K 4 HOH 66  466 209 HOH HOH A . 
K 4 HOH 67  467 27  HOH HOH A . 
K 4 HOH 68  468 109 HOH HOH A . 
K 4 HOH 69  469 371 HOH HOH A . 
K 4 HOH 70  470 360 HOH HOH A . 
K 4 HOH 71  471 135 HOH HOH A . 
K 4 HOH 72  472 173 HOH HOH A . 
K 4 HOH 73  473 63  HOH HOH A . 
K 4 HOH 74  474 68  HOH HOH A . 
K 4 HOH 75  475 33  HOH HOH A . 
K 4 HOH 76  476 167 HOH HOH A . 
K 4 HOH 77  477 188 HOH HOH A . 
K 4 HOH 78  478 98  HOH HOH A . 
K 4 HOH 79  479 125 HOH HOH A . 
K 4 HOH 80  480 296 HOH HOH A . 
K 4 HOH 81  481 7   HOH HOH A . 
K 4 HOH 82  482 422 HOH HOH A . 
K 4 HOH 83  483 3   HOH HOH A . 
K 4 HOH 84  484 99  HOH HOH A . 
K 4 HOH 85  485 287 HOH HOH A . 
K 4 HOH 86  486 249 HOH HOH A . 
K 4 HOH 87  487 200 HOH HOH A . 
K 4 HOH 88  488 56  HOH HOH A . 
K 4 HOH 89  489 237 HOH HOH A . 
K 4 HOH 90  490 375 HOH HOH A . 
K 4 HOH 91  491 370 HOH HOH A . 
K 4 HOH 92  492 123 HOH HOH A . 
K 4 HOH 93  493 111 HOH HOH A . 
K 4 HOH 94  494 106 HOH HOH A . 
K 4 HOH 95  495 203 HOH HOH A . 
K 4 HOH 96  496 315 HOH HOH A . 
K 4 HOH 97  497 92  HOH HOH A . 
K 4 HOH 98  498 224 HOH HOH A . 
K 4 HOH 99  499 238 HOH HOH A . 
K 4 HOH 100 500 428 HOH HOH A . 
K 4 HOH 101 501 290 HOH HOH A . 
K 4 HOH 102 502 2   HOH HOH A . 
K 4 HOH 103 503 248 HOH HOH A . 
K 4 HOH 104 504 168 HOH HOH A . 
K 4 HOH 105 505 127 HOH HOH A . 
K 4 HOH 106 506 161 HOH HOH A . 
K 4 HOH 107 507 190 HOH HOH A . 
K 4 HOH 108 508 319 HOH HOH A . 
K 4 HOH 109 509 182 HOH HOH A . 
K 4 HOH 110 510 114 HOH HOH A . 
K 4 HOH 111 511 74  HOH HOH A . 
K 4 HOH 112 512 183 HOH HOH A . 
K 4 HOH 113 513 178 HOH HOH A . 
K 4 HOH 114 514 213 HOH HOH A . 
K 4 HOH 115 515 413 HOH HOH A . 
K 4 HOH 116 516 100 HOH HOH A . 
K 4 HOH 117 517 267 HOH HOH A . 
K 4 HOH 118 518 158 HOH HOH A . 
K 4 HOH 119 519 117 HOH HOH A . 
K 4 HOH 120 520 259 HOH HOH A . 
K 4 HOH 121 521 157 HOH HOH A . 
K 4 HOH 122 522 185 HOH HOH A . 
K 4 HOH 123 523 323 HOH HOH A . 
K 4 HOH 124 524 406 HOH HOH A . 
K 4 HOH 125 525 171 HOH HOH A . 
K 4 HOH 126 526 156 HOH HOH A . 
K 4 HOH 127 527 338 HOH HOH A . 
K 4 HOH 128 528 294 HOH HOH A . 
K 4 HOH 129 529 228 HOH HOH A . 
K 4 HOH 130 530 278 HOH HOH A . 
K 4 HOH 131 531 299 HOH HOH A . 
K 4 HOH 132 532 177 HOH HOH A . 
K 4 HOH 133 533 165 HOH HOH A . 
K 4 HOH 134 534 300 HOH HOH A . 
K 4 HOH 135 535 284 HOH HOH A . 
K 4 HOH 136 536 71  HOH HOH A . 
K 4 HOH 137 537 230 HOH HOH A . 
K 4 HOH 138 538 152 HOH HOH A . 
K 4 HOH 139 539 211 HOH HOH A . 
K 4 HOH 140 540 429 HOH HOH A . 
K 4 HOH 141 541 430 HOH HOH A . 
K 4 HOH 142 542 312 HOH HOH A . 
K 4 HOH 143 543 424 HOH HOH A . 
K 4 HOH 144 544 192 HOH HOH A . 
K 4 HOH 145 545 316 HOH HOH A . 
K 4 HOH 146 546 144 HOH HOH A . 
K 4 HOH 147 547 217 HOH HOH A . 
K 4 HOH 148 548 423 HOH HOH A . 
K 4 HOH 149 549 261 HOH HOH A . 
K 4 HOH 150 550 234 HOH HOH A . 
K 4 HOH 151 551 431 HOH HOH A . 
K 4 HOH 152 552 258 HOH HOH A . 
K 4 HOH 153 553 219 HOH HOH A . 
K 4 HOH 154 554 115 HOH HOH A . 
K 4 HOH 155 555 427 HOH HOH A . 
K 4 HOH 156 556 388 HOH HOH A . 
K 4 HOH 157 557 288 HOH HOH A . 
K 4 HOH 158 558 322 HOH HOH A . 
K 4 HOH 159 559 232 HOH HOH A . 
L 4 HOH 1   401 281 HOH HOH B . 
L 4 HOH 2   402 386 HOH HOH B . 
L 4 HOH 3   403 148 HOH HOH B . 
L 4 HOH 4   404 191 HOH HOH B . 
L 4 HOH 5   405 221 HOH HOH B . 
L 4 HOH 6   406 140 HOH HOH B . 
L 4 HOH 7   407 207 HOH HOH B . 
L 4 HOH 8   408 19  HOH HOH B . 
L 4 HOH 9   409 172 HOH HOH B . 
L 4 HOH 10  410 101 HOH HOH B . 
L 4 HOH 11  411 38  HOH HOH B . 
L 4 HOH 12  412 159 HOH HOH B . 
L 4 HOH 13  413 62  HOH HOH B . 
L 4 HOH 14  414 150 HOH HOH B . 
L 4 HOH 15  415 23  HOH HOH B . 
L 4 HOH 16  416 30  HOH HOH B . 
L 4 HOH 17  417 285 HOH HOH B . 
L 4 HOH 18  418 35  HOH HOH B . 
L 4 HOH 19  419 153 HOH HOH B . 
L 4 HOH 20  420 124 HOH HOH B . 
L 4 HOH 21  421 16  HOH HOH B . 
L 4 HOH 22  422 184 HOH HOH B . 
L 4 HOH 23  423 29  HOH HOH B . 
L 4 HOH 24  424 28  HOH HOH B . 
L 4 HOH 25  425 52  HOH HOH B . 
L 4 HOH 26  426 130 HOH HOH B . 
L 4 HOH 27  427 82  HOH HOH B . 
L 4 HOH 28  428 42  HOH HOH B . 
L 4 HOH 29  429 137 HOH HOH B . 
L 4 HOH 30  430 39  HOH HOH B . 
L 4 HOH 31  431 304 HOH HOH B . 
L 4 HOH 32  432 24  HOH HOH B . 
L 4 HOH 33  433 25  HOH HOH B . 
L 4 HOH 34  434 75  HOH HOH B . 
L 4 HOH 35  435 129 HOH HOH B . 
L 4 HOH 36  436 108 HOH HOH B . 
L 4 HOH 37  437 220 HOH HOH B . 
L 4 HOH 38  438 409 HOH HOH B . 
L 4 HOH 39  439 49  HOH HOH B . 
L 4 HOH 40  440 166 HOH HOH B . 
L 4 HOH 41  441 89  HOH HOH B . 
L 4 HOH 42  442 5   HOH HOH B . 
L 4 HOH 43  443 270 HOH HOH B . 
L 4 HOH 44  444 204 HOH HOH B . 
L 4 HOH 45  445 90  HOH HOH B . 
L 4 HOH 46  446 212 HOH HOH B . 
L 4 HOH 47  447 26  HOH HOH B . 
L 4 HOH 48  448 6   HOH HOH B . 
L 4 HOH 49  449 13  HOH HOH B . 
L 4 HOH 50  450 45  HOH HOH B . 
L 4 HOH 51  451 103 HOH HOH B . 
L 4 HOH 52  452 131 HOH HOH B . 
L 4 HOH 53  453 128 HOH HOH B . 
L 4 HOH 54  454 44  HOH HOH B . 
L 4 HOH 55  455 81  HOH HOH B . 
L 4 HOH 56  456 96  HOH HOH B . 
L 4 HOH 57  457 318 HOH HOH B . 
L 4 HOH 58  458 189 HOH HOH B . 
L 4 HOH 59  459 134 HOH HOH B . 
L 4 HOH 60  460 151 HOH HOH B . 
L 4 HOH 61  461 64  HOH HOH B . 
L 4 HOH 62  462 93  HOH HOH B . 
L 4 HOH 63  463 73  HOH HOH B . 
L 4 HOH 64  464 180 HOH HOH B . 
L 4 HOH 65  465 343 HOH HOH B . 
L 4 HOH 66  466 163 HOH HOH B . 
L 4 HOH 67  467 138 HOH HOH B . 
L 4 HOH 68  468 61  HOH HOH B . 
L 4 HOH 69  469 254 HOH HOH B . 
L 4 HOH 70  470 48  HOH HOH B . 
L 4 HOH 71  471 142 HOH HOH B . 
L 4 HOH 72  472 87  HOH HOH B . 
L 4 HOH 73  473 54  HOH HOH B . 
L 4 HOH 74  474 67  HOH HOH B . 
L 4 HOH 75  475 243 HOH HOH B . 
L 4 HOH 76  476 72  HOH HOH B . 
L 4 HOH 77  477 146 HOH HOH B . 
L 4 HOH 78  478 59  HOH HOH B . 
L 4 HOH 79  479 210 HOH HOH B . 
L 4 HOH 80  480 271 HOH HOH B . 
L 4 HOH 81  481 70  HOH HOH B . 
L 4 HOH 82  482 84  HOH HOH B . 
L 4 HOH 83  483 120 HOH HOH B . 
L 4 HOH 84  484 11  HOH HOH B . 
L 4 HOH 85  485 110 HOH HOH B . 
L 4 HOH 86  486 214 HOH HOH B . 
L 4 HOH 87  487 9   HOH HOH B . 
L 4 HOH 88  488 263 HOH HOH B . 
L 4 HOH 89  489 149 HOH HOH B . 
L 4 HOH 90  490 425 HOH HOH B . 
L 4 HOH 91  491 275 HOH HOH B . 
L 4 HOH 92  492 121 HOH HOH B . 
L 4 HOH 93  493 205 HOH HOH B . 
L 4 HOH 94  494 1   HOH HOH B . 
L 4 HOH 95  495 133 HOH HOH B . 
L 4 HOH 96  496 69  HOH HOH B . 
L 4 HOH 97  497 197 HOH HOH B . 
L 4 HOH 98  498 326 HOH HOH B . 
L 4 HOH 99  499 179 HOH HOH B . 
L 4 HOH 100 500 199 HOH HOH B . 
L 4 HOH 101 501 10  HOH HOH B . 
L 4 HOH 102 502 218 HOH HOH B . 
L 4 HOH 103 503 335 HOH HOH B . 
L 4 HOH 104 504 417 HOH HOH B . 
L 4 HOH 105 505 113 HOH HOH B . 
L 4 HOH 106 506 391 HOH HOH B . 
L 4 HOH 107 507 194 HOH HOH B . 
L 4 HOH 108 508 85  HOH HOH B . 
L 4 HOH 109 509 351 HOH HOH B . 
L 4 HOH 110 510 208 HOH HOH B . 
L 4 HOH 111 511 346 HOH HOH B . 
L 4 HOH 112 512 169 HOH HOH B . 
L 4 HOH 113 513 170 HOH HOH B . 
L 4 HOH 114 514 273 HOH HOH B . 
L 4 HOH 115 515 252 HOH HOH B . 
L 4 HOH 116 516 141 HOH HOH B . 
L 4 HOH 117 517 426 HOH HOH B . 
L 4 HOH 118 518 286 HOH HOH B . 
L 4 HOH 119 519 256 HOH HOH B . 
L 4 HOH 120 520 269 HOH HOH B . 
L 4 HOH 121 521 193 HOH HOH B . 
L 4 HOH 122 522 433 HOH HOH B . 
L 4 HOH 123 523 268 HOH HOH B . 
L 4 HOH 124 524 198 HOH HOH B . 
L 4 HOH 125 525 247 HOH HOH B . 
L 4 HOH 126 526 330 HOH HOH B . 
L 4 HOH 127 527 239 HOH HOH B . 
L 4 HOH 128 528 331 HOH HOH B . 
L 4 HOH 129 529 80  HOH HOH B . 
L 4 HOH 130 530 236 HOH HOH B . 
L 4 HOH 131 531 277 HOH HOH B . 
L 4 HOH 132 532 250 HOH HOH B . 
L 4 HOH 133 533 434 HOH HOH B . 
L 4 HOH 134 534 410 HOH HOH B . 
L 4 HOH 135 535 251 HOH HOH B . 
L 4 HOH 136 536 308 HOH HOH B . 
L 4 HOH 137 537 262 HOH HOH B . 
L 4 HOH 138 538 79  HOH HOH B . 
L 4 HOH 139 539 432 HOH HOH B . 
L 4 HOH 140 540 76  HOH HOH B . 
L 4 HOH 141 541 181 HOH HOH B . 
L 4 HOH 142 542 227 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 LYS 66  ? CG  ? A LYS 66  CG  
2  1 Y 1 A LYS 66  ? CD  ? A LYS 66  CD  
3  1 Y 1 A LYS 66  ? CE  ? A LYS 66  CE  
4  1 Y 1 A LYS 66  ? NZ  ? A LYS 66  NZ  
5  1 Y 1 A ILE 224 ? CG1 ? A ILE 224 CG1 
6  1 Y 1 A ILE 224 ? CG2 ? A ILE 224 CG2 
7  1 Y 1 A ILE 224 ? CD1 ? A ILE 224 CD1 
8  1 Y 1 B LYS 120 ? CG  ? B LYS 120 CG  
9  1 Y 1 B LYS 120 ? CD  ? B LYS 120 CD  
10 1 Y 1 B LYS 120 ? CE  ? B LYS 120 CE  
11 1 Y 1 B LYS 120 ? NZ  ? B LYS 120 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0352 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UDH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     133.473 
_cell.length_a_esd                 ? 
_cell.length_b                     133.473 
_cell.length_b_esd                 ? 
_cell.length_c                     103.738 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         8UDH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3' 
_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                   8UDH 
_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             3.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.78 
_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              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.4 M sodium malonate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-13 
_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   1.000 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UDH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.05 
_reflns.d_resolution_low                               40.00 
_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                                     41596 
_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                     -3 
_reflns.percent_possible_obs                           96.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.061 
_reflns.pdbx_Rpim_I_all                                0.398 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   0.998 
_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                                    2.05 
_reflns_shell.d_res_low                                     2.09 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2003 
_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                               2.1 
_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                               0.607 
_reflns_shell.pdbx_Rpim_I_all                               0.396 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.733 
_reflns_shell.pdbx_CC_star                                  0.920 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.952 
_refine.aniso_B[1][2]                            -0.476 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.952 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            3.088 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.811 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.960 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8UDH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.050 
_refine.ls_d_res_low                             34.603 
_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                     41594 
_refine.ls_number_reflns_R_free                  2003 
_refine.ls_number_reflns_R_work                  39591 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.184 
_refine.ls_percent_reflns_R_free                 4.816 
_refine.ls_R_factor_all                          0.173 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1927 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1719 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.153 
_refine.pdbx_overall_ESU_R_Free                  0.131 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             7.566 
_refine.overall_SU_ML                            0.105 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3643 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         148 
_refine_hist.number_atoms_solvent             301 
_refine_hist.number_atoms_total               4092 
_refine_hist.d_res_high                       2.050 
_refine_hist.d_res_low                        34.603 
# 
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' ? 0.010  0.012  3879 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  3552 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.467  1.647  5228 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.756  1.562  8294 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 4.813  5.000  446  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.541 6.765  34   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.481 10.000 682  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.404 10.000 180  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.200  554  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  4362 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  782  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  803  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  3207 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  1936 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  1857 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  243  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.244  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.298  0.200  23   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.227  0.200  68   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  18   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.095  0.200  1    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.719  3.076  1787 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.719  3.076  1787 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.842  4.586  2232 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.844  4.591  2233 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.458  3.736  2092 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.461  3.738  2089 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.451  5.400  2996 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.450  5.399  2997 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.601  47.054 4560 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.578  44.367 4489 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.105  0.050  7236 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.10457 ? 0.05007 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.10457 ? 0.05007 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.050 2.103  3190 . 162 2900 95.9875 . 0.276 . . 0.274 . . . . . 0.261 . 20 . 0.951 0.940 0.311 
'X-RAY DIFFRACTION' 2.103 2.160  3112 . 114 2950 98.4576 . 0.242 . . 0.241 . . . . . 0.222 . 20 . 0.961 0.964 0.255 
'X-RAY DIFFRACTION' 2.160 2.223  3057 . 133 2861 97.9392 . 0.213 . . 0.214 . . . . . 0.194 . 20 . 0.970 0.969 0.210 
'X-RAY DIFFRACTION' 2.223 2.291  2910 . 122 2717 97.5601 . 0.204 . . 0.203 . . . . . 0.180 . 20 . 0.973 0.970 0.218 
'X-RAY DIFFRACTION' 2.291 2.366  2843 . 134 2636 97.4323 . 0.196 . . 0.194 . . . . . 0.171 . 20 . 0.977 0.970 0.216 
'X-RAY DIFFRACTION' 2.366 2.448  2719 . 114 2503 96.2486 . 0.188 . . 0.187 . . . . . 0.166 . 20 . 0.979 0.976 0.203 
'X-RAY DIFFRACTION' 2.448 2.540  2693 . 123 2445 95.3583 . 0.183 . . 0.182 . . . . . 0.161 . 20 . 0.980 0.974 0.205 
'X-RAY DIFFRACTION' 2.540 2.643  2558 . 118 2239 92.1423 . 0.176 . . 0.173 . . . . . 0.154 . 20 . 0.982 0.969 0.225 
'X-RAY DIFFRACTION' 2.643 2.760  2422 . 118 2271 98.6375 . 0.187 . . 0.185 . . . . . 0.169 . 20 . 0.979 0.969 0.219 
'X-RAY DIFFRACTION' 2.760 2.894  2362 . 107 2219 98.4759 . 0.180 . . 0.178 . . . . . 0.166 . 20 . 0.981 0.972 0.222 
'X-RAY DIFFRACTION' 2.894 3.049  2241 . 107 2087 97.9027 . 0.176 . . 0.176 . . . . . 0.169 . 20 . 0.981 0.980 0.183 
'X-RAY DIFFRACTION' 3.049 3.233  2114 . 121 1935 97.2564 . 0.197 . . 0.196 . . . . . 0.193 . 20 . 0.979 0.967 0.220 
'X-RAY DIFFRACTION' 3.233 3.454  1977 . 99  1801 96.1052 . 0.175 . . 0.175 . . . . . 0.177 . 20 . 0.983 0.978 0.185 
'X-RAY DIFFRACTION' 3.454 3.728  1855 . 86  1615 91.6981 . 0.149 . . 0.150 . . . . . 0.159 . 20 . 0.987 0.987 0.145 
'X-RAY DIFFRACTION' 3.728 4.079  1672 . 88  1461 92.6435 . 0.141 . . 0.139 . . . . . 0.154 . 20 . 0.988 0.982 0.172 
'X-RAY DIFFRACTION' 4.079 4.552  1557 . 62  1454 97.3667 . 0.129 . . 0.127 . . . . . 0.146 . 20 . 0.990 0.988 0.162 
'X-RAY DIFFRACTION' 4.552 5.241  1374 . 61  1260 96.1426 . 0.145 . . 0.145 . . . . . 0.171 . 20 . 0.988 0.986 0.157 
'X-RAY DIFFRACTION' 5.241 6.383  1146 . 69  993  92.6702 . 0.181 . . 0.180 . . . . . 0.204 . 20 . 0.983 0.980 0.200 
'X-RAY DIFFRACTION' 6.383 8.877  908  . 41  766  88.8767 . 0.186 . . 0.183 . . . . . 0.214 . 20 . 0.982 0.978 0.240 
'X-RAY DIFFRACTION' 8.877 34.603 524  . 23  477  95.4198 . 0.160 . . 0.162 . . . . . 0.217 . 20 . 0.983 0.988 0.132 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
1 2 1 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8UDH 
_struct.title                        
'Crystal Structure of Mu class Glutathione-S-Transferase TuGSTm06(Tetur05g05220) in complex with reaction product' 
_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        8UDH 
_struct_keywords.text            
'Glutathione-S-Transferase, Mu class GST TuGSTm06, GST bound to BITC-SG, TRANSFERASE, TRANSFERASE-PRODUCT complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/PRODUCT 
# 
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 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    T1K569_TETUR 
_struct_ref.pdbx_db_accession          T1K569 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8UDH A 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
2 1 8UDH B 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
# 
_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)' 4640  ? 
1 MORE         -3    ? 
1 'SSA (A^2)'  18690 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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 ARG A 11  ? LEU A 13  ? ARG A 11  LEU A 13  5 ? 3  
HELX_P HELX_P2  AA2 CYS A 14  ? GLY A 25  ? CYS A 14  GLY A 25  1 ? 12 
HELX_P HELX_P3  AA3 ILE A 43  ? ASP A 48  ? ILE A 43  ASP A 48  1 ? 6  
HELX_P HELX_P4  AA4 GLN A 74  ? GLY A 87  ? GLN A 74  GLY A 87  1 ? 14 
HELX_P HELX_P5  AA5 SER A 92  ? TYR A 118 ? SER A 92  TYR A 118 1 ? 27 
HELX_P HELX_P6  AA6 ASP A 121 ? GLY A 148 ? ASP A 121 GLY A 148 1 ? 28 
HELX_P HELX_P7  AA7 THR A 159 ? GLU A 176 ? THR A 159 GLU A 176 1 ? 18 
HELX_P HELX_P8  AA8 GLU A 177 ? ASP A 181 ? GLU A 177 ASP A 181 5 ? 5  
HELX_P HELX_P9  AA9 ALA A 183 ? LEU A 196 ? ALA A 183 LEU A 196 1 ? 14 
HELX_P HELX_P10 AB1 LEU A 196 ? SER A 204 ? LEU A 196 SER A 204 1 ? 9  
HELX_P HELX_P11 AB2 SER A 205 ? ARG A 210 ? SER A 205 ARG A 210 1 ? 6  
HELX_P HELX_P12 AB3 ARG B 11  ? LEU B 13  ? ARG B 11  LEU B 13  5 ? 3  
HELX_P HELX_P13 AB4 CYS B 14  ? GLY B 25  ? CYS B 14  GLY B 25  1 ? 12 
HELX_P HELX_P14 AB5 ILE B 43  ? ASP B 48  ? ILE B 43  ASP B 48  1 ? 6  
HELX_P HELX_P15 AB6 GLN B 74  ? GLY B 87  ? GLN B 74  GLY B 87  1 ? 14 
HELX_P HELX_P16 AB7 SER B 92  ? TYR B 118 ? SER B 92  TYR B 118 1 ? 27 
HELX_P HELX_P17 AB8 ASP B 121 ? GLY B 148 ? ASP B 121 GLY B 148 1 ? 28 
HELX_P HELX_P18 AB9 THR B 159 ? GLU B 176 ? THR B 159 GLU B 176 1 ? 18 
HELX_P HELX_P19 AC1 GLU B 177 ? PHE B 180 ? GLU B 177 PHE B 180 5 ? 4  
HELX_P HELX_P20 AC2 ALA B 183 ? SER B 195 ? ALA B 183 SER B 195 1 ? 13 
HELX_P HELX_P21 AC3 LEU B 196 ? SER B 204 ? LEU B 196 SER B 204 1 ? 9  
HELX_P HELX_P22 AC4 SER B 205 ? ARG B 210 ? SER B 205 ARG B 210 1 ? 6  
# 
_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 GLU 38 A . ? GLU 38 A PRO 39 A ? PRO 39 A 1 11.89 
2 LEU 60 A . ? LEU 60 A PRO 61 A ? PRO 61 A 1 9.05  
3 GLU 38 B . ? GLU 38 B PRO 39 B ? PRO 39 B 1 15.09 
4 LEU 60 B . ? LEU 60 B PRO 61 B ? PRO 61 B 1 -0.26 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 29 ? TYR A 33 ? GLU A 29 TYR A 33 
AA1 2 ILE A 4  ? TRP A 8  ? ILE A 4  TRP A 8  
AA1 3 TYR A 62 ? ASP A 65 ? TYR A 62 ASP A 65 
AA1 4 VAL A 70 ? THR A 73 ? VAL A 70 THR A 73 
AA2 1 GLU B 29 ? TYR B 33 ? GLU B 29 TYR B 33 
AA2 2 ILE B 4  ? TRP B 8  ? ILE B 4  TRP B 8  
AA2 3 TYR B 62 ? ASP B 65 ? TYR B 62 ASP B 65 
AA2 4 VAL B 70 ? THR B 73 ? VAL B 70 THR B 73 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 31 ? O LYS A 31 N LEU A 5  ? N LEU A 5  
AA1 2 3 N ILE A 4  ? N ILE A 4  O ILE A 64 ? O ILE A 64 
AA1 3 4 N TYR A 63 ? N TYR A 63 O ILE A 72 ? O ILE A 72 
AA2 1 2 O GLU B 29 ? O GLU B 29 N LEU B 5  ? N LEU B 5  
AA2 2 3 N ILE B 4  ? N ILE B 4  O ILE B 64 ? O ILE B 64 
AA2 3 4 N TYR B 63 ? N TYR B 63 O ILE B 72 ? O ILE B 72 
# 
_pdbx_entry_details.entry_id                   8UDH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     182 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    LEU 
_pdbx_validate_symm_contact.auth_seq_id_2     179 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   9_444 
_pdbx_validate_symm_contact.dist              1.98 
# 
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 TYR A 41  ? ? 39.02   53.24  
2 1 GLN A 74  ? ? 80.70   108.04 
3 1 LEU A 88  ? ? -98.56  44.66  
4 1 ALA A 183 ? ? -146.70 58.81  
5 1 TYR B 41  ? ? 38.20   54.66  
6 1 GLN B 74  ? ? 80.88   108.88 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 80  ? ? 0.115 'SIDE CHAIN' 
2 1 ARG A 138 ? ? 0.159 'SIDE CHAIN' 
3 1 ARG A 192 ? ? 0.083 'SIDE CHAIN' 
4 1 ARG B 84  ? ? 0.082 'SIDE CHAIN' 
5 1 ARG B 115 ? ? 0.138 'SIDE CHAIN' 
6 1 ARG B 138 ? ? 0.162 'SIDE CHAIN' 
# 
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 -23.1400 -6.0560  -23.7680 0.0730 ? 0.0188  ? 0.0605  ? 0.0528 ? 0.0248  ? 0.0592 ? 0.8604 ? 
-0.3961 ? -0.0713 ? 2.6240 ? 0.1270 ? 1.6518 ? -0.0844 ? -0.1030 ? -0.1051 ? 0.4320  ? 0.0716  ? 0.3367 ? 0.0364  ? 0.0216  ? 
0.0128 ? 
2 'X-RAY DIFFRACTION' ? refined -30.4080 -14.2610 -37.5020 0.0608 ? -0.0294 ? -0.0064 ? 0.1031 ? -0.0187 ? 0.1734 ? 1.6682 ? 
-0.5687 ? 0.4030  ? 1.0439 ? 0.4588 ? 1.6480 ? -0.0538 ? 0.0267  ? -0.4064 ? -0.0479 ? -0.0235 ? 0.3419 ? 0.1775  ? -0.1594 ? 
0.0773 ? 
3 'X-RAY DIFFRACTION' ? refined -27.9720 10.9990  -38.5320 0.0435 ? -0.0009 ? -0.0351 ? 0.0491 ? 0.0096  ? 0.0673 ? 1.2002 ? 
0.0237  ? 0.0351  ? 1.9587 ? 0.5786 ? 1.7046 ? -0.0603 ? 0.0588  ? 0.0564  ? -0.2210 ? -0.0240 ? 0.3349 ? -0.1385 ? -0.1597 ? 
0.0843 ? 
4 'X-RAY DIFFRACTION' ? refined -31.4960 22.8450  -36.7140 0.0509 ? 0.0459  ? -0.0315 ? 0.0712 ? 0.0352  ? 0.1965 ? 2.4832 ? 
0.9715  ? 1.3624  ? 3.9267 ? 0.6657 ? 4.1332 ? -0.1335 ? -0.0651 ? 0.4287  ? -0.1775 ? 0.0437  ? 0.6217 ? -0.4139 ? -0.4243 ? 
0.0898 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 2   ? ? ? A 108 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 109 ? ? ? A 224 ? ALL ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1   ? A MET 1   
2 1 Y 1 A GLU 225 ? A GLU 225 
3 1 Y 1 B MET 1   ? B MET 1   
4 1 Y 1 B GLU 225 ? B GLU 225 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
MLI C1   C N N 250 
MLI C2   C N N 251 
MLI C3   C N N 252 
MLI O6   O N N 253 
MLI O7   O N N 254 
MLI O8   O N N 255 
MLI O9   O N N 256 
MLI H11  H N N 257 
MLI H12  H N N 258 
PHE N    N N N 259 
PHE CA   C N S 260 
PHE C    C N N 261 
PHE O    O N N 262 
PHE CB   C N N 263 
PHE CG   C Y N 264 
PHE CD1  C Y N 265 
PHE CD2  C Y N 266 
PHE CE1  C Y N 267 
PHE CE2  C Y N 268 
PHE CZ   C Y N 269 
PHE OXT  O N N 270 
PHE H    H N N 271 
PHE H2   H N N 272 
PHE HA   H N N 273 
PHE HB2  H N N 274 
PHE HB3  H N N 275 
PHE HD1  H N N 276 
PHE HD2  H N N 277 
PHE HE1  H N N 278 
PHE HE2  H N N 279 
PHE HZ   H N N 280 
PHE HXT  H N N 281 
PRO N    N N N 282 
PRO CA   C N S 283 
PRO C    C N N 284 
PRO O    O N N 285 
PRO CB   C N N 286 
PRO CG   C N N 287 
PRO CD   C N N 288 
PRO OXT  O N N 289 
PRO H    H N N 290 
PRO HA   H N N 291 
PRO HB2  H N N 292 
PRO HB3  H N N 293 
PRO HG2  H N N 294 
PRO HG3  H N N 295 
PRO HD2  H N N 296 
PRO HD3  H N N 297 
PRO HXT  H N N 298 
SER N    N N N 299 
SER CA   C N S 300 
SER C    C N N 301 
SER O    O N N 302 
SER CB   C N N 303 
SER OG   O N N 304 
SER OXT  O N N 305 
SER H    H N N 306 
SER H2   H N N 307 
SER HA   H N N 308 
SER HB2  H N N 309 
SER HB3  H N N 310 
SER HG   H N N 311 
SER HXT  H N N 312 
THR N    N N N 313 
THR CA   C N S 314 
THR C    C N N 315 
THR O    O N N 316 
THR CB   C N R 317 
THR OG1  O N N 318 
THR CG2  C N N 319 
THR OXT  O N N 320 
THR H    H N N 321 
THR H2   H N N 322 
THR HA   H N N 323 
THR HB   H N N 324 
THR HG1  H N N 325 
THR HG21 H N N 326 
THR HG22 H N N 327 
THR HG23 H N N 328 
THR HXT  H N N 329 
TRP N    N N N 330 
TRP CA   C N S 331 
TRP C    C N N 332 
TRP O    O N N 333 
TRP CB   C N N 334 
TRP CG   C Y N 335 
TRP CD1  C Y N 336 
TRP CD2  C Y N 337 
TRP NE1  N Y N 338 
TRP CE2  C Y N 339 
TRP CE3  C Y N 340 
TRP CZ2  C Y N 341 
TRP CZ3  C Y N 342 
TRP CH2  C Y N 343 
TRP OXT  O N N 344 
TRP H    H N N 345 
TRP H2   H N N 346 
TRP HA   H N N 347 
TRP HB2  H N N 348 
TRP HB3  H N N 349 
TRP HD1  H N N 350 
TRP HE1  H N N 351 
TRP HE3  H N N 352 
TRP HZ2  H N N 353 
TRP HZ3  H N N 354 
TRP HH2  H N N 355 
TRP HXT  H N N 356 
TYR N    N N N 357 
TYR CA   C N S 358 
TYR C    C N N 359 
TYR O    O N N 360 
TYR CB   C N N 361 
TYR CG   C Y N 362 
TYR CD1  C Y N 363 
TYR CD2  C Y N 364 
TYR CE1  C Y N 365 
TYR CE2  C Y N 366 
TYR CZ   C Y N 367 
TYR OH   O N N 368 
TYR OXT  O N N 369 
TYR H    H N N 370 
TYR H2   H N N 371 
TYR HA   H N N 372 
TYR HB2  H N N 373 
TYR HB3  H N N 374 
TYR HD1  H N N 375 
TYR HD2  H N N 376 
TYR HE1  H N N 377 
TYR HE2  H N N 378 
TYR HH   H N N 379 
TYR HXT  H N N 380 
VAL N    N N N 381 
VAL CA   C N S 382 
VAL C    C N N 383 
VAL O    O N N 384 
VAL CB   C N N 385 
VAL CG1  C N N 386 
VAL CG2  C N N 387 
VAL OXT  O N N 388 
VAL H    H N N 389 
VAL H2   H N N 390 
VAL HA   H N N 391 
VAL HB   H N N 392 
VAL HG11 H N N 393 
VAL HG12 H N N 394 
VAL HG13 H N N 395 
VAL HG21 H N N 396 
VAL HG22 H N N 397 
VAL HG23 H N N 398 
VAL HXT  H N N 399 
WK6 S1   S N N 400 
WK6 C1   C Y N 401 
WK6 C2   C Y N 402 
WK6 C3   C Y N 403 
WK6 C4   C Y N 404 
WK6 C5   C Y N 405 
WK6 C6   C Y N 406 
WK6 C7   C N N 407 
WK6 N1   N N N 408 
WK6 C8   C N N 409 
WK6 S2   S N N 410 
WK6 C9   C N N 411 
WK6 C10  C N N 412 
WK6 C11  C N N 413 
WK6 O1   O N N 414 
WK6 N2   N N N 415 
WK6 C12  C N S 416 
WK6 C13  C N N 417 
WK6 C14  C N N 418 
WK6 O2   O N N 419 
WK6 N3   N N N 420 
WK6 C15  C N N 421 
WK6 C16  C N N 422 
WK6 O3   O N N 423 
WK6 O4   O N N 424 
WK6 C17  C N S 425 
WK6 C18  C N N 426 
WK6 O5   O N N 427 
WK6 O6   O N N 428 
WK6 N4   N N N 429 
WK6 H1   H N N 430 
WK6 H2   H N N 431 
WK6 H3   H N N 432 
WK6 H4   H N N 433 
WK6 H5   H N N 434 
WK6 H6   H N N 435 
WK6 H7   H N N 436 
WK6 H8   H N N 437 
WK6 H9   H N N 438 
WK6 H10  H N N 439 
WK6 H11  H N N 440 
WK6 H12  H N N 441 
WK6 H13  H N N 442 
WK6 H14  H N N 443 
WK6 H15  H N N 444 
WK6 H16  H N N 445 
WK6 H17  H N N 446 
WK6 H18  H N N 447 
WK6 H19  H N N 448 
WK6 H24  H N N 449 
WK6 H20  H N N 450 
WK6 H25  H N N 451 
WK6 H23  H N N 452 
WK6 H21  H N N 453 
# 
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 
MLI C1  C2   sing N N 237 
MLI C1  C3   sing N N 238 
MLI C1  H11  sing N N 239 
MLI C1  H12  sing N N 240 
MLI C2  O6   doub N N 241 
MLI C2  O7   sing N N 242 
MLI C3  O8   doub N N 243 
MLI C3  O9   sing N N 244 
PHE N   CA   sing N N 245 
PHE N   H    sing N N 246 
PHE N   H2   sing N N 247 
PHE CA  C    sing N N 248 
PHE CA  CB   sing N N 249 
PHE CA  HA   sing N N 250 
PHE C   O    doub N N 251 
PHE C   OXT  sing N N 252 
PHE CB  CG   sing N N 253 
PHE CB  HB2  sing N N 254 
PHE CB  HB3  sing N N 255 
PHE CG  CD1  doub Y N 256 
PHE CG  CD2  sing Y N 257 
PHE CD1 CE1  sing Y N 258 
PHE CD1 HD1  sing N N 259 
PHE CD2 CE2  doub Y N 260 
PHE CD2 HD2  sing N N 261 
PHE CE1 CZ   doub Y N 262 
PHE CE1 HE1  sing N N 263 
PHE CE2 CZ   sing Y N 264 
PHE CE2 HE2  sing N N 265 
PHE CZ  HZ   sing N N 266 
PHE OXT HXT  sing N N 267 
PRO N   CA   sing N N 268 
PRO N   CD   sing N N 269 
PRO N   H    sing N N 270 
PRO CA  C    sing N N 271 
PRO CA  CB   sing N N 272 
PRO CA  HA   sing N N 273 
PRO C   O    doub N N 274 
PRO C   OXT  sing N N 275 
PRO CB  CG   sing N N 276 
PRO CB  HB2  sing N N 277 
PRO CB  HB3  sing N N 278 
PRO CG  CD   sing N N 279 
PRO CG  HG2  sing N N 280 
PRO CG  HG3  sing N N 281 
PRO CD  HD2  sing N N 282 
PRO CD  HD3  sing N N 283 
PRO OXT HXT  sing N N 284 
SER N   CA   sing N N 285 
SER N   H    sing N N 286 
SER N   H2   sing N N 287 
SER CA  C    sing N N 288 
SER CA  CB   sing N N 289 
SER CA  HA   sing N N 290 
SER C   O    doub N N 291 
SER C   OXT  sing N N 292 
SER CB  OG   sing N N 293 
SER CB  HB2  sing N N 294 
SER CB  HB3  sing N N 295 
SER OG  HG   sing N N 296 
SER OXT HXT  sing N N 297 
THR N   CA   sing N N 298 
THR N   H    sing N N 299 
THR N   H2   sing N N 300 
THR CA  C    sing N N 301 
THR CA  CB   sing N N 302 
THR CA  HA   sing N N 303 
THR C   O    doub N N 304 
THR C   OXT  sing N N 305 
THR CB  OG1  sing N N 306 
THR CB  CG2  sing N N 307 
THR CB  HB   sing N N 308 
THR OG1 HG1  sing N N 309 
THR CG2 HG21 sing N N 310 
THR CG2 HG22 sing N N 311 
THR CG2 HG23 sing N N 312 
THR OXT HXT  sing N N 313 
TRP N   CA   sing N N 314 
TRP N   H    sing N N 315 
TRP N   H2   sing N N 316 
TRP CA  C    sing N N 317 
TRP CA  CB   sing N N 318 
TRP CA  HA   sing N N 319 
TRP C   O    doub N N 320 
TRP C   OXT  sing N N 321 
TRP CB  CG   sing N N 322 
TRP CB  HB2  sing N N 323 
TRP CB  HB3  sing N N 324 
TRP CG  CD1  doub Y N 325 
TRP CG  CD2  sing Y N 326 
TRP CD1 NE1  sing Y N 327 
TRP CD1 HD1  sing N N 328 
TRP CD2 CE2  doub Y N 329 
TRP CD2 CE3  sing Y N 330 
TRP NE1 CE2  sing Y N 331 
TRP NE1 HE1  sing N N 332 
TRP CE2 CZ2  sing Y N 333 
TRP CE3 CZ3  doub Y N 334 
TRP CE3 HE3  sing N N 335 
TRP CZ2 CH2  doub Y N 336 
TRP CZ2 HZ2  sing N N 337 
TRP CZ3 CH2  sing Y N 338 
TRP CZ3 HZ3  sing N N 339 
TRP CH2 HH2  sing N N 340 
TRP OXT HXT  sing N N 341 
TYR N   CA   sing N N 342 
TYR N   H    sing N N 343 
TYR N   H2   sing N N 344 
TYR CA  C    sing N N 345 
TYR CA  CB   sing N N 346 
TYR CA  HA   sing N N 347 
TYR C   O    doub N N 348 
TYR C   OXT  sing N N 349 
TYR CB  CG   sing N N 350 
TYR CB  HB2  sing N N 351 
TYR CB  HB3  sing N N 352 
TYR CG  CD1  doub Y N 353 
TYR CG  CD2  sing Y N 354 
TYR CD1 CE1  sing Y N 355 
TYR CD1 HD1  sing N N 356 
TYR CD2 CE2  doub Y N 357 
TYR CD2 HD2  sing N N 358 
TYR CE1 CZ   doub Y N 359 
TYR CE1 HE1  sing N N 360 
TYR CE2 CZ   sing Y N 361 
TYR CE2 HE2  sing N N 362 
TYR CZ  OH   sing N N 363 
TYR OH  HH   sing N N 364 
TYR OXT HXT  sing N N 365 
VAL N   CA   sing N N 366 
VAL N   H    sing N N 367 
VAL N   H2   sing N N 368 
VAL CA  C    sing N N 369 
VAL CA  CB   sing N N 370 
VAL CA  HA   sing N N 371 
VAL C   O    doub N N 372 
VAL C   OXT  sing N N 373 
VAL CB  CG1  sing N N 374 
VAL CB  CG2  sing N N 375 
VAL CB  HB   sing N N 376 
VAL CG1 HG11 sing N N 377 
VAL CG1 HG12 sing N N 378 
VAL CG1 HG13 sing N N 379 
VAL CG2 HG21 sing N N 380 
VAL CG2 HG22 sing N N 381 
VAL CG2 HG23 sing N N 382 
VAL OXT HXT  sing N N 383 
WK6 S1  C8   sing N N 384 
WK6 S1  C13  sing N N 385 
WK6 C1  C2   doub Y N 386 
WK6 C1  C6   sing Y N 387 
WK6 C2  C3   sing Y N 388 
WK6 C3  C4   doub Y N 389 
WK6 C4  C5   sing Y N 390 
WK6 C4  C7   sing N N 391 
WK6 C5  C6   doub Y N 392 
WK6 C7  N1   sing N N 393 
WK6 N1  C8   sing N N 394 
WK6 C8  S2   doub N N 395 
WK6 C9  C10  sing N N 396 
WK6 C9  C17  sing N N 397 
WK6 C10 C11  sing N N 398 
WK6 C11 O1   doub N N 399 
WK6 C11 N2   sing N N 400 
WK6 N2  C12  sing N N 401 
WK6 C12 C13  sing N N 402 
WK6 C12 C14  sing N N 403 
WK6 C14 O2   doub N N 404 
WK6 C14 N3   sing N N 405 
WK6 N3  C15  sing N N 406 
WK6 C15 C16  sing N N 407 
WK6 C16 O3   doub N N 408 
WK6 C16 O4   sing N N 409 
WK6 C17 C18  sing N N 410 
WK6 C17 N4   sing N N 411 
WK6 C18 O5   doub N N 412 
WK6 C18 O6   sing N N 413 
WK6 C1  H1   sing N N 414 
WK6 C2  H2   sing N N 415 
WK6 C3  H3   sing N N 416 
WK6 C5  H4   sing N N 417 
WK6 C6  H5   sing N N 418 
WK6 C7  H6   sing N N 419 
WK6 C7  H7   sing N N 420 
WK6 N1  H8   sing N N 421 
WK6 C9  H9   sing N N 422 
WK6 C9  H10  sing N N 423 
WK6 C10 H11  sing N N 424 
WK6 C10 H12  sing N N 425 
WK6 N2  H13  sing N N 426 
WK6 C12 H14  sing N N 427 
WK6 C13 H15  sing N N 428 
WK6 C13 H16  sing N N 429 
WK6 N3  H17  sing N N 430 
WK6 C15 H18  sing N N 431 
WK6 C15 H19  sing N N 432 
WK6 O4  H24  sing N N 433 
WK6 C17 H20  sing N N 434 
WK6 O6  H25  sing N N 435 
WK6 N4  H23  sing N N 436 
WK6 N4  H21  sing N N 437 
# 
_pdbx_audit_support.funding_organization   'National Institute of Food and Agriculture (NIFA, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           '#2020-67014-31179' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8UDE 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UDH 
_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]   0.007492 
_atom_sites.fract_transf_matrix[1][2]   0.004326 
_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]   0.008651 
_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]   0.009640 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . ALA A 1 2   ? -12.884 -10.274 -12.013 1.000 51.074  0 2   ALA A N   1 ? 1 
ATOM   2    C CA  . ALA A 1 2   ? -13.458 -10.736 -13.305 1.000 52.678  0 2   ALA A CA  1 ? 1 
ATOM   3    C C   . ALA A 1 2   ? -14.467 -9.705  -13.793 1.000 48.794  0 2   ALA A C   1 ? 1 
ATOM   4    O O   . ALA A 1 2   ? -15.278 -9.193  -13.019 1.000 49.118  0 2   ALA A O   1 ? 1 
ATOM   5    C CB  . ALA A 1 2   ? -14.109 -12.092 -13.205 1.000 52.401  0 2   ALA A CB  1 ? 1 
ATOM   6    N N   . PRO A 1 3   ? -14.446 -9.370  -15.096 1.000 42.960  0 3   PRO A N   1 ? 1 
ATOM   7    C CA  . PRO A 1 3   ? -15.478 -8.498  -15.651 1.000 40.014  0 3   PRO A CA  1 ? 1 
ATOM   8    C C   . PRO A 1 3   ? -16.864 -9.129  -15.530 1.000 36.995  0 3   PRO A C   1 ? 1 
ATOM   9    O O   . PRO A 1 3   ? -16.984 -10.342 -15.425 1.000 36.672  0 3   PRO A O   1 ? 1 
ATOM   10   C CB  . PRO A 1 3   ? -15.067 -8.276  -17.105 1.000 41.697  0 3   PRO A CB  1 ? 1 
ATOM   11   C CG  . PRO A 1 3   ? -14.036 -9.345  -17.388 1.000 42.812  0 3   PRO A CG  1 ? 1 
ATOM   12   C CD  . PRO A 1 3   ? -13.449 -9.818  -16.077 1.000 42.902  0 3   PRO A CD  1 ? 1 
ATOM   13   N N   . ILE A 1 4   ? -17.890 -8.275  -15.516 1.000 35.273  0 4   ILE A N   1 ? 1 
ATOM   14   C CA  . ILE A 1 4   ? -19.280 -8.650  -15.300 1.000 37.809  0 4   ILE A CA  1 ? 1 
ATOM   15   C C   . ILE A 1 4   ? -20.072 -8.198  -16.512 1.000 35.147  0 4   ILE A C   1 ? 1 
ATOM   16   O O   . ILE A 1 4   ? -20.021 -7.016  -16.883 1.000 35.680  0 4   ILE A O   1 ? 1 
ATOM   17   C CB  . ILE A 1 4   ? -19.848 -7.988  -14.021 1.000 38.723  0 4   ILE A CB  1 ? 1 
ATOM   18   C CG1 . ILE A 1 4   ? -19.089 -8.436  -12.769 1.000 41.601  0 4   ILE A CG1 1 ? 1 
ATOM   19   C CG2 . ILE A 1 4   ? -21.331 -8.304  -13.861 1.000 42.742  0 4   ILE A CG2 1 ? 1 
ATOM   20   C CD1 . ILE A 1 4   ? -19.170 -7.441  -11.622 1.000 46.414  0 4   ILE A CD1 1 ? 1 
ATOM   21   N N   . LEU A 1 5   ? -20.781 -9.151  -17.115 1.000 34.542  0 5   LEU A N   1 ? 1 
ATOM   22   C CA  . LEU A 1 5   ? -21.778 -8.833  -18.120 1.000 35.468  0 5   LEU A CA  1 ? 1 
ATOM   23   C C   . LEU A 1 5   ? -23.170 -9.024  -17.525 1.000 35.996  0 5   LEU A C   1 ? 1 
ATOM   24   O O   . LEU A 1 5   ? -23.484 -10.116 -17.034 1.000 34.861  0 5   LEU A O   1 ? 1 
ATOM   25   C CB  . LEU A 1 5   ? -21.555 -9.717  -19.353 1.000 31.750  0 5   LEU A CB  1 ? 1 
ATOM   26   C CG  . LEU A 1 5   ? -22.480 -9.431  -20.546 1.000 31.005  0 5   LEU A CG  1 ? 1 
ATOM   27   C CD1 . LEU A 1 5   ? -22.123 -8.115  -21.234 1.000 31.748  0 5   LEU A CD1 1 ? 1 
ATOM   28   C CD2 . LEU A 1 5   ? -22.458 -10.578 -21.536 1.000 33.636  0 5   LEU A CD2 1 ? 1 
ATOM   29   N N   . GLY A 1 6   ? -23.994 -7.969  -17.611 1.000 37.467  0 6   GLY A N   1 ? 1 
ATOM   30   C CA  . GLY A 1 6   ? -25.353 -7.996  -17.087 1.000 36.613  0 6   GLY A CA  1 ? 1 
ATOM   31   C C   . GLY A 1 6   ? -26.390 -8.048  -18.208 1.000 36.750  0 6   GLY A C   1 ? 1 
ATOM   32   O O   . GLY A 1 6   ? -26.289 -7.274  -19.151 1.000 33.512  0 6   GLY A O   1 ? 1 
ATOM   33   N N   . TYR A 1 7   ? -27.406 -8.916  -18.067 1.000 37.097  0 7   TYR A N   1 ? 1 
ATOM   34   C CA  . TYR A 1 7   ? -28.497 -9.016  -19.023 1.000 37.686  0 7   TYR A CA  1 ? 1 
ATOM   35   C C   . TYR A 1 7   ? -29.624 -9.890  -18.484 1.000 39.428  0 7   TYR A C   1 ? 1 
ATOM   36   O O   . TYR A 1 7   ? -29.469 -10.636 -17.510 1.000 41.239  0 7   TYR A O   1 ? 1 
ATOM   37   C CB  . TYR A 1 7   ? -28.033 -9.545  -20.398 1.000 38.442  0 7   TYR A CB  1 ? 1 
ATOM   38   C CG  . TYR A 1 7   ? -28.987 -9.237  -21.539 1.000 36.732  0 7   TYR A CG  1 ? 1 
ATOM   39   C CD1 . TYR A 1 7   ? -29.332 -7.931  -21.857 1.000 35.539  0 7   TYR A CD1 1 ? 1 
ATOM   40   C CD2 . TYR A 1 7   ? -29.564 -10.246 -22.297 1.000 36.587  0 7   TYR A CD2 1 ? 1 
ATOM   41   C CE1 . TYR A 1 7   ? -30.226 -7.637  -22.877 1.000 35.884  0 7   TYR A CE1 1 ? 1 
ATOM   42   C CE2 . TYR A 1 7   ? -30.455 -9.972  -23.329 1.000 36.311  0 7   TYR A CE2 1 ? 1 
ATOM   43   C CZ  . TYR A 1 7   ? -30.797 -8.665  -23.609 1.000 37.156  0 7   TYR A CZ  1 ? 1 
ATOM   44   O OH  . TYR A 1 7   ? -31.681 -8.423  -24.639 1.000 40.148  0 7   TYR A OH  1 ? 1 
ATOM   45   N N   . TRP A 1 8   ? -30.783 -9.774  -19.149 1.000 41.637  0 8   TRP A N   1 ? 1 
ATOM   46   C CA  . TRP A 1 8   ? -31.908 -10.662 -18.910 1.000 44.039  0 8   TRP A CA  1 ? 1 
ATOM   47   C C   . TRP A 1 8   ? -31.479 -12.093 -19.202 1.000 42.404  0 8   TRP A C   1 ? 1 
ATOM   48   O O   . TRP A 1 8   ? -30.482 -12.303 -19.896 1.000 39.880  0 8   TRP A O   1 ? 1 
ATOM   49   C CB  . TRP A 1 8   ? -33.088 -10.251 -19.796 1.000 46.117  0 8   TRP A CB  1 ? 1 
ATOM   50   C CG  . TRP A 1 8   ? -33.509 -8.819  -19.641 1.000 46.679  0 8   TRP A CG  1 ? 1 
ATOM   51   C CD1 . TRP A 1 8   ? -33.396 -7.815  -20.558 1.000 44.468  0 8   TRP A CD1 1 ? 1 
ATOM   52   C CD2 . TRP A 1 8   ? -34.138 -8.235  -18.486 1.000 46.942  0 8   TRP A CD2 1 ? 1 
ATOM   53   N NE1 . TRP A 1 8   ? -33.878 -6.642  -20.044 1.000 45.649  0 8   TRP A NE1 1 ? 1 
ATOM   54   C CE2 . TRP A 1 8   ? -34.359 -6.874  -18.782 1.000 47.518  0 8   TRP A CE2 1 ? 1 
ATOM   55   C CE3 . TRP A 1 8   ? -34.512 -8.728  -17.228 1.000 50.148  0 8   TRP A CE3 1 ? 1 
ATOM   56   C CZ2 . TRP A 1 8   ? -34.929 -6.001  -17.858 1.000 47.834  0 8   TRP A CZ2 1 ? 1 
ATOM   57   C CZ3 . TRP A 1 8   ? -35.089 -7.869  -16.319 1.000 49.618  0 8   TRP A CZ3 1 ? 1 
ATOM   58   C CH2 . TRP A 1 8   ? -35.308 -6.527  -16.642 1.000 52.237  0 8   TRP A CH2 1 ? 1 
ATOM   59   N N   . LYS A 1 9   ? -32.249 -13.057 -18.690 1.000 44.628  0 9   LYS A N   1 ? 1 
ATOM   60   C CA  . LYS A 1 9   ? -32.096 -14.469 -19.009 1.000 45.243  0 9   LYS A CA  1 ? 1 
ATOM   61   C C   . LYS A 1 9   ? -32.741 -14.802 -20.351 1.000 44.008  0 9   LYS A C   1 ? 1 
ATOM   62   O O   . LYS A 1 9   ? -33.606 -15.681 -20.427 1.000 44.860  0 9   LYS A O   1 ? 1 
ATOM   63   C CB  . LYS A 1 9   ? -32.763 -15.375 -17.963 1.000 50.820  0 9   LYS A CB  1 ? 1 
ATOM   64   C CG  . LYS A 1 9   ? -32.037 -15.437 -16.634 1.000 58.732  0 9   LYS A CG  1 ? 1 
ATOM   65   C CD  . LYS A 1 9   ? -32.466 -16.565 -15.699 1.000 63.614  0 9   LYS A CD  1 ? 1 
ATOM   66   C CE  . LYS A 1 9   ? -31.946 -16.304 -14.299 1.000 69.448  0 9   LYS A CE  1 ? 1 
ATOM   67   N NZ  . LYS A 1 9   ? -32.190 -17.432 -13.370 1.000 76.930  0 9   LYS A NZ  1 ? 1 
ATOM   68   N N   . ILE A 1 10  ? -32.262 -14.147 -21.407 1.000 41.801  0 10  ILE A N   1 ? 1 
ATOM   69   C CA  . ILE A 1 10  ? -32.690 -14.393 -22.771 1.000 41.183  0 10  ILE A CA  1 ? 1 
ATOM   70   C C   . ILE A 1 10  ? -31.461 -14.196 -23.656 1.000 39.370  0 10  ILE A C   1 ? 1 
ATOM   71   O O   . ILE A 1 10  ? -30.469 -13.606 -23.213 1.000 37.488  0 10  ILE A O   1 ? 1 
ATOM   72   C CB  . ILE A 1 10  ? -33.846 -13.448 -23.163 1.000 42.560  0 10  ILE A CB  1 ? 1 
ATOM   73   C CG1 . ILE A 1 10  ? -33.349 -12.023 -23.406 1.000 42.068  0 10  ILE A CG1 1 ? 1 
ATOM   74   C CG2 . ILE A 1 10  ? -34.972 -13.487 -22.132 1.000 46.901  0 10  ILE A CG2 1 ? 1 
ATOM   75   C CD1 . ILE A 1 10  ? -34.399 -11.074 -23.941 1.000 44.888  0 10  ILE A CD1 1 ? 1 
ATOM   76   N N   . ARG A 1 11  ? -31.535 -14.674 -24.904 1.000 37.049  0 11  ARG A N   1 ? 1 
ATOM   77   C CA  . ARG A 1 11  ? -30.513 -14.355 -25.893 1.000 36.265  0 11  ARG A CA  1 ? 1 
ATOM   78   C C   . ARG A 1 11  ? -30.602 -12.853 -26.234 1.000 34.308  0 11  ARG A C   1 ? 1 
ATOM   79   O O   . ARG A 1 11  ? -29.654 -12.112 -26.004 1.000 34.875  0 11  ARG A O   1 ? 1 
ATOM   80   C CB  . ARG A 1 11  ? -30.641 -15.296 -27.104 1.000 37.377  0 11  ARG A CB  1 ? 1 
ATOM   81   C CG  . ARG A 1 11  ? -30.453 -16.769 -26.771 1.000 38.896  0 11  ARG A CG  1 ? 1 
ATOM   82   C CD  . ARG A 1 11  ? -30.547 -17.686 -27.981 1.000 42.778  0 11  ARG A CD  1 ? 1 
ATOM   83   N NE  . ARG A 1 11  ? -29.585 -17.338 -29.024 1.000 39.027  0 11  ARG A NE  1 ? 1 
ATOM   84   C CZ  . ARG A 1 11  ? -29.606 -17.794 -30.279 1.000 42.203  0 11  ARG A CZ  1 ? 1 
ATOM   85   N NH1 . ARG A 1 11  ? -30.605 -18.544 -30.722 1.000 37.142  0 11  ARG A NH1 1 ? 1 
ATOM   86   N NH2 . ARG A 1 11  ? -28.646 -17.432 -31.118 1.000 40.008  0 11  ARG A NH2 1 ? 1 
ATOM   87   N N   . GLY A 1 12  ? -31.736 -12.414 -26.800 1.000 36.335  0 12  GLY A N   1 ? 1 
ATOM   88   C CA  . GLY A 1 12  ? -32.017 -11.013 -27.090 1.000 35.964  0 12  GLY A CA  1 ? 1 
ATOM   89   C C   . GLY A 1 12  ? -30.857 -10.294 -27.788 1.000 35.630  0 12  GLY A C   1 ? 1 
ATOM   90   O O   . GLY A 1 12  ? -30.201 -10.873 -28.641 1.000 36.851  0 12  GLY A O   1 ? 1 
ATOM   91   N N   . LEU A 1 13  ? -30.615 -9.045  -27.370 1.000 36.119  0 13  LEU A N   1 ? 1 
ATOM   92   C CA  . LEU A 1 13  ? -29.626 -8.136  -27.953 1.000 38.477  0 13  LEU A CA  1 ? 1 
ATOM   93   C C   . LEU A 1 13  ? -28.208 -8.510  -27.531 1.000 33.704  0 13  LEU A C   1 ? 1 
ATOM   94   O O   . LEU A 1 13  ? -27.251 -8.051  -28.127 1.000 36.350  0 13  LEU A O   1 ? 1 
ATOM   95   C CB  . LEU A 1 13  ? -29.861 -6.695  -27.472 1.000 43.307  0 13  LEU A CB  1 ? 1 
ATOM   96   C CG  . LEU A 1 13  ? -30.999 -5.890  -28.086 1.000 50.580  0 13  LEU A CG  1 ? 1 
ATOM   97   C CD1 . LEU A 1 13  ? -30.967 -4.471  -27.538 1.000 51.370  0 13  LEU A CD1 1 ? 1 
ATOM   98   C CD2 . LEU A 1 13  ? -30.939 -5.883  -29.611 1.000 53.846  0 13  LEU A CD2 1 ? 1 
ATOM   99   N N   . CYS A 1 14  ? -28.081 -9.267  -26.442 1.000 36.165  0 14  CYS A N   1 ? 1 
ATOM   100  C CA  . CYS A 1 14  ? -26.792 -9.512  -25.844 1.000 31.727  0 14  CYS A CA  1 ? 1 
ATOM   101  C C   . CYS A 1 14  ? -26.116 -10.721 -26.492 1.000 27.908  0 14  CYS A C   1 ? 1 
ATOM   102  O O   . CYS A 1 14  ? -24.934 -10.954 -26.277 1.000 28.887  0 14  CYS A O   1 ? 1 
ATOM   103  C CB  . CYS A 1 14  ? -26.955 -9.688  -24.341 1.000 32.633  0 14  CYS A CB  1 ? 1 
ATOM   104  S SG  . CYS A 1 14  ? -25.394 -9.558  -23.431 1.000 35.458  0 14  CYS A SG  1 ? 1 
ATOM   105  N N   . ASP A 1 15  ? -26.860 -11.468 -27.312 1.000 30.486  0 15  ASP A N   1 ? 1 
ATOM   106  C CA  . ASP A 1 15  ? -26.386 -12.703 -27.904 1.000 29.635  0 15  ASP A CA  1 ? 1 
ATOM   107  C C   . ASP A 1 15  ? -25.027 -12.520 -28.590 1.000 29.463  0 15  ASP A C   1 ? 1 
ATOM   108  O O   . ASP A 1 15  ? -24.117 -13.329 -28.371 1.000 27.907  0 15  ASP A O   1 ? 1 
ATOM   109  C CB  . ASP A 1 15  ? -27.453 -13.256 -28.860 1.000 33.364  0 15  ASP A CB  1 ? 1 
ATOM   110  C CG  . ASP A 1 15  ? -27.265 -14.705 -29.268 1.000 33.774  0 15  ASP A CG  1 ? 1 
ATOM   111  O OD1 . ASP A 1 15  ? -27.242 -15.561 -28.364 1.000 34.720  0 15  ASP A OD1 1 ? 1 
ATOM   112  O OD2 . ASP A 1 15  ? -27.250 -14.980 -30.492 1.000 37.022  0 15  ASP A OD2 1 ? 1 
ATOM   113  N N   . PRO A 1 16  ? -24.832 -11.555 -29.522 1.000 27.653  0 16  PRO A N   1 ? 1 
ATOM   114  C CA  . PRO A 1 16  ? -23.530 -11.425 -30.177 1.000 29.619  0 16  PRO A CA  1 ? 1 
ATOM   115  C C   . PRO A 1 16  ? -22.356 -11.182 -29.214 1.000 29.393  0 16  PRO A C   1 ? 1 
ATOM   116  O O   . PRO A 1 16  ? -21.233 -11.640 -29.479 1.000 29.224  0 16  PRO A O   1 ? 1 
ATOM   117  C CB  . PRO A 1 16  ? -23.641 -10.224 -31.130 1.000 28.984  0 16  PRO A CB  1 ? 1 
ATOM   118  C CG  . PRO A 1 16  ? -25.078 -9.767  -31.076 1.000 31.675  0 16  PRO A CG  1 ? 1 
ATOM   119  C CD  . PRO A 1 16  ? -25.821 -10.610 -30.050 1.000 29.004  0 16  PRO A CD  1 ? 1 
ATOM   120  N N   . ILE A 1 17  ? -22.609 -10.457 -28.111 1.000 25.533  0 17  ILE A N   1 ? 1 
ATOM   121  C CA  . ILE A 1 17  ? -21.573 -10.214 -27.118 1.000 26.029  0 17  ILE A CA  1 ? 1 
ATOM   122  C C   . ILE A 1 17  ? -21.163 -11.547 -26.507 1.000 26.649  0 17  ILE A C   1 ? 1 
ATOM   123  O O   . ILE A 1 17  ? -19.969 -11.852 -26.371 1.000 26.129  0 17  ILE A O   1 ? 1 
ATOM   124  C CB  . ILE A 1 17  ? -22.041 -9.189  -26.060 1.000 26.388  0 17  ILE A CB  1 ? 1 
ATOM   125  C CG1 . ILE A 1 17  ? -22.176 -7.792  -26.661 1.000 25.665  0 17  ILE A CG1 1 ? 1 
ATOM   126  C CG2 . ILE A 1 17  ? -21.126 -9.159  -24.850 1.000 27.054  0 17  ILE A CG2 1 ? 1 
ATOM   127  C CD1 . ILE A 1 17  ? -23.040 -6.863  -25.820 1.000 26.803  0 17  ILE A CD1 1 ? 1 
ATOM   128  N N   . ARG A 1 18  ? -22.155 -12.383 -26.166 1.000 29.424  0 18  ARG A N   1 ? 1 
ATOM   129  C CA  . ARG A 1 18  ? -21.865 -13.657 -25.517 1.000 29.032  0 18  ARG A CA  1 ? 1 
ATOM   130  C C   . ARG A 1 18  ? -21.165 -14.605 -26.486 1.000 29.514  0 18  ARG A C   1 ? 1 
ATOM   131  O O   . ARG A 1 18  ? -20.333 -15.391 -26.052 1.000 27.691  0 18  ARG A O   1 ? 1 
ATOM   132  C CB  . ARG A 1 18  ? -23.125 -14.258 -24.895 1.000 30.248  0 18  ARG A CB  1 ? 1 
ATOM   133  C CG  . ARG A 1 18  ? -23.700 -13.397 -23.782 1.000 32.670  0 18  ARG A CG  1 ? 1 
ATOM   134  C CD  . ARG A 1 18  ? -24.614 -14.154 -22.834 1.000 34.557  0 18  ARG A CD  1 ? 1 
ATOM   135  N NE  . ARG A 1 18  ? -23.847 -15.056 -21.980 1.000 36.392  0 18  ARG A NE  1 ? 1 
ATOM   136  C CZ  . ARG A 1 18  ? -24.373 -15.913 -21.119 1.000 37.451  0 18  ARG A CZ  1 ? 1 
ATOM   137  N NH1 . ARG A 1 18  ? -23.594 -16.673 -20.373 1.000 35.481  0 18  ARG A NH1 1 ? 1 
ATOM   138  N NH2 . ARG A 1 18  ? -25.685 -16.004 -21.009 1.000 37.991  0 18  ARG A NH2 1 ? 1 
ATOM   139  N N   . LEU A 1 19  ? -21.488 -14.518 -27.782 1.000 28.588  0 19  LEU A N   1 ? 1 
ATOM   140  C CA  . LEU A 1 19  ? -20.799 -15.324 -28.786 1.000 29.305  0 19  LEU A CA  1 ? 1 
ATOM   141  C C   . LEU A 1 19  ? -19.336 -14.891 -28.911 1.000 27.807  0 19  LEU A C   1 ? 1 
ATOM   142  O O   . LEU A 1 19  ? -18.462 -15.740 -28.976 1.000 26.892  0 19  LEU A O   1 ? 1 
ATOM   143  C CB  . LEU A 1 19  ? -21.544 -15.213 -30.123 1.000 31.285  0 19  LEU A CB  1 ? 1 
ATOM   144  C CG  . LEU A 1 19  ? -22.980 -15.774 -30.134 1.000 31.315  0 19  LEU A CG  1 ? 1 
ATOM   145  C CD1 . LEU A 1 19  ? -23.723 -15.375 -31.397 1.000 32.521  0 19  LEU A CD1 1 ? 1 
ATOM   146  C CD2 . LEU A 1 19  ? -22.964 -17.296 -29.997 1.000 30.291  0 19  LEU A CD2 1 ? 1 
ATOM   147  N N   . LEU A 1 20  ? -19.067 -13.576 -28.954 1.000 24.969  0 20  LEU A N   1 ? 1 
ATOM   148  C CA  . LEU A 1 20  ? -17.704 -13.072 -29.020 1.000 27.501  0 20  LEU A CA  1 ? 1 
ATOM   149  C C   . LEU A 1 20  ? -16.893 -13.524 -27.798 1.000 28.039  0 20  LEU A C   1 ? 1 
ATOM   150  O O   . LEU A 1 20  ? -15.774 -14.023 -27.951 1.000 27.588  0 20  LEU A O   1 ? 1 
ATOM   151  C CB  . LEU A 1 20  ? -17.751 -11.544 -29.125 1.000 26.992  0 20  LEU A CB  1 ? 1 
ATOM   152  C CG  . LEU A 1 20  ? -16.392 -10.847 -29.282 1.000 26.659  0 20  LEU A CG  1 ? 1 
ATOM   153  C CD1 . LEU A 1 20  ? -16.590 -9.468  -29.845 1.000 27.576  0 20  LEU A CD1 1 ? 1 
ATOM   154  C CD2 . LEU A 1 20  ? -15.627 -10.742 -27.974 1.000 27.817  0 20  LEU A CD2 1 ? 1 
ATOM   155  N N   . LEU A 1 21  ? -17.469 -13.373 -26.588 1.000 27.491  0 21  LEU A N   1 ? 1 
ATOM   156  C CA  . LEU A 1 21  ? -16.826 -13.840 -25.366 1.000 30.537  0 21  LEU A CA  1 ? 1 
ATOM   157  C C   . LEU A 1 21  ? -16.604 -15.354 -25.387 1.000 32.360  0 21  LEU A C   1 ? 1 
ATOM   158  O O   . LEU A 1 21  ? -15.556 -15.816 -24.957 1.000 30.494  0 21  LEU A O   1 ? 1 
ATOM   159  C CB  . LEU A 1 21  ? -17.651 -13.408 -24.156 1.000 31.216  0 21  LEU A CB  1 ? 1 
ATOM   160  C CG  . LEU A 1 21  ? -17.677 -11.902 -23.853 1.000 29.863  0 21  LEU A CG  1 ? 1 
ATOM   161  C CD1 . LEU A 1 21  ? -18.749 -11.583 -22.811 1.000 32.220  0 21  LEU A CD1 1 ? 1 
ATOM   162  C CD2 . LEU A 1 21  ? -16.318 -11.414 -23.334 1.000 29.919  0 21  LEU A CD2 1 ? 1 
ATOM   163  N N   . ALA A 1 22  ? -17.554 -16.151 -25.906 1.000 32.908  0 22  ALA A N   1 ? 1 
ATOM   164  C CA  . ALA A 1 22  ? -17.345 -17.593 -26.025 1.000 31.034  0 22  ALA A CA  1 ? 1 
ATOM   165  C C   . ALA A 1 22  ? -16.218 -17.911 -27.018 1.000 29.262  0 22  ALA A C   1 ? 1 
ATOM   166  O O   . ALA A 1 22  ? -15.366 -18.757 -26.769 1.000 27.686  0 22  ALA A O   1 ? 1 
ATOM   167  C CB  . ALA A 1 22  ? -18.638 -18.238 -26.441 1.000 33.441  0 22  ALA A CB  1 ? 1 
ATOM   168  N N   . HIS A 1 23  ? -16.226 -17.256 -28.185 1.000 28.705  0 23  HIS A N   1 ? 1 
ATOM   169  C CA  . HIS A 1 23  ? -15.184 -17.458 -29.179 1.000 29.154  0 23  HIS A CA  1 ? 1 
ATOM   170  C C   . HIS A 1 23  ? -13.790 -17.162 -28.603 1.000 31.543  0 23  HIS A C   1 ? 1 
ATOM   171  O O   . HIS A 1 23  ? -12.846 -17.923 -28.816 1.000 30.684  0 23  HIS A O   1 ? 1 
ATOM   172  C CB  . HIS A 1 23  ? -15.381 -16.552 -30.394 1.000 29.222  0 23  HIS A CB  1 ? 1 
ATOM   173  C CG  . HIS A 1 23  ? -14.270 -16.643 -31.378 1.000 29.522  0 23  HIS A CG  1 ? 1 
ATOM   174  N ND1 . HIS A 1 23  ? -13.988 -17.819 -32.053 1.000 29.623  0 23  HIS A ND1 1 ? 1 
ATOM   175  C CD2 . HIS A 1 23  ? -13.379 -15.733 -31.792 1.000 28.171  0 23  HIS A CD2 1 ? 1 
ATOM   176  C CE1 . HIS A 1 23  ? -12.960 -17.609 -32.869 1.000 31.808  0 23  HIS A CE1 1 ? 1 
ATOM   177  N NE2 . HIS A 1 23  ? -12.564 -16.339 -32.747 1.000 30.830  0 23  HIS A NE2 1 ? 1 
ATOM   178  N N   . THR A 1 24  ? -13.654 -16.052 -27.873 1.000 26.742  0 24  THR A N   1 ? 1 
ATOM   179  C CA  . THR A 1 24  ? -12.355 -15.637 -27.404 1.000 28.039  0 24  THR A CA  1 ? 1 
ATOM   180  C C   . THR A 1 24  ? -11.943 -16.405 -26.153 1.000 31.078  0 24  THR A C   1 ? 1 
ATOM   181  O O   . THR A 1 24  ? -10.771 -16.430 -25.809 1.000 28.876  0 24  THR A O   1 ? 1 
ATOM   182  C CB  . THR A 1 24  ? -12.311 -14.149 -27.052 1.000 27.991  0 24  THR A CB  1 ? 1 
ATOM   183  O OG1 . THR A 1 24  ? -13.250 -13.941 -25.995 1.000 26.974  0 24  THR A OG1 1 ? 1 
ATOM   184  C CG2 . THR A 1 24  ? -12.589 -13.250 -28.224 1.000 26.812  0 24  THR A CG2 1 ? 1 
ATOM   185  N N   . GLY A 1 25  ? -12.909 -16.983 -25.447 1.000 29.537  0 25  GLY A N   1 ? 1 
ATOM   186  C CA  . GLY A 1 25  ? -12.618 -17.692 -24.192 1.000 29.432  0 25  GLY A CA  1 ? 1 
ATOM   187  C C   . GLY A 1 25  ? -12.387 -16.749 -23.024 1.000 29.089  0 25  GLY A C   1 ? 1 
ATOM   188  O O   . GLY A 1 25  ? -11.843 -17.192 -22.017 1.000 31.169  0 25  GLY A O   1 ? 1 
ATOM   189  N N   . GLN A 1 26  ? -12.778 -15.487 -23.165 1.000 29.882  0 26  GLN A N   1 ? 1 
ATOM   190  C CA  . GLN A 1 26  ? -12.519 -14.498 -22.091 1.000 33.647  0 26  GLN A CA  1 ? 1 
ATOM   191  C C   . GLN A 1 26  ? -13.292 -14.879 -20.827 1.000 35.239  0 26  GLN A C   1 ? 1 
ATOM   192  O O   . GLN A 1 26  ? -14.465 -15.236 -20.935 1.000 36.510  0 26  GLN A O   1 ? 1 
ATOM   193  C CB  . GLN A 1 26  ? -12.893 -13.074 -22.501 1.000 34.830  0 26  GLN A CB  1 ? 1 
ATOM   194  C CG  . GLN A 1 26  ? -12.506 -12.033 -21.461 1.000 36.009  0 26  GLN A CG  1 ? 1 
ATOM   195  C CD  . GLN A 1 26  ? -13.244 -10.727 -21.617 1.000 37.396  0 26  GLN A CD  1 ? 1 
ATOM   196  O OE1 . GLN A 1 26  ? -13.130 -10.043 -22.628 1.000 34.840  0 26  GLN A OE1 1 ? 1 
ATOM   197  N NE2 . GLN A 1 26  ? -14.006 -10.366 -20.601 1.000 34.947  0 26  GLN A NE2 1 ? 1 
ATOM   198  N N   . GLU A 1 27  ? -12.628 -14.791 -19.681 1.000 37.771  0 27  GLU A N   1 ? 1 
ATOM   199  C CA  . GLU A 1 27  ? -13.307 -15.047 -18.391 1.000 40.842  0 27  GLU A CA  1 ? 1 
ATOM   200  C C   . GLU A 1 27  ? -14.199 -13.852 -18.051 1.000 37.738  0 27  GLU A C   1 ? 1 
ATOM   201  O O   . GLU A 1 27  ? -13.745 -12.714 -18.197 1.000 34.177  0 27  GLU A O   1 ? 1 
ATOM   202  C CB  . GLU A 1 27  ? -12.284 -15.303 -17.285 1.000 47.996  0 27  GLU A CB  1 ? 1 
ATOM   203  C CG  . GLU A 1 27  ? -12.903 -15.551 -15.922 1.000 57.391  0 27  GLU A CG  1 ? 1 
ATOM   204  C CD  . GLU A 1 27  ? -11.908 -15.597 -14.775 1.000 66.705  0 27  GLU A CD  1 ? 1 
ATOM   205  O OE1 . GLU A 1 27  ? -10.990 -16.433 -14.826 1.000 80.302  0 27  GLU A OE1 1 ? 1 
ATOM   206  O OE2 . GLU A 1 27  ? -12.056 -14.800 -13.834 1.000 71.495  0 27  GLU A OE2 1 ? 1 
ATOM   207  N N   . TYR A 1 28  ? -15.431 -14.131 -17.650 1.000 36.250  0 28  TYR A N   1 ? 1 
ATOM   208  C CA  . TYR A 1 28  ? -16.360 -13.065 -17.226 1.000 36.676  0 28  TYR A CA  1 ? 1 
ATOM   209  C C   . TYR A 1 28  ? -17.466 -13.658 -16.359 1.000 37.456  0 28  TYR A C   1 ? 1 
ATOM   210  O O   . TYR A 1 28  ? -17.759 -14.851 -16.480 1.000 35.086  0 28  TYR A O   1 ? 1 
ATOM   211  C CB  . TYR A 1 28  ? -16.985 -12.345 -18.422 1.000 33.996  0 28  TYR A CB  1 ? 1 
ATOM   212  C CG  . TYR A 1 28  ? -18.036 -13.097 -19.198 1.000 33.872  0 28  TYR A CG  1 ? 1 
ATOM   213  C CD1 . TYR A 1 28  ? -17.698 -14.128 -20.056 1.000 34.135  0 28  TYR A CD1 1 ? 1 
ATOM   214  C CD2 . TYR A 1 28  ? -19.373 -12.764 -19.079 1.000 33.606  0 28  TYR A CD2 1 ? 1 
ATOM   215  C CE1 . TYR A 1 28  ? -18.663 -14.808 -20.780 1.000 34.538  0 28  TYR A CE1 1 ? 1 
ATOM   216  C CE2 . TYR A 1 28  ? -20.351 -13.436 -19.790 1.000 33.214  0 28  TYR A CE2 1 ? 1 
ATOM   217  C CZ  . TYR A 1 28  ? -19.994 -14.459 -20.646 1.000 35.526  0 28  TYR A CZ  1 ? 1 
ATOM   218  O OH  . TYR A 1 28  ? -20.962 -15.120 -21.352 1.000 34.170  0 28  TYR A OH  1 ? 1 
ATOM   219  N N   . GLU A 1 29  ? -18.068 -12.813 -15.534 1.000 37.475  0 29  GLU A N   1 ? 1 
ATOM   220  C CA  . GLU A 1 29  ? -19.220 -13.250 -14.721 1.000 44.986  0 29  GLU A CA  1 ? 1 
ATOM   221  C C   . GLU A 1 29  ? -20.493 -12.824 -15.442 1.000 39.780  0 29  GLU A C   1 ? 1 
ATOM   222  O O   . GLU A 1 29  ? -20.612 -11.640 -15.762 1.000 35.540  0 29  GLU A O   1 ? 1 
ATOM   223  C CB  . GLU A 1 29  ? -19.209 -12.579 -13.352 1.000 49.508  0 29  GLU A CB  1 ? 1 
ATOM   224  C CG  . GLU A 1 29  ? -17.916 -12.726 -12.580 1.000 65.439  0 29  GLU A CG  1 ? 1 
ATOM   225  C CD  . GLU A 1 29  ? -17.911 -11.903 -11.304 1.000 71.876  0 29  GLU A CD  1 ? 1 
ATOM   226  O OE1 . GLU A 1 29  ? -16.955 -11.131 -11.096 1.000 75.304  0 29  GLU A OE1 1 ? 1 
ATOM   227  O OE2 . GLU A 1 29  ? -18.888 -12.006 -10.541 1.000 64.187  0 29  GLU A OE2 1 ? 1 
ATOM   228  N N   . MET A 1 30  ? -21.399 -13.763 -15.672 1.000 38.465  0 30  MET A N   1 ? 1 
ATOM   229  C CA  . MET A 1 30  ? -22.703 -13.410 -16.276 1.000 38.740  0 30  MET A CA  1 ? 1 
ATOM   230  C C   . MET A 1 30  ? -23.688 -13.078 -15.153 1.000 41.044  0 30  MET A C   1 ? 1 
ATOM   231  O O   . MET A 1 30  ? -24.052 -13.995 -14.410 1.000 42.856  0 30  MET A O   1 ? 1 
ATOM   232  C CB  . MET A 1 30  ? -23.266 -14.545 -17.132 1.000 39.053  0 30  MET A CB  1 ? 1 
ATOM   233  C CG  . MET A 1 30  ? -24.507 -14.160 -17.901 1.000 39.828  0 30  MET A CG  1 ? 1 
ATOM   234  S SD  . MET A 1 30  ? -24.151 -12.956 -19.196 1.000 38.887  0 30  MET A SD  1 ? 1 
ATOM   235  C CE  . MET A 1 30  ? -25.585 -11.893 -19.064 1.000 42.890  0 30  MET A CE  1 ? 1 
ATOM   236  N N   . LYS A 1 31  ? -24.066 -11.810 -15.023 1.000 40.533  0 31  LYS A N   1 ? 1 
ATOM   237  C CA  . LYS A 1 31  ? -25.106 -11.408 -14.042 1.000 42.657  0 31  LYS A CA  1 ? 1 
ATOM   238  C C   . LYS A 1 31  ? -26.448 -11.453 -14.768 1.000 45.894  0 31  LYS A C   1 ? 1 
ATOM   239  O O   . LYS A 1 31  ? -26.667 -10.622 -15.656 1.000 39.030  0 31  LYS A O   1 ? 1 
ATOM   240  C CB  . LYS A 1 31  ? -24.811 -10.031 -13.445 1.000 42.020  0 31  LYS A CB  1 ? 1 
ATOM   241  C CG  . LYS A 1 31  ? -25.885 -9.478  -12.518 1.000 46.320  0 31  LYS A CG  1 ? 1 
ATOM   242  C CD  . LYS A 1 31  ? -26.173 -10.363 -11.325 1.000 46.296  0 31  LYS A CD  1 ? 1 
ATOM   243  C CE  . LYS A 1 31  ? -27.317 -9.857  -10.473 1.000 50.854  0 31  LYS A CE  1 ? 1 
ATOM   244  N NZ  . LYS A 1 31  ? -27.661 -10.809 -9.391  1.000 56.283  0 31  LYS A NZ  1 ? 1 
ATOM   245  N N   . GLU A 1 32  ? -27.302 -12.401 -14.398 1.000 45.925  0 32  GLU A N   1 ? 1 
ATOM   246  C CA  . GLU A 1 32  ? -28.567 -12.586 -15.085 1.000 46.588  0 32  GLU A CA  1 ? 1 
ATOM   247  C C   . GLU A 1 32  ? -29.711 -12.017 -14.254 1.000 49.429  0 32  GLU A C   1 ? 1 
ATOM   248  O O   . GLU A 1 32  ? -29.772 -12.248 -13.055 1.000 54.340  0 32  GLU A O   1 ? 1 
ATOM   249  C CB  . GLU A 1 32  ? -28.781 -14.064 -15.365 1.000 49.788  0 32  GLU A CB  1 ? 1 
ATOM   250  C CG  . GLU A 1 32  ? -27.738 -14.623 -16.286 1.000 49.639  0 32  GLU A CG  1 ? 1 
ATOM   251  C CD  . GLU A 1 32  ? -28.090 -15.997 -16.822 1.000 53.380  0 32  GLU A CD  1 ? 1 
ATOM   252  O OE1 . GLU A 1 32  ? -28.076 -16.932 -16.039 1.000 49.485  0 32  GLU A OE1 1 ? 1 
ATOM   253  O OE2 . GLU A 1 32  ? -28.362 -16.110 -18.019 1.000 60.864  0 32  GLU A OE2 1 ? 1 
ATOM   254  N N   . TYR A 1 33  ? -30.615 -11.283 -14.913 1.000 45.837  0 33  TYR A N   1 ? 1 
ATOM   255  C CA  . TYR A 1 33  ? -31.797 -10.752 -14.253 1.000 50.839  0 33  TYR A CA  1 ? 1 
ATOM   256  C C   . TYR A 1 33  ? -33.019 -11.528 -14.715 1.000 52.129  0 33  TYR A C   1 ? 1 
ATOM   257  O O   . TYR A 1 33  ? -33.265 -11.662 -15.910 1.000 49.802  0 33  TYR A O   1 ? 1 
ATOM   258  C CB  . TYR A 1 33  ? -31.943 -9.251  -14.513 1.000 49.422  0 33  TYR A CB  1 ? 1 
ATOM   259  C CG  . TYR A 1 33  ? -30.803 -8.437  -13.953 1.000 47.436  0 33  TYR A CG  1 ? 1 
ATOM   260  C CD1 . TYR A 1 33  ? -30.823 -8.000  -12.640 1.000 49.305  0 33  TYR A CD1 1 ? 1 
ATOM   261  C CD2 . TYR A 1 33  ? -29.664 -8.190  -14.702 1.000 45.468  0 33  TYR A CD2 1 ? 1 
ATOM   262  C CE1 . TYR A 1 33  ? -29.781 -7.254  -12.107 1.000 52.058  0 33  TYR A CE1 1 ? 1 
ATOM   263  C CE2 . TYR A 1 33  ? -28.604 -7.464  -14.185 1.000 44.949  0 33  TYR A CE2 1 ? 1 
ATOM   264  C CZ  . TYR A 1 33  ? -28.667 -6.986  -12.889 1.000 48.942  0 33  TYR A CZ  1 ? 1 
ATOM   265  O OH  . TYR A 1 33  ? -27.611 -6.267  -12.393 1.000 50.245  0 33  TYR A OH  1 ? 1 
ATOM   266  N N   . SER A 1 34  ? -33.758 -12.025 -13.719 1.000 56.793  0 34  SER A N   1 ? 1 
ATOM   267  C CA  . SER A 1 34  ? -35.004 -12.743 -13.908 1.000 61.004  0 34  SER A CA  1 ? 1 
ATOM   268  C C   . SER A 1 34  ? -36.106 -11.789 -14.346 1.000 59.366  0 34  SER A C   1 ? 1 
ATOM   269  O O   . SER A 1 34  ? -36.128 -10.615 -13.981 1.000 58.220  0 34  SER A O   1 ? 1 
ATOM   270  C CB  . SER A 1 34  ? -35.409 -13.489 -12.646 1.000 62.183  0 34  SER A CB  1 ? 1 
ATOM   271  O OG  . SER A 1 34  ? -34.495 -14.557 -12.395 1.000 62.202  0 34  SER A OG  1 ? 1 
ATOM   272  N N   . ILE A 1 35  ? -37.005 -12.336 -15.164 1.000 64.286  0 35  ILE A N   1 ? 1 
ATOM   273  C CA  . ILE A 1 35  ? -38.330 -11.778 -15.343 1.000 68.116  0 35  ILE A CA  1 ? 1 
ATOM   274  C C   . ILE A 1 35  ? -39.308 -12.707 -14.635 1.000 69.072  0 35  ILE A C   1 ? 1 
ATOM   275  O O   . ILE A 1 35  ? -39.333 -13.893 -14.926 1.000 71.184  0 35  ILE A O   1 ? 1 
ATOM   276  C CB  . ILE A 1 35  ? -38.627 -11.616 -16.848 1.000 68.361  0 35  ILE A CB  1 ? 1 
ATOM   277  C CG1 . ILE A 1 35  ? -37.591 -10.706 -17.521 1.000 62.944  0 35  ILE A CG1 1 ? 1 
ATOM   278  C CG2 . ILE A 1 35  ? -40.056 -11.121 -17.050 1.000 72.436  0 35  ILE A CG2 1 ? 1 
ATOM   279  C CD1 . ILE A 1 35  ? -37.393 -10.955 -18.989 1.000 62.779  0 35  ILE A CD1 1 ? 1 
ATOM   280  N N   . GLY A 1 36  ? -40.087 -12.170 -13.692 1.000 73.034  0 36  GLY A N   1 ? 1 
ATOM   281  C CA  . GLY A 1 36  ? -41.037 -12.967 -12.938 1.000 78.096  0 36  GLY A CA  1 ? 1 
ATOM   282  C C   . GLY A 1 36  ? -42.144 -13.537 -13.824 1.000 78.888  0 36  GLY A C   1 ? 1 
ATOM   283  O O   . GLY A 1 36  ? -42.239 -13.221 -15.009 1.000 72.221  0 36  GLY A O   1 ? 1 
ATOM   284  N N   . PRO A 1 37  ? -43.052 -14.381 -13.274 1.000 87.708  0 37  PRO A N   1 ? 1 
ATOM   285  C CA  . PRO A 1 37  ? -44.087 -15.013 -14.091 1.000 89.292  0 37  PRO A CA  1 ? 1 
ATOM   286  C C   . PRO A 1 37  ? -45.219 -14.053 -14.470 1.000 89.122  0 37  PRO A C   1 ? 1 
ATOM   287  O O   . PRO A 1 37  ? -45.363 -13.029 -13.832 1.000 85.131  0 37  PRO A O   1 ? 1 
ATOM   288  C CB  . PRO A 1 37  ? -44.648 -16.099 -13.166 1.000 92.958  0 37  PRO A CB  1 ? 1 
ATOM   289  C CG  . PRO A 1 37  ? -44.487 -15.514 -11.788 1.000 94.599  0 37  PRO A CG  1 ? 1 
ATOM   290  C CD  . PRO A 1 37  ? -43.167 -14.778 -11.859 1.000 91.705  0 37  PRO A CD  1 ? 1 
ATOM   291  N N   . GLU A 1 38  ? -45.983 -14.407 -15.502 1.000 89.276  0 38  GLU A N   1 ? 1 
ATOM   292  C CA  . GLU A 1 38  ? -47.154 -13.578 -15.879 1.000 93.793  0 38  GLU A CA  1 ? 1 
ATOM   293  C C   . GLU A 1 38  ? -48.176 -13.652 -14.739 1.000 91.596  0 38  GLU A C   1 ? 1 
ATOM   294  O O   . GLU A 1 38  ? -48.246 -14.703 -14.075 1.000 93.923  0 38  GLU A O   1 ? 1 
ATOM   295  C CB  . GLU A 1 38  ? -47.742 -14.067 -17.203 1.000 70.677  0 38  GLU A CB  1 ? 1 
ATOM   296  C CG  . GLU A 1 38  ? -48.223 -15.504 -17.156 1.000 72.637  0 38  GLU A CG  1 ? 1 
ATOM   297  C CD  . GLU A 1 38  ? -48.882 -15.990 -18.435 1.000 73.306  0 38  GLU A CD  1 ? 1 
ATOM   298  O OE1 . GLU A 1 38  ? -49.288 -17.167 -18.476 1.000 74.997  0 38  GLU A OE1 1 ? 1 
ATOM   299  O OE2 . GLU A 1 38  ? -48.987 -15.191 -19.384 1.000 72.263  0 38  GLU A OE2 1 ? 1 
ATOM   300  N N   . PRO A 1 39  ? -48.956 -12.586 -14.470 1.000 92.331  0 39  PRO A N   1 ? 1 
ATOM   301  C CA  . PRO A 1 39  ? -49.052 -11.445 -15.376 1.000 92.224  0 39  PRO A CA  1 ? 1 
ATOM   302  C C   . PRO A 1 39  ? -48.185 -10.242 -14.975 1.000 91.528  0 39  PRO A C   1 ? 1 
ATOM   303  O O   . PRO A 1 39  ? -48.203 -9.259  -15.689 1.000 90.485  0 39  PRO A O   1 ? 1 
ATOM   304  C CB  . PRO A 1 39  ? -50.532 -11.099 -15.181 1.000 97.234  0 39  PRO A CB  1 ? 1 
ATOM   305  C CG  . PRO A 1 39  ? -50.762 -11.309 -13.700 1.000 97.169  0 39  PRO A CG  1 ? 1 
ATOM   306  C CD  . PRO A 1 39  ? -49.840 -12.447 -13.312 1.000 95.653  0 39  PRO A CD  1 ? 1 
ATOM   307  N N   . GLY A 1 40  ? -47.443 -10.347 -13.872 1.000 88.633  0 40  GLY A N   1 ? 1 
ATOM   308  C CA  . GLY A 1 40  ? -46.657 -9.201  -13.375 1.000 83.385  0 40  GLY A CA  1 ? 1 
ATOM   309  C C   . GLY A 1 40  ? -45.326 -9.019  -14.084 1.000 78.276  0 40  GLY A C   1 ? 1 
ATOM   310  O O   . GLY A 1 40  ? -44.803 -7.892  -14.038 1.000 75.578  0 40  GLY A O   1 ? 1 
ATOM   311  N N   . TYR A 1 41  ? -44.791 -10.074 -14.707 1.000 78.392  0 41  TYR A N   1 ? 1 
ATOM   312  C CA  . TYR A 1 41  ? -43.450 -9.986  -15.347 1.000 78.749  0 41  TYR A CA  1 ? 1 
ATOM   313  C C   . TYR A 1 41  ? -42.552 -9.143  -14.442 1.000 75.304  0 41  TYR A C   1 ? 1 
ATOM   314  O O   . TYR A 1 41  ? -41.943 -8.177  -14.928 1.000 66.277  0 41  TYR A O   1 ? 1 
ATOM   315  C CB  . TYR A 1 41  ? -43.572 -9.453  -16.775 1.000 79.427  0 41  TYR A CB  1 ? 1 
ATOM   316  C CG  . TYR A 1 41  ? -44.355 -10.349 -17.700 1.000 83.553  0 41  TYR A CG  1 ? 1 
ATOM   317  C CD1 . TYR A 1 41  ? -44.042 -11.691 -17.821 1.000 87.683  0 41  TYR A CD1 1 ? 1 
ATOM   318  C CD2 . TYR A 1 41  ? -45.395 -9.854  -18.468 1.000 89.086  0 41  TYR A CD2 1 ? 1 
ATOM   319  C CE1 . TYR A 1 41  ? -44.752 -12.524 -18.669 1.000 93.811  0 41  TYR A CE1 1 ? 1 
ATOM   320  C CE2 . TYR A 1 41  ? -46.111 -10.672 -19.325 1.000 93.539  0 41  TYR A CE2 1 ? 1 
ATOM   321  C CZ  . TYR A 1 41  ? -45.788 -12.013 -19.427 1.000 97.414  0 41  TYR A CZ  1 ? 1 
ATOM   322  O OH  . TYR A 1 41  ? -46.492 -12.834 -20.273 1.000 95.907  0 41  TYR A OH  1 ? 1 
ATOM   323  N N   . ASP A 1 42  ? -42.468 -9.519  -13.168 1.000 76.046  0 42  ASP A N   1 ? 1 
ATOM   324  C CA  . ASP A 1 42  ? -41.701 -8.783  -12.174 1.000 77.279  0 42  ASP A CA  1 ? 1 
ATOM   325  C C   . ASP A 1 42  ? -40.220 -8.697  -12.568 1.000 70.884  0 42  ASP A C   1 ? 1 
ATOM   326  O O   . ASP A 1 42  ? -39.584 -9.707  -12.890 1.000 66.911  0 42  ASP A O   1 ? 1 
ATOM   327  C CB  . ASP A 1 42  ? -41.880 -9.461  -10.812 1.000 81.023  0 42  ASP A CB  1 ? 1 
ATOM   328  C CG  . ASP A 1 42  ? -41.163 -8.759  -9.674  1.000 86.472  0 42  ASP A CG  1 ? 1 
ATOM   329  O OD1 . ASP A 1 42  ? -41.737 -7.804  -9.099  1.000 96.714  0 42  ASP A OD1 1 ? 1 
ATOM   330  O OD2 . ASP A 1 42  ? -40.030 -9.161  -9.386  1.000 84.158  0 42  ASP A OD2 1 ? 1 
ATOM   331  N N   . ILE A 1 43  ? -39.664 -7.488  -12.532 1.000 67.779  0 43  ILE A N   1 ? 1 
ATOM   332  C CA  . ILE A 1 43  ? -38.233 -7.284  -12.903 1.000 67.152  0 43  ILE A CA  1 ? 1 
ATOM   333  C C   . ILE A 1 43  ? -37.567 -6.491  -11.781 1.000 65.728  0 43  ILE A C   1 ? 1 
ATOM   334  O O   . ILE A 1 43  ? -36.721 -5.640  -12.085 1.000 60.710  0 43  ILE A O   1 ? 1 
ATOM   335  C CB  . ILE A 1 43  ? -38.132 -6.576  -14.266 1.000 66.465  0 43  ILE A CB  1 ? 1 
ATOM   336  C CG1 . ILE A 1 43  ? -38.876 -5.239  -14.271 1.000 67.048  0 43  ILE A CG1 1 ? 1 
ATOM   337  C CG2 . ILE A 1 43  ? -38.610 -7.488  -15.383 1.000 64.090  0 43  ILE A CG2 1 ? 1 
ATOM   338  C CD1 . ILE A 1 43  ? -38.613 -4.402  -15.497 1.000 66.154  0 43  ILE A CD1 1 ? 1 
ATOM   339  N N   . SER A 1 44  ? -37.894 -6.812  -10.536 1.000 62.974  0 44  SER A N   1 ? 1 
ATOM   340  C CA  . SER A 1 44  ? -37.402 -6.036  -9.370  1.000 66.228  0 44  SER A CA  1 ? 1 
ATOM   341  C C   . SER A 1 44  ? -35.879 -6.062  -9.222  1.000 64.309  0 44  SER A C   1 ? 1 
ATOM   342  O O   . SER A 1 44  ? -35.329 -5.012  -8.885  1.000 63.519  0 44  SER A O   1 ? 1 
ATOM   343  C CB  . SER A 1 44  ? -38.088 -6.512  -8.108  1.000 71.097  0 44  SER A CB  1 ? 1 
ATOM   344  O OG  . SER A 1 44  ? -37.975 -7.918  -7.959  1.000 71.088  0 44  SER A OG  1 ? 1 
ATOM   345  N N   . GLU A 1 45  ? -35.245 -7.213  -9.420  1.000 61.740  0 45  GLU A N   1 ? 1 
ATOM   346  C CA  . GLU A 1 45  ? -33.777 -7.328  -9.198  1.000 68.192  0 45  GLU A CA  1 ? 1 
ATOM   347  C C   . GLU A 1 45  ? -33.039 -6.313  -10.081 1.000 59.927  0 45  GLU A C   1 ? 1 
ATOM   348  O O   . GLU A 1 45  ? -32.059 -5.734  -9.608  1.000 62.137  0 45  GLU A O   1 ? 1 
ATOM   349  C CB  . GLU A 1 45  ? -33.324 -8.771  -9.438  1.000 72.981  0 45  GLU A CB  1 ? 1 
ATOM   350  C CG  . GLU A 1 45  ? -31.829 -8.937  -9.637  1.000 80.169  0 45  GLU A CG  1 ? 1 
ATOM   351  C CD  . GLU A 1 45  ? -30.952 -8.888  -8.398  1.000 85.017  0 45  GLU A CD  1 ? 1 
ATOM   352  O OE1 . GLU A 1 45  ? -30.281 -9.899  -8.116  1.000 75.807  0 45  GLU A OE1 1 ? 1 
ATOM   353  O OE2 . GLU A 1 45  ? -30.920 -7.835  -7.735  1.000 93.905  0 45  GLU A OE2 1 ? 1 
ATOM   354  N N   . TRP A 1 46  ? -33.504 -6.110  -11.306 1.000 53.859  0 46  TRP A N   1 ? 1 
ATOM   355  C CA  . TRP A 1 46  ? -32.894 -5.078  -12.180 1.000 52.119  0 46  TRP A CA  1 ? 1 
ATOM   356  C C   . TRP A 1 46  ? -33.339 -3.689  -11.727 1.000 52.438  0 46  TRP A C   1 ? 1 
ATOM   357  O O   . TRP A 1 46  ? -32.466 -2.833  -11.565 1.000 49.916  0 46  TRP A O   1 ? 1 
ATOM   358  C CB  . TRP A 1 46  ? -33.251 -5.308  -13.649 1.000 48.887  0 46  TRP A CB  1 ? 1 
ATOM   359  C CG  . TRP A 1 46  ? -32.884 -4.163  -14.542 1.000 47.937  0 46  TRP A CG  1 ? 1 
ATOM   360  C CD1 . TRP A 1 46  ? -33.711 -3.479  -15.383 1.000 49.225  0 46  TRP A CD1 1 ? 1 
ATOM   361  C CD2 . TRP A 1 46  ? -31.590 -3.548  -14.668 1.000 43.630  0 46  TRP A CD2 1 ? 1 
ATOM   362  N NE1 . TRP A 1 46  ? -33.022 -2.492  -16.030 1.000 46.908  0 46  TRP A NE1 1 ? 1 
ATOM   363  C CE2 . TRP A 1 46  ? -31.719 -2.508  -15.610 1.000 45.984  0 46  TRP A CE2 1 ? 1 
ATOM   364  C CE3 . TRP A 1 46  ? -30.340 -3.778  -14.086 1.000 41.797  0 46  TRP A CE3 1 ? 1 
ATOM   365  C CZ2 . TRP A 1 46  ? -30.644 -1.705  -15.982 1.000 43.884  0 46  TRP A CZ2 1 ? 1 
ATOM   366  C CZ3 . TRP A 1 46  ? -29.280 -2.980  -14.449 1.000 41.211  0 46  TRP A CZ3 1 ? 1 
ATOM   367  C CH2 . TRP A 1 46  ? -29.433 -1.959  -15.385 1.000 40.942  0 46  TRP A CH2 1 ? 1 
ATOM   368  N N   . LEU A 1 47  ? -34.637 -3.497  -11.478 1.000 54.655  0 47  LEU A N   1 ? 1 
ATOM   369  C CA  . LEU A 1 47  ? -35.109 -2.144  -11.190 1.000 55.306  0 47  LEU A CA  1 ? 1 
ATOM   370  C C   . LEU A 1 47  ? -34.436 -1.605  -9.923  1.000 57.709  0 47  LEU A C   1 ? 1 
ATOM   371  O O   . LEU A 1 47  ? -34.130 -0.408  -9.842  1.000 57.781  0 47  LEU A O   1 ? 1 
ATOM   372  C CB  . LEU A 1 47  ? -36.642 -2.124  -11.083 1.000 58.252  0 47  LEU A CB  1 ? 1 
ATOM   373  C CG  . LEU A 1 47  ? -37.415 -2.177  -12.405 1.000 58.900  0 47  LEU A CG  1 ? 1 
ATOM   374  C CD1 . LEU A 1 47  ? -38.891 -1.884  -12.207 1.000 64.123  0 47  LEU A CD1 1 ? 1 
ATOM   375  C CD2 . LEU A 1 47  ? -36.835 -1.227  -13.433 1.000 61.334  0 47  LEU A CD2 1 ? 1 
ATOM   376  N N   . ASP A 1 48  ? -34.134 -2.503  -8.975  1.000 56.280  0 48  ASP A N   1 ? 1 
ATOM   377  C CA  . ASP A 1 48  ? -33.464 -2.147  -7.733  1.000 62.131  0 48  ASP A CA  1 ? 1 
ATOM   378  C C   . ASP A 1 48  ? -31.990 -1.799  -7.916  1.000 58.461  0 48  ASP A C   1 ? 1 
ATOM   379  O O   . ASP A 1 48  ? -31.394 -1.220  -7.013  1.000 61.056  0 48  ASP A O   1 ? 1 
ATOM   380  C CB  . ASP A 1 48  ? -33.472 -3.296  -6.729  1.000 70.030  0 48  ASP A CB  1 ? 1 
ATOM   381  C CG  . ASP A 1 48  ? -34.816 -3.576  -6.083  1.000 75.513  0 48  ASP A CG  1 ? 1 
ATOM   382  O OD1 . ASP A 1 48  ? -35.817 -2.840  -6.402  1.000 74.373  0 48  ASP A OD1 1 ? 1 
ATOM   383  O OD2 . ASP A 1 48  ? -34.857 -4.580  -5.329  1.000 71.667  0 48  ASP A OD2 1 ? 1 
ATOM   384  N N   . GLU A 1 49  ? -31.379 -2.211  -9.025  1.000 59.351  0 49  GLU A N   1 ? 1 
ATOM   385  C CA  . GLU A 1 49  ? -29.949 -2.005  -9.274  1.000 61.118  0 49  GLU A CA  1 ? 1 
ATOM   386  C C   . GLU A 1 49  ? -29.682 -1.006  -10.403 1.000 51.768  0 49  GLU A C   1 ? 1 
ATOM   387  O O   . GLU A 1 49  ? -28.577 -0.467  -10.487 1.000 50.417  0 49  GLU A O   1 ? 1 
ATOM   388  C CB  . GLU A 1 49  ? -29.250 -3.315  -9.664  1.000 60.927  0 49  GLU A CB  1 ? 1 
ATOM   389  C CG  . GLU A 1 49  ? -28.802 -4.121  -8.466  1.000 69.814  0 49  GLU A CG  1 ? 1 
ATOM   390  C CD  . GLU A 1 49  ? -27.916 -5.291  -8.835  1.000 67.646  0 49  GLU A CD  1 ? 1 
ATOM   391  O OE1 . GLU A 1 49  ? -27.292 -5.842  -7.939  1.000 85.856  0 49  GLU A OE1 1 ? 1 
ATOM   392  O OE2 . GLU A 1 49  ? -27.880 -5.657  -10.006 1.000 65.439  0 49  GLU A OE2 1 ? 1 
ATOM   393  N N   . LYS A 1 50  ? -30.674 -0.797  -11.280 1.000 48.810  0 50  LYS A N   1 ? 1 
ATOM   394  C CA  . LYS A 1 50  ? -30.508 -0.016  -12.501 1.000 48.610  0 50  LYS A CA  1 ? 1 
ATOM   395  C C   . LYS A 1 50  ? -29.703 1.264   -12.234 1.000 47.674  0 50  LYS A C   1 ? 1 
ATOM   396  O O   . LYS A 1 50  ? -28.741 1.583   -12.960 1.000 46.854  0 50  LYS A O   1 ? 1 
ATOM   397  C CB  . LYS A 1 50  ? -31.889 0.282   -13.095 1.000 48.611  0 50  LYS A CB  1 ? 1 
ATOM   398  C CG  . LYS A 1 50  ? -31.923 1.290   -14.237 1.000 50.211  0 50  LYS A CG  1 ? 1 
ATOM   399  C CD  . LYS A 1 50  ? -33.264 1.346   -14.934 1.000 51.464  0 50  LYS A CD  1 ? 1 
ATOM   400  C CE  . LYS A 1 50  ? -33.190 2.114   -16.232 1.000 53.199  0 50  LYS A CE  1 ? 1 
ATOM   401  N NZ  . LYS A 1 50  ? -34.388 1.914   -17.079 1.000 54.188  0 50  LYS A NZ  1 ? 1 
ATOM   402  N N   . PHE A 1 51  ? -30.102 1.979   -11.176 1.000 45.978  0 51  PHE A N   1 ? 1 
ATOM   403  C CA  . PHE A 1 51  ? -29.560 3.286   -10.841 1.000 51.273  0 51  PHE A CA  1 ? 1 
ATOM   404  C C   . PHE A 1 51  ? -28.462 3.218   -9.765  1.000 51.554  0 51  PHE A C   1 ? 1 
ATOM   405  O O   . PHE A 1 51  ? -27.983 4.261   -9.350  1.000 55.940  0 51  PHE A O   1 ? 1 
ATOM   406  C CB  . PHE A 1 51  ? -30.725 4.231   -10.476 1.000 55.030  0 51  PHE A CB  1 ? 1 
ATOM   407  C CG  . PHE A 1 51  ? -31.576 4.632   -11.668 1.000 53.356  0 51  PHE A CG  1 ? 1 
ATOM   408  C CD1 . PHE A 1 51  ? -31.093 5.507   -12.639 1.000 56.391  0 51  PHE A CD1 1 ? 1 
ATOM   409  C CD2 . PHE A 1 51  ? -32.846 4.100   -11.849 1.000 56.026  0 51  PHE A CD2 1 ? 1 
ATOM   410  C CE1 . PHE A 1 51  ? -31.870 5.870   -13.735 1.000 58.460  0 51  PHE A CE1 1 ? 1 
ATOM   411  C CE2 . PHE A 1 51  ? -33.613 4.432   -12.963 1.000 59.426  0 51  PHE A CE2 1 ? 1 
ATOM   412  C CZ  . PHE A 1 51  ? -33.124 5.315   -13.908 1.000 59.081  0 51  PHE A CZ  1 ? 1 
ATOM   413  N N   . ASN A 1 52  ? -27.999 2.031   -9.348  1.000 49.529  0 52  ASN A N   1 ? 1 
ATOM   414  C CA  . ASN A 1 52  ? -26.984 1.949   -8.300  1.000 53.199  0 52  ASN A CA  1 ? 1 
ATOM   415  C C   . ASN A 1 52  ? -25.727 1.212   -8.759  1.000 53.870  0 52  ASN A C   1 ? 1 
ATOM   416  O O   . ASN A 1 52  ? -25.046 0.632   -7.919  1.000 52.312  0 52  ASN A O   1 ? 1 
ATOM   417  C CB  . ASN A 1 52  ? -27.499 1.218   -7.056  1.000 58.146  0 52  ASN A CB  1 ? 1 
ATOM   418  C CG  . ASN A 1 52  ? -28.775 1.820   -6.525  1.000 67.655  0 52  ASN A CG  1 ? 1 
ATOM   419  O OD1 . ASN A 1 52  ? -28.794 2.995   -6.169  1.000 78.943  0 52  ASN A OD1 1 ? 1 
ATOM   420  N ND2 . ASN A 1 52  ? -29.846 1.042   -6.497  1.000 76.110  0 52  ASN A ND2 1 ? 1 
ATOM   421  N N   . LEU A 1 53  ? -25.409 1.248   -10.067 1.000 48.210  0 53  LEU A N   1 ? 1 
ATOM   422  C CA  . LEU A 1 53  ? -24.257 0.535   -10.601 1.000 48.047  0 53  LEU A CA  1 ? 1 
ATOM   423  C C   . LEU A 1 53  ? -23.195 1.504   -11.124 1.000 49.745  0 53  LEU A C   1 ? 1 
ATOM   424  O O   . LEU A 1 53  ? -22.135 1.078   -11.571 1.000 49.133  0 53  LEU A O   1 ? 1 
ATOM   425  C CB  . LEU A 1 53  ? -24.743 -0.422  -11.698 1.000 46.962  0 53  LEU A CB  1 ? 1 
ATOM   426  C CG  . LEU A 1 53  ? -25.453 -1.684  -11.188 1.000 49.413  0 53  LEU A CG  1 ? 1 
ATOM   427  C CD1 . LEU A 1 53  ? -26.136 -2.433  -12.318 1.000 49.234  0 53  LEU A CD1 1 ? 1 
ATOM   428  C CD2 . LEU A 1 53  ? -24.498 -2.604  -10.432 1.000 52.055  0 53  LEU A CD2 1 ? 1 
ATOM   429  N N   . GLY A 1 54  ? -23.489 2.810   -11.095 1.000 48.116  0 54  GLY A N   1 ? 1 
ATOM   430  C CA  . GLY A 1 54  ? -22.551 3.813   -11.559 1.000 47.263  0 54  GLY A CA  1 ? 1 
ATOM   431  C C   . GLY A 1 54  ? -22.573 3.968   -13.075 1.000 44.170  0 54  GLY A C   1 ? 1 
ATOM   432  O O   . GLY A 1 54  ? -21.681 4.598   -13.631 1.000 41.969  0 54  GLY A O   1 ? 1 
ATOM   433  N N   . LEU A 1 55  ? -23.612 3.422   -13.708 1.000 42.153  0 55  LEU A N   1 ? 1 
ATOM   434  C CA  . LEU A 1 55  ? -23.753 3.484   -15.181 1.000 39.782  0 55  LEU A CA  1 ? 1 
ATOM   435  C C   . LEU A 1 55  ? -24.186 4.888   -15.618 1.000 41.155  0 55  LEU A C   1 ? 1 
ATOM   436  O O   . LEU A 1 55  ? -25.108 5.438   -15.005 1.000 38.371  0 55  LEU A O   1 ? 1 
ATOM   437  C CB  . LEU A 1 55  ? -24.781 2.437   -15.609 1.000 38.699  0 55  LEU A CB  1 ? 1 
ATOM   438  C CG  . LEU A 1 55  ? -24.452 0.991   -15.249 1.000 41.702  0 55  LEU A CG  1 ? 1 
ATOM   439  C CD1 . LEU A 1 55  ? -25.548 0.058   -15.733 1.000 40.949  0 55  LEU A CD1 1 ? 1 
ATOM   440  C CD2 . LEU A 1 55  ? -23.111 0.580   -15.831 1.000 41.709  0 55  LEU A CD2 1 ? 1 
ATOM   441  N N   . ASP A 1 56  ? -23.543 5.423   -16.655 1.000 37.863  0 56  ASP A N   1 ? 1 
ATOM   442  C CA  . ASP A 1 56  ? -23.901 6.761   -17.192 1.000 41.502  0 56  ASP A CA  1 ? 1 
ATOM   443  C C   . ASP A 1 56  ? -25.262 6.680   -17.886 1.000 37.877  0 56  ASP A C   1 ? 1 
ATOM   444  O O   . ASP A 1 56  ? -26.055 7.607   -17.730 1.000 35.002  0 56  ASP A O   1 ? 1 
ATOM   445  C CB  . ASP A 1 56  ? -22.805 7.278   -18.124 1.000 39.574  0 56  ASP A CB  1 ? 1 
ATOM   446  C CG  . ASP A 1 56  ? -21.472 7.509   -17.440 1.000 39.953  0 56  ASP A CG  1 ? 1 
ATOM   447  O OD1 . ASP A 1 56  ? -21.420 8.353   -16.536 1.000 36.815  0 56  ASP A OD1 1 ? 1 
ATOM   448  O OD2 . ASP A 1 56  ? -20.499 6.845   -17.828 1.000 42.801  0 56  ASP A OD2 1 ? 1 
ATOM   449  N N   . PHE A 1 57  ? -25.494 5.602   -18.624 1.000 33.288  0 57  PHE A N   1 ? 1 
ATOM   450  C CA  . PHE A 1 57  ? -26.777 5.410   -19.339 1.000 34.390  0 57  PHE A CA  1 ? 1 
ATOM   451  C C   . PHE A 1 57  ? -27.362 4.076   -18.869 1.000 35.284  0 57  PHE A C   1 ? 1 
ATOM   452  O O   . PHE A 1 57  ? -27.273 3.083   -19.592 1.000 36.957  0 57  PHE A O   1 ? 1 
ATOM   453  C CB  . PHE A 1 57  ? -26.545 5.560   -20.842 1.000 31.504  0 57  PHE A CB  1 ? 1 
ATOM   454  C CG  . PHE A 1 57  ? -25.969 6.893   -21.243 1.000 32.497  0 57  PHE A CG  1 ? 1 
ATOM   455  C CD1 . PHE A 1 57  ? -26.741 8.041   -21.198 1.000 34.196  0 57  PHE A CD1 1 ? 1 
ATOM   456  C CD2 . PHE A 1 57  ? -24.642 7.009   -21.619 1.000 33.469  0 57  PHE A CD2 1 ? 1 
ATOM   457  C CE1 . PHE A 1 57  ? -26.208 9.268   -21.555 1.000 35.685  0 57  PHE A CE1 1 ? 1 
ATOM   458  C CE2 . PHE A 1 57  ? -24.109 8.237   -21.971 1.000 35.218  0 57  PHE A CE2 1 ? 1 
ATOM   459  C CZ  . PHE A 1 57  ? -24.893 9.364   -21.939 1.000 34.815  0 57  PHE A CZ  1 ? 1 
ATOM   460  N N   . PRO A 1 58  ? -27.988 4.038   -17.675 1.000 39.289  0 58  PRO A N   1 ? 1 
ATOM   461  C CA  . PRO A 1 58  ? -28.464 2.781   -17.094 1.000 39.200  0 58  PRO A CA  1 ? 1 
ATOM   462  C C   . PRO A 1 58  ? -29.319 1.950   -18.054 1.000 40.069  0 58  PRO A C   1 ? 1 
ATOM   463  O O   . PRO A 1 58  ? -30.323 2.431   -18.503 1.000 42.074  0 58  PRO A O   1 ? 1 
ATOM   464  C CB  . PRO A 1 58  ? -29.271 3.280   -15.891 1.000 42.090  0 58  PRO A CB  1 ? 1 
ATOM   465  C CG  . PRO A 1 58  ? -28.580 4.552   -15.496 1.000 41.545  0 58  PRO A CG  1 ? 1 
ATOM   466  C CD  . PRO A 1 58  ? -28.266 5.196   -16.826 1.000 41.462  0 58  PRO A CD  1 ? 1 
ATOM   467  N N   . ASN A 1 59  ? -28.884 0.720   -18.319 1.000 40.635  0 59  ASN A N   1 ? 1 
ATOM   468  C CA  . ASN A 1 59  ? -29.598 -0.139  -19.292 1.000 39.043  0 59  ASN A CA  1 ? 1 
ATOM   469  C C   . ASN A 1 59  ? -29.027 -1.558  -19.298 1.000 37.009  0 59  ASN A C   1 ? 1 
ATOM   470  O O   . ASN A 1 59  ? -27.990 -1.790  -18.671 1.000 34.588  0 59  ASN A O   1 ? 1 
ATOM   471  C CB  . ASN A 1 59  ? -29.505 0.422   -20.712 1.000 42.691  0 59  ASN A CB  1 ? 1 
ATOM   472  C CG  . ASN A 1 59  ? -30.789 0.316   -21.502 1.000 49.926  0 59  ASN A CG  1 ? 1 
ATOM   473  O OD1 . ASN A 1 59  ? -31.452 -0.717  -21.485 1.000 52.232  0 59  ASN A OD1 1 ? 1 
ATOM   474  N ND2 . ASN A 1 59  ? -31.157 1.386   -22.183 1.000 48.172  0 59  ASN A ND2 1 ? 1 
ATOM   475  N N   . LEU A 1 60  ? -29.713 -2.465  -19.977 1.000 36.054  0 60  LEU A N   1 ? 1 
ATOM   476  C CA  . LEU A 1 60  ? -29.203 -3.840  -20.163 1.000 36.253  0 60  LEU A CA  1 ? 1 
ATOM   477  C C   . LEU A 1 60  ? -29.133 -4.065  -21.676 1.000 35.717  0 60  LEU A C   1 ? 1 
ATOM   478  O O   . LEU A 1 60  ? -30.118 -3.780  -22.357 1.000 34.976  0 60  LEU A O   1 ? 1 
ATOM   479  C CB  . LEU A 1 60  ? -30.151 -4.834  -19.489 1.000 40.489  0 60  LEU A CB  1 ? 1 
ATOM   480  C CG  . LEU A 1 60  ? -30.115 -4.877  -17.963 1.000 42.182  0 60  LEU A CG  1 ? 1 
ATOM   481  C CD1 . LEU A 1 60  ? -31.171 -5.830  -17.431 1.000 45.070  0 60  LEU A CD1 1 ? 1 
ATOM   482  C CD2 . LEU A 1 60  ? -28.743 -5.295  -17.470 1.000 41.066  0 60  LEU A CD2 1 ? 1 
ATOM   483  N N   . PRO A 1 61  ? -27.996 -4.538  -22.225 1.000 34.716  0 61  PRO A N   1 ? 1 
ATOM   484  C CA  . PRO A 1 61  ? -26.891 -5.027  -21.405 1.000 34.292  0 61  PRO A CA  1 ? 1 
ATOM   485  C C   . PRO A 1 61  ? -25.891 -4.018  -20.820 1.000 33.357  0 61  PRO A C   1 ? 1 
ATOM   486  O O   . PRO A 1 61  ? -25.862 -2.896  -21.255 1.000 31.664  0 61  PRO A O   1 ? 1 
ATOM   487  C CB  . PRO A 1 61  ? -26.126 -5.896  -22.407 1.000 34.071  0 61  PRO A CB  1 ? 1 
ATOM   488  C CG  . PRO A 1 61  ? -26.326 -5.197  -23.722 1.000 34.737  0 61  PRO A CG  1 ? 1 
ATOM   489  C CD  . PRO A 1 61  ? -27.749 -4.688  -23.658 1.000 36.154  0 61  PRO A CD  1 ? 1 
ATOM   490  N N   . TYR A 1 62  ? -25.133 -4.454  -19.816 1.000 32.011  0 62  TYR A N   1 ? 1 
ATOM   491  C CA  . TYR A 1 62  ? -24.055 -3.617  -19.241 1.000 33.071  0 62  TYR A CA  1 ? 1 
ATOM   492  C C   . TYR A 1 62  ? -22.789 -4.465  -19.091 1.000 31.185  0 62  TYR A C   1 ? 1 
ATOM   493  O O   . TYR A 1 62  ? -22.897 -5.688  -18.996 1.000 32.015  0 62  TYR A O   1 ? 1 
ATOM   494  C CB  . TYR A 1 62  ? -24.485 -2.935  -17.935 1.000 33.475  0 62  TYR A CB  1 ? 1 
ATOM   495  C CG  . TYR A 1 62  ? -24.636 -3.810  -16.716 1.000 38.658  0 62  TYR A CG  1 ? 1 
ATOM   496  C CD1 . TYR A 1 62  ? -23.545 -4.419  -16.119 1.000 38.323  0 62  TYR A CD1 1 ? 1 
ATOM   497  C CD2 . TYR A 1 62  ? -25.877 -4.009  -16.140 1.000 38.549  0 62  TYR A CD2 1 ? 1 
ATOM   498  C CE1 . TYR A 1 62  ? -23.685 -5.214  -14.995 1.000 40.820  0 62  TYR A CE1 1 ? 1 
ATOM   499  C CE2 . TYR A 1 62  ? -26.037 -4.803  -15.018 1.000 40.789  0 62  TYR A CE2 1 ? 1 
ATOM   500  C CZ  . TYR A 1 62  ? -24.936 -5.406  -14.441 1.000 41.649  0 62  TYR A CZ  1 ? 1 
ATOM   501  O OH  . TYR A 1 62  ? -25.090 -6.192  -13.329 1.000 45.898  0 62  TYR A OH  1 ? 1 
ATOM   502  N N   . TYR A 1 63  ? -21.633 -3.818  -19.083 1.000 29.774  0 63  TYR A N   1 ? 1 
ATOM   503  C CA  . TYR A 1 63  ? -20.359 -4.464  -18.939 1.000 29.595  0 63  TYR A CA  1 ? 1 
ATOM   504  C C   . TYR A 1 63  ? -19.536 -3.632  -17.977 1.000 30.868  0 63  TYR A C   1 ? 1 
ATOM   505  O O   . TYR A 1 63  ? -19.292 -2.463  -18.215 1.000 31.817  0 63  TYR A O   1 ? 1 
ATOM   506  C CB  . TYR A 1 63  ? -19.649 -4.605  -20.285 1.000 28.156  0 63  TYR A CB  1 ? 1 
ATOM   507  C CG  . TYR A 1 63  ? -18.366 -5.386  -20.235 1.000 29.270  0 63  TYR A CG  1 ? 1 
ATOM   508  C CD1 . TYR A 1 63  ? -18.365 -6.756  -20.374 1.000 29.691  0 63  TYR A CD1 1 ? 1 
ATOM   509  C CD2 . TYR A 1 63  ? -17.137 -4.753  -20.093 1.000 31.620  0 63  TYR A CD2 1 ? 1 
ATOM   510  C CE1 . TYR A 1 63  ? -17.184 -7.477  -20.337 1.000 27.931  0 63  TYR A CE1 1 ? 1 
ATOM   511  C CE2 . TYR A 1 63  ? -15.941 -5.461  -20.071 1.000 30.703  0 63  TYR A CE2 1 ? 1 
ATOM   512  C CZ  . TYR A 1 63  ? -15.974 -6.835  -20.187 1.000 29.036  0 63  TYR A CZ  1 ? 1 
ATOM   513  O OH  . TYR A 1 63  ? -14.822 -7.586  -20.140 1.000 31.825  0 63  TYR A OH  1 ? 1 
ATOM   514  N N   . ILE A 1 64  ? -19.112 -4.275  -16.904 1.000 35.433  0 64  ILE A N   1 ? 1 
ATOM   515  C CA  . ILE A 1 64  ? -18.361 -3.619  -15.849 1.000 41.943  0 64  ILE A CA  1 ? 1 
ATOM   516  C C   . ILE A 1 64  ? -17.091 -4.425  -15.595 1.000 41.099  0 64  ILE A C   1 ? 1 
ATOM   517  O O   . ILE A 1 64  ? -17.186 -5.617  -15.355 1.000 40.316  0 64  ILE A O   1 ? 1 
ATOM   518  C CB  . ILE A 1 64  ? -19.236 -3.487  -14.587 1.000 44.464  0 64  ILE A CB  1 ? 1 
ATOM   519  C CG1 . ILE A 1 64  ? -20.393 -2.513  -14.846 1.000 45.099  0 64  ILE A CG1 1 ? 1 
ATOM   520  C CG2 . ILE A 1 64  ? -18.382 -3.089  -13.395 1.000 46.197  0 64  ILE A CG2 1 ? 1 
ATOM   521  C CD1 . ILE A 1 64  ? -21.417 -2.487  -13.763 1.000 52.484  0 64  ILE A CD1 1 ? 1 
ATOM   522  N N   . ASP A 1 65  ? -15.937 -3.764  -15.737 1.000 39.213  0 65  ASP A N   1 ? 1 
ATOM   523  C CA  . ASP A 1 65  ? -14.644 -4.326  -15.410 1.000 41.304  0 65  ASP A CA  1 ? 1 
ATOM   524  C C   . ASP A 1 65  ? -13.962 -3.356  -14.443 1.000 44.522  0 65  ASP A C   1 ? 1 
ATOM   525  O O   . ASP A 1 65  ? -13.373 -2.364  -14.877 1.000 43.106  0 65  ASP A O   1 ? 1 
ATOM   526  C CB  . ASP A 1 65  ? -13.796 -4.557  -16.669 1.000 43.987  0 65  ASP A CB  1 ? 1 
ATOM   527  C CG  . ASP A 1 65  ? -12.470 -5.274  -16.393 1.000 47.259  0 65  ASP A CG  1 ? 1 
ATOM   528  O OD1 . ASP A 1 65  ? -12.055 -5.334  -15.207 1.000 52.471  0 65  ASP A OD1 1 ? 1 
ATOM   529  O OD2 . ASP A 1 65  ? -11.884 -5.820  -17.332 1.000 45.451  0 65  ASP A OD2 1 ? 1 
ATOM   530  N N   . LYS A 1 66  ? -14.101 -3.621  -13.141 1.000 50.311  0 66  LYS A N   1 ? 1 
ATOM   531  C CA  . LYS A 1 66  ? -13.564 -2.765  -12.083 1.000 60.498  0 66  LYS A CA  1 ? 1 
ATOM   532  C C   . LYS A 1 66  ? -12.041 -2.622  -12.191 1.000 60.652  0 66  LYS A C   1 ? 1 
ATOM   533  O O   . LYS A 1 66  ? -11.525 -1.527  -12.029 1.000 58.547  0 66  LYS A O   1 ? 1 
ATOM   534  C CB  . LYS A 1 66  ? -13.968 -3.301  -10.708 1.000 66.120  0 66  LYS A CB  1 ? 1 
ATOM   535  N N   . ASP A 1 67  ? -11.341 -3.714  -12.518 1.000 60.420  0 67  ASP A N   1 ? 1 
ATOM   536  C CA  . ASP A 1 67  ? -9.893  -3.707  -12.665 1.000 61.129  0 67  ASP A CA  1 ? 1 
ATOM   537  C C   . ASP A 1 67  ? -9.432  -2.772  -13.782 1.000 62.132  0 67  ASP A C   1 ? 1 
ATOM   538  O O   . ASP A 1 67  ? -8.409  -2.117  -13.636 1.000 62.529  0 67  ASP A O   1 ? 1 
ATOM   539  C CB  . ASP A 1 67  ? -9.344  -5.125  -12.870 1.000 61.183  0 67  ASP A CB  1 ? 1 
ATOM   540  C CG  . ASP A 1 67  ? -9.403  -5.974  -11.604 1.000 65.949  0 67  ASP A CG  1 ? 1 
ATOM   541  O OD1 . ASP A 1 67  ? -9.777  -5.434  -10.539 1.000 64.588  0 67  ASP A OD1 1 ? 1 
ATOM   542  O OD2 . ASP A 1 67  ? -9.095  -7.173  -11.683 1.000 68.597  0 67  ASP A OD2 1 ? 1 
ATOM   543  N N   . GLU A 1 68  ? -10.143 -2.724  -14.912 1.000 58.218  0 68  GLU A N   1 ? 1 
ATOM   544  C CA  . GLU A 1 68  ? -9.741  -1.859  -16.013 1.000 56.465  0 68  GLU A CA  1 ? 1 
ATOM   545  C C   . GLU A 1 68  ? -10.351 -0.461  -15.884 1.000 52.278  0 68  GLU A C   1 ? 1 
ATOM   546  O O   . GLU A 1 68  ? -10.063 0.399   -16.705 1.000 55.709  0 68  GLU A O   1 ? 1 
ATOM   547  C CB  . GLU A 1 68  ? -10.146 -2.460  -17.359 1.000 60.911  0 68  GLU A CB  1 ? 1 
ATOM   548  C CG  . GLU A 1 68  ? -9.405  -3.749  -17.705 1.000 66.962  0 68  GLU A CG  1 ? 1 
ATOM   549  C CD  . GLU A 1 68  ? -7.955  -3.580  -18.133 1.000 72.584  0 68  GLU A CD  1 ? 1 
ATOM   550  O OE1 . GLU A 1 68  ? -7.084  -4.254  -17.539 1.000 80.430  0 68  GLU A OE1 1 ? 1 
ATOM   551  O OE2 . GLU A 1 68  ? -7.697  -2.779  -19.068 1.000 75.264  0 68  GLU A OE2 1 ? 1 
ATOM   552  N N   . GLY A 1 69  ? -11.219 -0.253  -14.891 1.000 47.963  0 69  GLY A N   1 ? 1 
ATOM   553  C CA  . GLY A 1 69  ? -11.945 0.992   -14.702 1.000 47.788  0 69  GLY A CA  1 ? 1 
ATOM   554  C C   . GLY A 1 69  ? -12.999 1.283   -15.782 1.000 48.512  0 69  GLY A C   1 ? 1 
ATOM   555  O O   . GLY A 1 69  ? -13.188 2.446   -16.139 1.000 45.891  0 69  GLY A O   1 ? 1 
ATOM   556  N N   . VAL A 1 70  ? -13.700 0.270   -16.325 1.000 44.204  0 70  VAL A N   1 ? 1 
ATOM   557  C CA  . VAL A 1 70  ? -14.699 0.563   -17.350 1.000 43.755  0 70  VAL A CA  1 ? 1 
ATOM   558  C C   . VAL A 1 70  ? -16.079 0.120   -16.880 1.000 39.126  0 70  VAL A C   1 ? 1 
ATOM   559  O O   . VAL A 1 70  ? -16.223 -0.896  -16.212 1.000 36.268  0 70  VAL A O   1 ? 1 
ATOM   560  C CB  . VAL A 1 70  ? -14.389 0.007   -18.766 1.000 45.395  0 70  VAL A CB  1 ? 1 
ATOM   561  C CG1 . VAL A 1 70  ? -13.140 0.626   -19.370 1.000 47.499  0 70  VAL A CG1 1 ? 1 
ATOM   562  C CG2 . VAL A 1 70  ? -14.286 -1.498  -18.803 1.000 43.088  0 70  VAL A CG2 1 ? 1 
ATOM   563  N N   . LYS A 1 71  ? -17.067 0.931   -17.280 1.000 39.577  0 71  LYS A N   1 ? 1 
ATOM   564  C CA  . LYS A 1 71  ? -18.481 0.654   -17.116 1.000 40.717  0 71  LYS A CA  1 ? 1 
ATOM   565  C C   . LYS A 1 71  ? -19.194 1.107   -18.380 1.000 36.716  0 71  LYS A C   1 ? 1 
ATOM   566  O O   . LYS A 1 71  ? -19.164 2.291   -18.716 1.000 38.011  0 71  LYS A O   1 ? 1 
ATOM   567  C CB  . LYS A 1 71  ? -19.058 1.435   -15.940 1.000 42.735  0 71  LYS A CB  1 ? 1 
ATOM   568  C CG  . LYS A 1 71  ? -18.362 1.160   -14.630 1.000 50.227  0 71  LYS A CG  1 ? 1 
ATOM   569  C CD  . LYS A 1 71  ? -18.989 1.868   -13.458 1.000 54.590  0 71  LYS A CD  1 ? 1 
ATOM   570  C CE  . LYS A 1 71  ? -18.483 1.308   -12.145 1.000 59.181  0 71  LYS A CE  1 ? 1 
ATOM   571  N NZ  . LYS A 1 71  ? -19.418 1.648   -11.050 1.000 64.066  0 71  LYS A NZ  1 ? 1 
ATOM   572  N N   . ILE A 1 72  ? -19.773 0.151   -19.092 1.000 36.262  0 72  ILE A N   1 ? 1 
ATOM   573  C CA  . ILE A 1 72  ? -20.327 0.493   -20.425 1.000 32.996  0 72  ILE A CA  1 ? 1 
ATOM   574  C C   . ILE A 1 72  ? -21.745 -0.032  -20.602 1.000 31.125  0 72  ILE A C   1 ? 1 
ATOM   575  O O   . ILE A 1 72  ? -22.029 -1.126  -20.111 1.000 32.251  0 72  ILE A O   1 ? 1 
ATOM   576  C CB  . ILE A 1 72  ? -19.403 -0.075  -21.530 1.000 33.852  0 72  ILE A CB  1 ? 1 
ATOM   577  C CG1 . ILE A 1 72  ? -17.919 0.098   -21.202 1.000 36.667  0 72  ILE A CG1 1 ? 1 
ATOM   578  C CG2 . ILE A 1 72  ? -19.749 0.503   -22.894 1.000 33.168  0 72  ILE A CG2 1 ? 1 
ATOM   579  C CD1 . ILE A 1 72  ? -17.000 -0.593  -22.176 1.000 38.954  0 72  ILE A CD1 1 ? 1 
ATOM   580  N N   . THR A 1 73  ? -22.593 0.759   -21.243 1.000 28.209  0 73  THR A N   1 ? 1 
ATOM   581  C CA  . THR A 1 73  ? -23.933 0.296   -21.654 1.000 28.769  0 73  THR A CA  1 ? 1 
ATOM   582  C C   . THR A 1 73  ? -23.969 0.490   -23.173 1.000 27.663  0 73  THR A C   1 ? 1 
ATOM   583  O O   . THR A 1 73  ? -22.968 0.992   -23.694 1.000 28.477  0 73  THR A O   1 ? 1 
ATOM   584  C CB  . THR A 1 73  ? -25.061 1.027   -20.919 1.000 29.894  0 73  THR A CB  1 ? 1 
ATOM   585  O OG1 . THR A 1 73  ? -24.876 2.434   -21.061 1.000 30.031  0 73  THR A OG1 1 ? 1 
ATOM   586  C CG2 . THR A 1 73  ? -25.143 0.634   -19.460 1.000 31.630  0 73  THR A CG2 1 ? 1 
ATOM   587  N N   . GLN A 1 74  ? -25.062 0.126   -23.826 1.000 27.024  0 74  GLN A N   1 ? 1 
ATOM   588  C CA  . GLN A 1 74  ? -25.193 0.204   -25.306 1.000 29.264  0 74  GLN A CA  1 ? 1 
ATOM   589  C C   . GLN A 1 74  ? -24.502 -1.022  -25.912 1.000 28.758  0 74  GLN A C   1 ? 1 
ATOM   590  O O   . GLN A 1 74  ? -23.273 -1.066  -25.911 1.000 26.223  0 74  GLN A O   1 ? 1 
ATOM   591  C CB  . GLN A 1 74  ? -24.737 1.548   -25.889 1.000 31.037  0 74  GLN A CB  1 ? 1 
ATOM   592  C CG  . GLN A 1 74  ? -25.211 2.778   -25.123 1.000 35.415  0 74  GLN A CG  1 ? 1 
ATOM   593  C CD  . GLN A 1 74  ? -26.705 2.845   -24.919 1.000 40.310  0 74  GLN A CD  1 ? 1 
ATOM   594  O OE1 . GLN A 1 74  ? -27.483 2.867   -25.867 1.000 40.329  0 74  GLN A OE1 1 ? 1 
ATOM   595  N NE2 . GLN A 1 74  ? -27.116 2.888   -23.664 1.000 32.163  0 74  GLN A NE2 1 ? 1 
ATOM   596  N N   . THR A 1 75  ? -25.290 -1.956  -26.429 1.000 28.027  0 75  THR A N   1 ? 1 
ATOM   597  C CA  . THR A 1 75  ? -24.772 -3.228  -26.989 1.000 27.587  0 75  THR A CA  1 ? 1 
ATOM   598  C C   . THR A 1 75  ? -23.610 -2.991  -27.960 1.000 28.582  0 75  THR A C   1 ? 1 
ATOM   599  O O   . THR A 1 75  ? -22.619 -3.706  -27.844 1.000 27.268  0 75  THR A O   1 ? 1 
ATOM   600  C CB  . THR A 1 75  ? -25.925 -3.981  -27.670 1.000 32.747  0 75  THR A CB  1 ? 1 
ATOM   601  O OG1 . THR A 1 75  ? -26.991 -4.168  -26.741 1.000 36.002  0 75  THR A OG1 1 ? 1 
ATOM   602  C CG2 . THR A 1 75  ? -25.501 -5.315  -28.242 1.000 33.635  0 75  THR A CG2 1 ? 1 
ATOM   603  N N   . VAL A 1 76  ? -23.750 -2.035  -28.874 1.000 26.979  0 76  VAL A N   1 ? 1 
ATOM   604  C CA  . VAL A 1 76  ? -22.716 -1.790  -29.920 1.000 26.619  0 76  VAL A CA  1 ? 1 
ATOM   605  C C   . VAL A 1 76  ? -21.448 -1.224  -29.274 1.000 26.305  0 76  VAL A C   1 ? 1 
ATOM   606  O O   . VAL A 1 76  ? -20.366 -1.653  -29.664 1.000 27.082  0 76  VAL A O   1 ? 1 
ATOM   607  C CB  . VAL A 1 76  ? -23.257 -0.892  -31.053 1.000 29.694  0 76  VAL A CB  1 ? 1 
ATOM   608  C CG1 . VAL A 1 76  ? -22.200 -0.589  -32.102 1.000 25.578  0 76  VAL A CG1 1 ? 1 
ATOM   609  C CG2 . VAL A 1 76  ? -24.499 -1.485  -31.697 1.000 29.737  0 76  VAL A CG2 1 ? 1 
ATOM   610  N N   . ALA A 1 77  ? -21.591 -0.319  -28.313 1.000 25.454  0 77  ALA A N   1 ? 1 
ATOM   611  C CA  . ALA A 1 77  ? -20.407 0.171   -27.626 1.000 23.909  0 77  ALA A CA  1 ? 1 
ATOM   612  C C   . ALA A 1 77  ? -19.667 -0.947  -26.877 1.000 25.322  0 77  ALA A C   1 ? 1 
ATOM   613  O O   . ALA A 1 77  ? -18.425 -0.968  -26.841 1.000 25.616  0 77  ALA A O   1 ? 1 
ATOM   614  C CB  . ALA A 1 77  ? -20.787 1.298   -26.690 1.000 26.388  0 77  ALA A CB  1 ? 1 
ATOM   615  N N   . ILE A 1 78  ? -20.418 -1.861  -26.254 1.000 24.470  0 78  ILE A N   1 ? 1 
ATOM   616  C CA  . ILE A 1 78  ? -19.815 -2.962  -25.529 1.000 24.736  0 78  ILE A CA  1 ? 1 
ATOM   617  C C   . ILE A 1 78  ? -19.098 -3.905  -26.502 1.000 24.791  0 78  ILE A C   1 ? 1 
ATOM   618  O O   . ILE A 1 78  ? -17.960 -4.285  -26.244 1.000 23.748  0 78  ILE A O   1 ? 1 
ATOM   619  C CB  . ILE A 1 78  ? -20.833 -3.735  -24.686 1.000 26.718  0 78  ILE A CB  1 ? 1 
ATOM   620  C CG1 . ILE A 1 78  ? -21.438 -2.901  -23.554 1.000 28.755  0 78  ILE A CG1 1 ? 1 
ATOM   621  C CG2 . ILE A 1 78  ? -20.185 -5.002  -24.121 1.000 25.777  0 78  ILE A CG2 1 ? 1 
ATOM   622  C CD1 . ILE A 1 78  ? -22.696 -3.487  -22.998 1.000 30.784  0 78  ILE A CD1 1 ? 1 
ATOM   623  N N   . ILE A 1 79  ? -19.757 -4.293  -27.597 1.000 24.319  0 79  ILE A N   1 ? 1 
ATOM   624  C CA  . ILE A 1 79  ? -19.168 -5.284  -28.464 1.000 25.244  0 79  ILE A CA  1 ? 1 
ATOM   625  C C   . ILE A 1 79  ? -17.959 -4.669  -29.180 1.000 26.024  0 79  ILE A C   1 ? 1 
ATOM   626  O O   . ILE A 1 79  ? -16.980 -5.360  -29.385 1.000 27.911  0 79  ILE A O   1 ? 1 
ATOM   627  C CB  . ILE A 1 79  ? -20.191 -5.922  -29.421 1.000 26.435  0 79  ILE A CB  1 ? 1 
ATOM   628  C CG1 . ILE A 1 79  ? -19.641 -7.249  -29.942 1.000 27.943  0 79  ILE A CG1 1 ? 1 
ATOM   629  C CG2 . ILE A 1 79  ? -20.548 -5.002  -30.587 1.000 27.213  0 79  ILE A CG2 1 ? 1 
ATOM   630  C CD1 . ILE A 1 79  ? -20.582 -8.020  -30.830 1.000 31.907  0 79  ILE A CD1 1 ? 1 
ATOM   631  N N   . ARG A 1 80  ? -17.986 -3.384  -29.542 1.000 25.362  0 80  ARG A N   1 ? 1 
ATOM   632  C CA  . ARG A 1 80  ? -16.825 -2.765  -30.164 1.000 25.215  0 80  ARG A CA  1 ? 1 
ATOM   633  C C   . ARG A 1 80  ? -15.654 -2.687  -29.181 1.000 25.892  0 80  ARG A C   1 ? 1 
ATOM   634  O O   . ARG A 1 80  ? -14.507 -2.937  -29.567 1.000 24.084  0 80  ARG A O   1 ? 1 
ATOM   635  C CB  . ARG A 1 80  ? -17.167 -1.384  -30.754 1.000 28.940  0 80  ARG A CB  1 ? 1 
ATOM   636  C CG  . ARG A 1 80  ? -18.074 -1.445  -31.983 1.000 28.706  0 80  ARG A CG  1 ? 1 
ATOM   637  C CD  . ARG A 1 80  ? -18.491 -0.101  -32.574 1.000 33.017  0 80  ARG A CD  1 ? 1 
ATOM   638  N NE  . ARG A 1 80  ? -17.380 0.786   -32.892 1.000 39.700  0 80  ARG A NE  1 ? 1 
ATOM   639  C CZ  . ARG A 1 80  ? -16.972 1.095   -34.135 1.000 51.792  0 80  ARG A CZ  1 ? 1 
ATOM   640  N NH1 . ARG A 1 80  ? -17.231 0.246   -35.117 1.000 58.190  0 80  ARG A NH1 1 ? 1 
ATOM   641  N NH2 . ARG A 1 80  ? -16.291 2.213   -34.397 1.000 40.823  0 80  ARG A NH2 1 ? 1 
ATOM   642  N N   . TYR A 1 81  ? -15.912 -2.310  -27.921 1.000 23.402  0 81  TYR A N   1 ? 1 
ATOM   643  C CA  . TYR A 1 81  ? -14.895 -2.331  -26.880 1.000 25.997  0 81  TYR A CA  1 ? 1 
ATOM   644  C C   . TYR A 1 81  ? -14.235 -3.717  -26.797 1.000 26.659  0 81  TYR A C   1 ? 1 
ATOM   645  O O   . TYR A 1 81  ? -12.997 -3.831  -26.729 1.000 23.431  0 81  TYR A O   1 ? 1 
ATOM   646  C CB  . TYR A 1 81  ? -15.517 -1.940  -25.531 1.000 25.989  0 81  TYR A CB  1 ? 1 
ATOM   647  C CG  . TYR A 1 81  ? -14.627 -2.234  -24.359 1.000 27.851  0 81  TYR A CG  1 ? 1 
ATOM   648  C CD1 . TYR A 1 81  ? -13.590 -1.383  -24.017 1.000 28.145  0 81  TYR A CD1 1 ? 1 
ATOM   649  C CD2 . TYR A 1 81  ? -14.797 -3.395  -23.620 1.000 29.881  0 81  TYR A CD2 1 ? 1 
ATOM   650  C CE1 . TYR A 1 81  ? -12.745 -1.681  -22.955 1.000 32.400  0 81  TYR A CE1 1 ? 1 
ATOM   651  C CE2 . TYR A 1 81  ? -13.945 -3.725  -22.578 1.000 32.239  0 81  TYR A CE2 1 ? 1 
ATOM   652  C CZ  . TYR A 1 81  ? -12.902 -2.874  -22.256 1.000 32.860  0 81  TYR A CZ  1 ? 1 
ATOM   653  O OH  . TYR A 1 81  ? -12.092 -3.203  -21.194 1.000 34.526  0 81  TYR A OH  1 ? 1 
ATOM   654  N N   . LEU A 1 82  ? -15.067 -4.776  -26.733 1.000 24.726  0 82  LEU A N   1 ? 1 
ATOM   655  C CA  . LEU A 1 82  ? -14.544 -6.136  -26.597 1.000 27.964  0 82  LEU A CA  1 ? 1 
ATOM   656  C C   . LEU A 1 82  ? -13.790 -6.542  -27.859 1.000 25.437  0 82  LEU A C   1 ? 1 
ATOM   657  O O   . LEU A 1 82  ? -12.747 -7.209  -27.793 1.000 26.740  0 82  LEU A O   1 ? 1 
ATOM   658  C CB  . LEU A 1 82  ? -15.686 -7.109  -26.288 1.000 27.827  0 82  LEU A CB  1 ? 1 
ATOM   659  C CG  . LEU A 1 82  ? -16.289 -6.950  -24.882 1.000 27.874  0 82  LEU A CG  1 ? 1 
ATOM   660  C CD1 . LEU A 1 82  ? -17.527 -7.773  -24.733 1.000 28.717  0 82  LEU A CD1 1 ? 1 
ATOM   661  C CD2 . LEU A 1 82  ? -15.283 -7.296  -23.814 1.000 29.028  0 82  LEU A CD2 1 ? 1 
ATOM   662  N N   . ALA A 1 83  ? -14.300 -6.091  -29.014 1.000 24.308  0 83  ALA A N   1 ? 1 
ATOM   663  C CA  . ALA A 1 83  ? -13.651 -6.399  -30.287 1.000 24.842  0 83  ALA A CA  1 ? 1 
ATOM   664  C C   . ALA A 1 83  ? -12.254 -5.780  -30.335 1.000 24.383  0 83  ALA A C   1 ? 1 
ATOM   665  O O   . ALA A 1 83  ? -11.306 -6.443  -30.736 1.000 23.399  0 83  ALA A O   1 ? 1 
ATOM   666  C CB  . ALA A 1 83  ? -14.489 -5.935  -31.445 1.000 25.200  0 83  ALA A CB  1 ? 1 
ATOM   667  N N   . ARG A 1 84  ? -12.092 -4.531  -29.884 1.000 24.851  0 84  ARG A N   1 ? 1 
ATOM   668  C CA  . ARG A 1 84  ? -10.782 -3.902  -29.917 1.000 27.733  0 84  ARG A CA  1 ? 1 
ATOM   669  C C   . ARG A 1 84  ? -9.802  -4.622  -28.980 1.000 29.535  0 84  ARG A C   1 ? 1 
ATOM   670  O O   . ARG A 1 84  ? -8.637  -4.825  -29.331 1.000 27.406  0 84  ARG A O   1 ? 1 
ATOM   671  C CB  . ARG A 1 84  ? -10.830 -2.410  -29.592 1.000 27.565  0 84  ARG A CB  1 ? 1 
ATOM   672  C CG  . ARG A 1 84  ? -11.638 -1.596  -30.610 1.000 29.537  0 84  ARG A CG  1 ? 1 
ATOM   673  C CD  . ARG A 1 84  ? -11.593 -0.082  -30.369 1.000 28.192  0 84  ARG A CD  1 ? 1 
ATOM   674  N NE  . ARG A 1 84  ? -12.210 0.241   -29.071 1.000 29.407  0 84  ARG A NE  1 ? 1 
ATOM   675  C CZ  . ARG A 1 84  ? -13.500 0.597   -28.871 1.000 29.969  0 84  ARG A CZ  1 ? 1 
ATOM   676  N NH1 . ARG A 1 84  ? -14.389 0.630   -29.876 1.000 25.275  0 84  ARG A NH1 1 ? 1 
ATOM   677  N NH2 . ARG A 1 84  ? -13.886 0.925   -27.634 1.000 24.611  0 84  ARG A NH2 1 ? 1 
ATOM   678  N N   A LYS A 1 85  ? -10.285 -4.985  -27.787 0.500 28.569  0 85  LYS A N   1 ? 1 
ATOM   679  N N   B LYS A 1 85  ? -10.291 -5.031  -27.809 0.500 28.569  0 85  LYS A N   1 ? 1 
ATOM   680  C CA  A LYS A 1 85  ? -9.510  -5.684  -26.766 0.500 30.131  0 85  LYS A CA  1 ? 1 
ATOM   681  C CA  B LYS A 1 85  ? -9.434  -5.704  -26.797 0.500 30.230  0 85  LYS A CA  1 ? 1 
ATOM   682  C C   A LYS A 1 85  ? -9.006  -7.022  -27.317 0.500 30.136  0 85  LYS A C   1 ? 1 
ATOM   683  C C   B LYS A 1 85  ? -9.009  -7.089  -27.286 0.500 30.179  0 85  LYS A C   1 ? 1 
ATOM   684  O O   A LYS A 1 85  ? -7.906  -7.430  -26.992 0.500 31.759  0 85  LYS A O   1 ? 1 
ATOM   685  O O   B LYS A 1 85  ? -7.843  -7.434  -27.061 0.500 31.993  0 85  LYS A O   1 ? 1 
ATOM   686  C CB  A LYS A 1 85  ? -10.398 -5.842  -25.521 0.500 30.376  0 85  LYS A CB  1 ? 1 
ATOM   687  C CB  B LYS A 1 85  ? -10.207 -5.835  -25.483 0.500 30.594  0 85  LYS A CB  1 ? 1 
ATOM   688  C CG  A LYS A 1 85  ? -9.944  -6.811  -24.427 0.500 33.902  0 85  LYS A CG  1 ? 1 
ATOM   689  C CG  B LYS A 1 85  ? -10.262 -4.568  -24.644 0.500 33.489  0 85  LYS A CG  1 ? 1 
ATOM   690  C CD  A LYS A 1 85  ? -11.111 -7.424  -23.614 0.500 31.967  0 85  LYS A CD  1 ? 1 
ATOM   691  C CD  B LYS A 1 85  ? -8.900  -4.159  -24.136 0.500 34.243  0 85  LYS A CD  1 ? 1 
ATOM   692  C CE  A LYS A 1 85  ? -11.153 -7.088  -22.150 0.500 33.295  0 85  LYS A CE  1 ? 1 
ATOM   693  C CE  B LYS A 1 85  ? -8.859  -2.739  -23.620 0.500 35.462  0 85  LYS A CE  1 ? 1 
ATOM   694  N NZ  A LYS A 1 85  ? -9.904  -7.463  -21.446 0.500 38.091  0 85  LYS A NZ  1 ? 1 
ATOM   695  N NZ  B LYS A 1 85  ? -7.578  -2.441  -22.938 0.500 40.762  0 85  LYS A NZ  1 ? 1 
ATOM   696  N N   . HIS A 1 86  ? -9.801  -7.692  -28.170 1.000 28.951  0 86  HIS A N   1 ? 1 
ATOM   697  C CA  . HIS A 1 86  ? -9.513  -9.048  -28.615 1.000 28.569  0 86  HIS A CA  1 ? 1 
ATOM   698  C C   . HIS A 1 86  ? -8.938  -9.078  -30.029 1.000 28.803  0 86  HIS A C   1 ? 1 
ATOM   699  O O   . HIS A 1 86  ? -8.679  -10.152 -30.540 1.000 30.940  0 86  HIS A O   1 ? 1 
ATOM   700  C CB  . HIS A 1 86  ? -10.755 -9.921  -28.459 1.000 29.177  0 86  HIS A CB  1 ? 1 
ATOM   701  C CG  . HIS A 1 86  ? -11.011 -10.272 -27.037 1.000 30.180  0 86  HIS A CG  1 ? 1 
ATOM   702  N ND1 . HIS A 1 86  ? -10.308 -11.265 -26.377 1.000 30.720  0 86  HIS A ND1 1 ? 1 
ATOM   703  C CD2 . HIS A 1 86  ? -11.847 -9.707  -26.126 1.000 30.761  0 86  HIS A CD2 1 ? 1 
ATOM   704  C CE1 . HIS A 1 86  ? -10.716 -11.298 -25.100 1.000 33.867  0 86  HIS A CE1 1 ? 1 
ATOM   705  N NE2 . HIS A 1 86  ? -11.653 -10.357 -24.929 1.000 33.516  0 86  HIS A NE2 1 ? 1 
ATOM   706  N N   . GLY A 1 87  ? -8.749  -7.914  -30.655 1.000 28.254  0 87  GLY A N   1 ? 1 
ATOM   707  C CA  . GLY A 1 87  ? -8.214  -7.848  -32.013 1.000 29.358  0 87  GLY A CA  1 ? 1 
ATOM   708  C C   . GLY A 1 87  ? -9.227  -8.236  -33.110 1.000 26.879  0 87  GLY A C   1 ? 1 
ATOM   709  O O   . GLY A 1 87  ? -8.829  -8.473  -34.225 1.000 29.151  0 87  GLY A O   1 ? 1 
ATOM   710  N N   . LEU A 1 88  ? -10.528 -8.189  -32.855 1.000 22.978  0 88  LEU A N   1 ? 1 
ATOM   711  C CA  . LEU A 1 88  ? -11.535 -8.686  -33.782 1.000 25.156  0 88  LEU A CA  1 ? 1 
ATOM   712  C C   . LEU A 1 88  ? -12.116 -7.516  -34.580 1.000 25.977  0 88  LEU A C   1 ? 1 
ATOM   713  O O   . LEU A 1 88  ? -13.328 -7.404  -34.746 1.000 23.834  0 88  LEU A O   1 ? 1 
ATOM   714  C CB  . LEU A 1 88  ? -12.608 -9.426  -32.985 1.000 25.662  0 88  LEU A CB  1 ? 1 
ATOM   715  C CG  . LEU A 1 88  ? -12.119 -10.681 -32.248 1.000 28.415  0 88  LEU A CG  1 ? 1 
ATOM   716  C CD1 . LEU A 1 88  ? -13.157 -11.208 -31.264 1.000 28.944  0 88  LEU A CD1 1 ? 1 
ATOM   717  C CD2 . LEU A 1 88  ? -11.712 -11.768 -33.234 1.000 32.759  0 88  LEU A CD2 1 ? 1 
ATOM   718  N N   . VAL A 1 89  ? -11.216 -6.647  -35.046 1.000 26.182  0 89  VAL A N   1 ? 1 
ATOM   719  C CA  . VAL A 1 89  ? -11.569 -5.416  -35.722 1.000 29.804  0 89  VAL A CA  1 ? 1 
ATOM   720  C C   . VAL A 1 89  ? -10.756 -5.388  -37.027 1.000 31.150  0 89  VAL A C   1 ? 1 
ATOM   721  O O   . VAL A 1 89  ? -9.962  -6.288  -37.297 1.000 28.722  0 89  VAL A O   1 ? 1 
ATOM   722  C CB  . VAL A 1 89  ? -11.344 -4.148  -34.866 1.000 30.651  0 89  VAL A CB  1 ? 1 
ATOM   723  C CG1 . VAL A 1 89  ? -12.246 -4.081  -33.639 1.000 31.498  0 89  VAL A CG1 1 ? 1 
ATOM   724  C CG2 . VAL A 1 89  ? -9.878  -3.947  -34.493 1.000 35.147  0 89  VAL A CG2 1 ? 1 
ATOM   725  N N   . GLY A 1 90  ? -11.032 -4.380  -37.870 1.000 29.193  0 90  GLY A N   1 ? 1 
ATOM   726  C CA  . GLY A 1 90  ? -10.382 -4.238  -39.163 1.000 33.569  0 90  GLY A CA  1 ? 1 
ATOM   727  C C   . GLY A 1 90  ? -8.916  -3.863  -38.970 1.000 35.521  0 90  GLY A C   1 ? 1 
ATOM   728  O O   . GLY A 1 90  ? -8.601  -3.173  -38.019 1.000 38.080  0 90  GLY A O   1 ? 1 
ATOM   729  N N   . GLU A 1 91  ? -8.056  -4.336  -39.867 1.000 36.428  0 91  GLU A N   1 ? 1 
ATOM   730  C CA  . GLU A 1 91  ? -6.610  -4.000  -39.826 1.000 41.708  0 91  GLU A CA  1 ? 1 
ATOM   731  C C   . GLU A 1 91  ? -6.310  -3.027  -40.972 1.000 44.788  0 91  GLU A C   1 ? 1 
ATOM   732  O O   . GLU A 1 91  ? -5.129  -2.861  -41.289 1.000 41.088  0 91  GLU A O   1 ? 1 
ATOM   733  C CB  . GLU A 1 91  ? -5.786  -5.283  -39.917 1.000 44.698  0 91  GLU A CB  1 ? 1 
ATOM   734  C CG  . GLU A 1 91  ? -5.924  -6.199  -38.713 1.000 47.484  0 91  GLU A CG  1 ? 1 
ATOM   735  C CD  . GLU A 1 91  ? -5.295  -7.575  -38.869 1.000 55.484  0 91  GLU A CD  1 ? 1 
ATOM   736  O OE1 . GLU A 1 91  ? -4.760  -7.864  -39.956 1.000 48.962  0 91  GLU A OE1 1 ? 1 
ATOM   737  O OE2 . GLU A 1 91  ? -5.336  -8.354  -37.900 1.000 53.815  0 91  GLU A OE2 1 ? 1 
ATOM   738  N N   . SER A 1 92  ? -7.343  -2.432  -41.567 1.000 36.318  0 92  SER A N   1 ? 1 
ATOM   739  C CA  . SER A 1 92  ? -7.198  -1.435  -42.657 1.000 36.199  0 92  SER A CA  1 ? 1 
ATOM   740  C C   . SER A 1 92  ? -8.461  -0.574  -42.651 1.000 33.632  0 92  SER A C   1 ? 1 
ATOM   741  O O   . SER A 1 92  ? -9.466  -1.040  -42.122 1.000 28.529  0 92  SER A O   1 ? 1 
ATOM   742  C CB  . SER A 1 92  ? -7.023  -2.100  -43.994 1.000 38.050  0 92  SER A CB  1 ? 1 
ATOM   743  O OG  . SER A 1 92  ? -8.252  -2.586  -44.496 1.000 33.964  0 92  SER A OG  1 ? 1 
ATOM   744  N N   . ASP A 1 93  ? -8.417  0.614   -43.247 1.000 34.661  0 93  ASP A N   1 ? 1 
ATOM   745  C CA  . ASP A 1 93  ? -9.667  1.410   -43.341 1.000 37.749  0 93  ASP A CA  1 ? 1 
ATOM   746  C C   . ASP A 1 93  ? -10.634 0.689   -44.285 1.000 31.758  0 93  ASP A C   1 ? 1 
ATOM   747  O O   . ASP A 1 93  ? -11.827 0.750   -44.030 1.000 32.436  0 93  ASP A O   1 ? 1 
ATOM   748  C CB  . ASP A 1 93  ? -9.421  2.872   -43.718 1.000 42.883  0 93  ASP A CB  1 ? 1 
ATOM   749  C CG  . ASP A 1 93  ? -10.614 3.769   -43.427 1.000 42.224  0 93  ASP A CG  1 ? 1 
ATOM   750  O OD1 . ASP A 1 93  ? -11.157 3.675   -42.319 1.000 38.203  0 93  ASP A OD1 1 ? 1 
ATOM   751  O OD2 . ASP A 1 93  ? -10.971 4.576   -44.297 1.000 40.029  0 93  ASP A OD2 1 ? 1 
ATOM   752  N N   . GLU A 1 94  ? -10.110 0.008   -45.301 1.000 31.614  0 94  GLU A N   1 ? 1 
ATOM   753  C CA  . GLU A 1 94  ? -10.978 -0.778  -46.216 1.000 35.833  0 94  GLU A CA  1 ? 1 
ATOM   754  C C   . GLU A 1 94  ? -11.751 -1.831  -45.409 1.000 30.964  0 94  GLU A C   1 ? 1 
ATOM   755  O O   . GLU A 1 94  ? -12.967 -1.913  -45.564 1.000 29.954  0 94  GLU A O   1 ? 1 
ATOM   756  C CB  . GLU A 1 94  ? -10.148 -1.418  -47.330 1.000 41.016  0 94  GLU A CB  1 ? 1 
ATOM   757  C CG  . GLU A 1 94  ? -10.955 -2.331  -48.231 1.000 48.672  0 94  GLU A CG  1 ? 1 
ATOM   758  C CD  . GLU A 1 94  ? -10.225 -2.914  -49.428 1.000 57.982  0 94  GLU A CD  1 ? 1 
ATOM   759  O OE1 . GLU A 1 94  ? -9.058  -2.545  -49.648 1.000 60.353  0 94  GLU A OE1 1 ? 1 
ATOM   760  O OE2 . GLU A 1 94  ? -10.823 -3.753  -50.125 1.000 64.655  0 94  GLU A OE2 1 ? 1 
ATOM   761  N N   . GLU A 1 95  ? -11.055 -2.573  -44.558 1.000 31.481  0 95  GLU A N   1 ? 1 
ATOM   762  C CA  . GLU A 1 95  ? -11.710 -3.597  -43.707 1.000 30.233  0 95  GLU A CA  1 ? 1 
ATOM   763  C C   . GLU A 1 95  ? -12.714 -2.926  -42.759 1.000 28.569  0 95  GLU A C   1 ? 1 
ATOM   764  O O   . GLU A 1 95  ? -13.817 -3.439  -42.644 1.000 26.737  0 95  GLU A O   1 ? 1 
ATOM   765  C CB  . GLU A 1 95  ? -10.657 -4.413  -42.962 1.000 30.065  0 95  GLU A CB  1 ? 1 
ATOM   766  C CG  . GLU A 1 95  ? -9.963  -5.458  -43.808 1.000 34.347  0 95  GLU A CG  1 ? 1 
ATOM   767  C CD  . GLU A 1 95  ? -8.960  -6.304  -43.043 1.000 36.630  0 95  GLU A CD  1 ? 1 
ATOM   768  O OE1 . GLU A 1 95  ? -8.791  -6.072  -41.835 1.000 35.845  0 95  GLU A OE1 1 ? 1 
ATOM   769  O OE2 . GLU A 1 95  ? -8.358  -7.197  -43.657 1.000 42.009  0 95  GLU A OE2 1 ? 1 
ATOM   770  N N   . THR A 1 96  ? -12.345 -1.801  -42.154 1.000 27.180  0 96  THR A N   1 ? 1 
ATOM   771  C CA  . THR A 1 96  ? -13.226 -1.119  -41.165 1.000 27.279  0 96  THR A CA  1 ? 1 
ATOM   772  C C   . THR A 1 96  ? -14.528 -0.659  -41.839 1.000 27.129  0 96  THR A C   1 ? 1 
ATOM   773  O O   . THR A 1 96  ? -15.587 -0.876  -41.255 1.000 25.823  0 96  THR A O   1 ? 1 
ATOM   774  C CB  . THR A 1 96  ? -12.460 -0.011  -40.427 1.000 29.693  0 96  THR A CB  1 ? 1 
ATOM   775  O OG1 . THR A 1 96  ? -11.392 -0.610  -39.695 1.000 28.345  0 96  THR A OG1 1 ? 1 
ATOM   776  C CG2 . THR A 1 96  ? -13.337 0.799   -39.499 1.000 27.701  0 96  THR A CG2 1 ? 1 
ATOM   777  N N   . ILE A 1 97  ? -14.440 -0.083  -43.037 1.000 28.620  0 97  ILE A N   1 ? 1 
ATOM   778  C CA  . ILE A 1 97  ? -15.651 0.363   -43.787 1.000 27.859  0 97  ILE A CA  1 ? 1 
ATOM   779  C C   . ILE A 1 97  ? -16.576 -0.841  -44.017 1.000 27.916  0 97  ILE A C   1 ? 1 
ATOM   780  O O   . ILE A 1 97  ? -17.767 -0.722  -43.751 1.000 27.361  0 97  ILE A O   1 ? 1 
ATOM   781  C CB  . ILE A 1 97  ? -15.248 1.065   -45.100 1.000 31.265  0 97  ILE A CB  1 ? 1 
ATOM   782  C CG1 . ILE A 1 97  ? -14.469 2.354   -44.830 1.000 29.801  0 97  ILE A CG1 1 ? 1 
ATOM   783  C CG2 . ILE A 1 97  ? -16.459 1.315   -45.982 1.000 32.223  0 97  ILE A CG2 1 ? 1 
ATOM   784  C CD1 . ILE A 1 97  ? -13.782 2.922   -46.046 1.000 31.044  0 97  ILE A CD1 1 ? 1 
ATOM   785  N N   . LYS A 1 98  ? -16.020 -1.961  -44.462 1.000 27.251  0 98  LYS A N   1 ? 1 
ATOM   786  C CA  . LYS A 1 98  ? -16.822 -3.181  -44.733 1.000 28.631  0 98  LYS A CA  1 ? 1 
ATOM   787  C C   . LYS A 1 98  ? -17.482 -3.674  -43.440 1.000 26.557  0 98  LYS A C   1 ? 1 
ATOM   788  O O   . LYS A 1 98  ? -18.681 -3.930  -43.472 1.000 28.700  0 98  LYS A O   1 ? 1 
ATOM   789  C CB  . LYS A 1 98  ? -15.929 -4.247  -45.367 1.000 29.854  0 98  LYS A CB  1 ? 1 
ATOM   790  C CG  . LYS A 1 98  ? -15.459 -3.958  -46.784 1.000 33.517  0 98  LYS A CG  1 ? 1 
ATOM   791  C CD  . LYS A 1 98  ? -14.537 -5.024  -47.322 1.000 38.967  0 98  LYS A CD  1 ? 1 
ATOM   792  C CE  . LYS A 1 98  ? -14.117 -4.765  -48.753 1.000 51.633  0 98  LYS A CE  1 ? 1 
ATOM   793  N NZ  . LYS A 1 98  ? -13.050 -5.694  -49.191 1.000 64.631  0 98  LYS A NZ  1 ? 1 
ATOM   794  N N   . ILE A 1 99  ? -16.720 -3.754  -42.355 1.000 27.380  0 99  ILE A N   1 ? 1 
ATOM   795  C CA  . ILE A 1 99  ? -17.232 -4.218  -41.034 1.000 27.342  0 99  ILE A CA  1 ? 1 
ATOM   796  C C   . ILE A 1 99  ? -18.378 -3.315  -40.569 1.000 26.745  0 99  ILE A C   1 ? 1 
ATOM   797  O O   . ILE A 1 99  ? -19.398 -3.845  -40.145 1.000 26.635  0 99  ILE A O   1 ? 1 
ATOM   798  C CB  . ILE A 1 99  ? -16.067 -4.234  -40.023 1.000 26.428  0 99  ILE A CB  1 ? 1 
ATOM   799  C CG1 . ILE A 1 99  ? -15.063 -5.345  -40.341 1.000 29.029  0 99  ILE A CG1 1 ? 1 
ATOM   800  C CG2 . ILE A 1 99  ? -16.576 -4.328  -38.594 1.000 26.867  0 99  ILE A CG2 1 ? 1 
ATOM   801  C CD1 . ILE A 1 99  ? -13.808 -5.288  -39.514 1.000 29.683  0 99  ILE A CD1 1 ? 1 
ATOM   802  N N   . GLU A 1 100 ? -18.205 -2.004  -40.691 1.000 27.402  0 100 GLU A N   1 ? 1 
ATOM   803  C CA  . GLU A 1 100 ? -19.208 -1.032  -40.189 1.000 27.046  0 100 GLU A CA  1 ? 1 
ATOM   804  C C   . GLU A 1 100 ? -20.470 -1.037  -41.067 1.000 28.890  0 100 GLU A C   1 ? 1 
ATOM   805  O O   . GLU A 1 100 ? -21.554 -0.892  -40.507 1.000 25.138  0 100 GLU A O   1 ? 1 
ATOM   806  C CB  . GLU A 1 100 ? -18.512 0.316   -39.998 1.000 27.105  0 100 GLU A CB  1 ? 1 
ATOM   807  C CG  . GLU A 1 100 ? -17.529 0.262   -38.847 1.000 28.058  0 100 GLU A CG  1 ? 1 
ATOM   808  C CD  . GLU A 1 100 ? -16.785 1.537   -38.505 1.000 29.628  0 100 GLU A CD  1 ? 1 
ATOM   809  O OE1 . GLU A 1 100 ? -16.939 2.522   -39.232 1.000 29.646  0 100 GLU A OE1 1 ? 1 
ATOM   810  O OE2 . GLU A 1 100 ? -16.070 1.535   -37.495 1.000 30.937  0 100 GLU A OE2 1 ? 1 
ATOM   811  N N   . MET A 1 101 ? -20.325 -1.241  -42.374 1.000 26.660  0 101 MET A N   1 ? 1 
ATOM   812  C CA  . MET A 1 101 ? -21.519 -1.354  -43.248 1.000 27.927  0 101 MET A CA  1 ? 1 
ATOM   813  C C   . MET A 1 101 ? -22.329 -2.594  -42.843 1.000 28.580  0 101 MET A C   1 ? 1 
ATOM   814  O O   . MET A 1 101 ? -23.540 -2.471  -42.695 1.000 30.444  0 101 MET A O   1 ? 1 
ATOM   815  C CB  . MET A 1 101 ? -21.121 -1.415  -44.726 1.000 29.052  0 101 MET A CB  1 ? 1 
ATOM   816  C CG  . MET A 1 101 ? -20.892 -0.048  -45.335 1.000 28.094  0 101 MET A CG  1 ? 1 
ATOM   817  S SD  . MET A 1 101 ? -20.790 -0.044  -47.139 1.000 32.767  0 101 MET A SD  1 ? 1 
ATOM   818  C CE  . MET A 1 101 ? -19.626 -1.375  -47.421 1.000 36.375  0 101 MET A CE  1 ? 1 
ATOM   819  N N   . VAL A 1 102 ? -21.659 -3.724  -42.630 1.000 29.918  0 102 VAL A N   1 ? 1 
ATOM   820  C CA  . VAL A 1 102 ? -22.353 -4.985  -42.233 1.000 31.023  0 102 VAL A CA  1 ? 1 
ATOM   821  C C   . VAL A 1 102 ? -22.905 -4.863  -40.805 1.000 27.569  0 102 VAL A C   1 ? 1 
ATOM   822  O O   . VAL A 1 102 ? -23.994 -5.363  -40.571 1.000 25.985  0 102 VAL A O   1 ? 1 
ATOM   823  C CB  . VAL A 1 102 ? -21.439 -6.211  -42.417 1.000 35.381  0 102 VAL A CB  1 ? 1 
ATOM   824  C CG1 . VAL A 1 102 ? -22.138 -7.501  -42.020 1.000 36.044  0 102 VAL A CG1 1 ? 1 
ATOM   825  C CG2 . VAL A 1 102 ? -20.923 -6.307  -43.843 1.000 35.645  0 102 VAL A CG2 1 ? 1 
ATOM   826  N N   . GLU A 1 103 ? -22.168 -4.221  -39.900 1.000 27.773  0 103 GLU A N   1 ? 1 
ATOM   827  C CA  . GLU A 1 103 ? -22.661 -3.977  -38.522 1.000 25.204  0 103 GLU A CA  1 ? 1 
ATOM   828  C C   . GLU A 1 103 ? -24.038 -3.316  -38.612 1.000 24.852  0 103 GLU A C   1 ? 1 
ATOM   829  O O   . GLU A 1 103 ? -24.960 -3.798  -37.962 1.000 26.458  0 103 GLU A O   1 ? 1 
ATOM   830  C CB  . GLU A 1 103 ? -21.674 -3.064  -37.790 1.000 24.929  0 103 GLU A CB  1 ? 1 
ATOM   831  C CG  . GLU A 1 103 ? -22.184 -2.470  -36.494 1.000 25.995  0 103 GLU A CG  1 ? 1 
ATOM   832  C CD  . GLU A 1 103 ? -21.333 -1.324  -35.973 1.000 29.712  0 103 GLU A CD  1 ? 1 
ATOM   833  O OE1 . GLU A 1 103 ? -20.174 -1.562  -35.616 1.000 30.094  0 103 GLU A OE1 1 ? 1 
ATOM   834  O OE2 . GLU A 1 103 ? -21.829 -0.193  -35.951 1.000 31.892  0 103 GLU A OE2 1 ? 1 
ATOM   835  N N   . GLN A 1 104 ? -24.146 -2.277  -39.433 1.000 26.760  0 104 GLN A N   1 ? 1 
ATOM   836  C CA  . GLN A 1 104 ? -25.401 -1.494  -39.564 1.000 26.122  0 104 GLN A CA  1 ? 1 
ATOM   837  C C   . GLN A 1 104 ? -26.491 -2.320  -40.262 1.000 28.440  0 104 GLN A C   1 ? 1 
ATOM   838  O O   . GLN A 1 104 ? -27.633 -2.262  -39.826 1.000 27.416  0 104 GLN A O   1 ? 1 
ATOM   839  C CB  . GLN A 1 104 ? -25.057 -0.184  -40.269 1.000 26.588  0 104 GLN A CB  1 ? 1 
ATOM   840  C CG  . GLN A 1 104 ? -24.143 0.709   -39.446 1.000 27.646  0 104 GLN A CG  1 ? 1 
ATOM   841  C CD  . GLN A 1 104 ? -24.816 1.103   -38.157 1.000 28.423  0 104 GLN A CD  1 ? 1 
ATOM   842  O OE1 . GLN A 1 104 ? -25.919 1.637   -38.164 1.000 28.988  0 104 GLN A OE1 1 ? 1 
ATOM   843  N NE2 . GLN A 1 104 ? -24.168 0.821   -37.040 1.000 25.094  0 104 GLN A NE2 1 ? 1 
ATOM   844  N N   . GLN A 1 105 ? -26.124 -3.075  -41.287 1.000 28.891  0 105 GLN A N   1 ? 1 
ATOM   845  C CA  . GLN A 1 105 ? -27.104 -3.952  -41.981 1.000 31.052  0 105 GLN A CA  1 ? 1 
ATOM   846  C C   . GLN A 1 105 ? -27.642 -5.007  -41.000 1.000 29.633  0 105 GLN A C   1 ? 1 
ATOM   847  O O   . GLN A 1 105 ? -28.847 -5.234  -40.998 1.000 28.879  0 105 GLN A O   1 ? 1 
ATOM   848  C CB  . GLN A 1 105 ? -26.468 -4.561  -43.232 1.000 32.580  0 105 GLN A CB  1 ? 1 
ATOM   849  C CG  . GLN A 1 105 ? -27.434 -5.412  -44.039 1.000 40.682  0 105 GLN A CG  1 ? 1 
ATOM   850  C CD  . GLN A 1 105 ? -28.556 -4.587  -44.616 1.000 41.649  0 105 GLN A CD  1 ? 1 
ATOM   851  O OE1 . GLN A 1 105 ? -28.354 -3.773  -45.511 1.000 43.832  0 105 GLN A OE1 1 ? 1 
ATOM   852  N NE2 . GLN A 1 105 ? -29.759 -4.805  -44.111 1.000 45.290  0 105 GLN A NE2 1 ? 1 
ATOM   853  N N   . ALA A 1 106 ? -26.773 -5.588  -40.175 1.000 28.714  0 106 ALA A N   1 ? 1 
ATOM   854  C CA  . ALA A 1 106 ? -27.190 -6.607  -39.186 1.000 29.831  0 106 ALA A CA  1 ? 1 
ATOM   855  C C   . ALA A 1 106 ? -28.124 -5.981  -38.147 1.000 30.893  0 106 ALA A C   1 ? 1 
ATOM   856  O O   . ALA A 1 106 ? -29.132 -6.606  -37.832 1.000 33.175  0 106 ALA A O   1 ? 1 
ATOM   857  C CB  . ALA A 1 106 ? -25.986 -7.228  -38.539 1.000 28.429  0 106 ALA A CB  1 ? 1 
ATOM   858  N N   . ILE A 1 107 ? -27.784 -4.793  -37.655 1.000 30.203  0 107 ILE A N   1 ? 1 
ATOM   859  C CA  . ILE A 1 107 ? -28.625 -4.085  -36.649 1.000 29.727  0 107 ILE A CA  1 ? 1 
ATOM   860  C C   . ILE A 1 107 ? -29.992 -3.769  -37.263 1.000 32.842  0 107 ILE A C   1 ? 1 
ATOM   861  O O   . ILE A 1 107 ? -30.992 -3.931  -36.575 1.000 33.731  0 107 ILE A O   1 ? 1 
ATOM   862  C CB  . ILE A 1 107 ? -27.911 -2.815  -36.140 1.000 30.216  0 107 ILE A CB  1 ? 1 
ATOM   863  C CG1 . ILE A 1 107 ? -26.630 -3.156  -35.377 1.000 32.098  0 107 ILE A CG1 1 ? 1 
ATOM   864  C CG2 . ILE A 1 107 ? -28.850 -1.972  -35.297 1.000 31.983  0 107 ILE A CG2 1 ? 1 
ATOM   865  C CD1 . ILE A 1 107 ? -25.789 -1.957  -35.025 1.000 35.337  0 107 ILE A CD1 1 ? 1 
ATOM   866  N N   . GLU A 1 108 ? -30.007 -3.338  -38.517 1.000 32.184  0 108 GLU A N   1 ? 1 
ATOM   867  C CA  . GLU A 1 108 ? -31.272 -2.964  -39.196 1.000 35.987  0 108 GLU A CA  1 ? 1 
ATOM   868  C C   . GLU A 1 108 ? -32.199 -4.185  -39.213 1.000 34.994  0 108 GLU A C   1 ? 1 
ATOM   869  O O   . GLU A 1 108 ? -33.352 -4.039  -38.813 1.000 35.564  0 108 GLU A O   1 ? 1 
ATOM   870  C CB  . GLU A 1 108 ? -30.924 -2.403  -40.573 1.000 39.905  0 108 GLU A CB  1 ? 1 
ATOM   871  C CG  . GLU A 1 108 ? -32.089 -2.338  -41.536 1.000 50.960  0 108 GLU A CG  1 ? 1 
ATOM   872  C CD  . GLU A 1 108 ? -31.667 -2.044  -42.964 1.000 55.187  0 108 GLU A CD  1 ? 1 
ATOM   873  O OE1 . GLU A 1 108 ? -31.912 -2.895  -43.834 1.000 55.075  0 108 GLU A OE1 1 ? 1 
ATOM   874  O OE2 . GLU A 1 108 ? -31.086 -0.973  -43.195 1.000 49.957  0 108 GLU A OE2 1 ? 1 
ATOM   875  N N   . LEU A 1 109 ? -31.676 -5.348  -39.596 1.000 30.205  0 109 LEU A N   1 ? 2 
ATOM   876  C CA  . LEU A 1 109 ? -32.472 -6.600  -39.589 1.000 30.966  0 109 LEU A CA  1 ? 2 
ATOM   877  C C   . LEU A 1 109 ? -32.887 -6.940  -38.156 1.000 31.904  0 109 LEU A C   1 ? 2 
ATOM   878  O O   . LEU A 1 109 ? -34.040 -7.326  -37.966 1.000 31.644  0 109 LEU A O   1 ? 2 
ATOM   879  C CB  . LEU A 1 109 ? -31.616 -7.723  -40.173 1.000 33.320  0 109 LEU A CB  1 ? 2 
ATOM   880  C CG  . LEU A 1 109 ? -31.138 -7.542  -41.612 1.000 34.151  0 109 LEU A CG  1 ? 2 
ATOM   881  C CD1 . LEU A 1 109 ? -30.373 -8.768  -42.078 1.000 37.705  0 109 LEU A CD1 1 ? 2 
ATOM   882  C CD2 . LEU A 1 109 ? -32.300 -7.261  -42.547 1.000 35.432  0 109 LEU A CD2 1 ? 2 
ATOM   883  N N   . THR A 1 110 ? -31.977 -6.779  -37.199 1.000 31.350  0 110 THR A N   1 ? 2 
ATOM   884  C CA  . THR A 1 110 ? -32.243 -7.147  -35.784 1.000 32.324  0 110 THR A CA  1 ? 2 
ATOM   885  C C   . THR A 1 110 ? -33.357 -6.266  -35.210 1.000 34.507  0 110 THR A C   1 ? 2 
ATOM   886  O O   . THR A 1 110 ? -34.239 -6.809  -34.556 1.000 37.937  0 110 THR A O   1 ? 2 
ATOM   887  C CB  . THR A 1 110 ? -30.944 -7.118  -34.961 1.000 33.903  0 110 THR A CB  1 ? 2 
ATOM   888  O OG1 . THR A 1 110 ? -29.948 -7.892  -35.627 1.000 31.655  0 110 THR A OG1 1 ? 2 
ATOM   889  C CG2 . THR A 1 110 ? -31.130 -7.625  -33.548 1.000 35.585  0 110 THR A CG2 1 ? 2 
ATOM   890  N N   . LEU A 1 111 ? -33.313 -4.965  -35.475 1.000 35.484  0 111 LEU A N   1 ? 2 
ATOM   891  C CA  . LEU A 1 111 ? -34.331 -4.024  -34.941 1.000 39.056  0 111 LEU A CA  1 ? 2 
ATOM   892  C C   . LEU A 1 111 ? -35.698 -4.320  -35.567 1.000 36.358  0 111 LEU A C   1 ? 2 
ATOM   893  O O   . LEU A 1 111 ? -36.695 -4.244  -34.855 1.000 35.061  0 111 LEU A O   1 ? 2 
ATOM   894  C CB  . LEU A 1 111 ? -33.864 -2.597  -35.226 1.000 45.823  0 111 LEU A CB  1 ? 2 
ATOM   895  C CG  . LEU A 1 111 ? -32.953 -1.997  -34.161 1.000 62.154  0 111 LEU A CG  1 ? 2 
ATOM   896  C CD1 . LEU A 1 111 ? -32.440 -0.636  -34.593 1.000 65.380  0 111 LEU A CD1 1 ? 2 
ATOM   897  C CD2 . LEU A 1 111 ? -33.696 -1.885  -32.842 1.000 75.157  0 111 LEU A CD2 1 ? 2 
ATOM   898  N N   . THR A 1 112 ? -35.712 -4.641  -36.853 1.000 34.335  0 112 THR A N   1 ? 2 
ATOM   899  C CA  . THR A 1 112 ? -36.978 -4.973  -37.546 1.000 34.605  0 112 THR A CA  1 ? 2 
ATOM   900  C C   . THR A 1 112 ? -37.571 -6.213  -36.875 1.000 35.292  0 112 THR A C   1 ? 2 
ATOM   901  O O   . THR A 1 112 ? -38.765 -6.199  -36.581 1.000 35.234  0 112 THR A O   1 ? 2 
ATOM   902  C CB  . THR A 1 112 ? -36.740 -5.127  -39.051 1.000 36.950  0 112 THR A CB  1 ? 2 
ATOM   903  O OG1 . THR A 1 112 ? -36.102 -3.951  -39.544 1.000 39.402  0 112 THR A OG1 1 ? 2 
ATOM   904  C CG2 . THR A 1 112 ? -38.017 -5.376  -39.823 1.000 37.713  0 112 THR A CG2 1 ? 2 
ATOM   905  N N   . CYS A 1 113 ? -36.745 -7.225  -36.629 1.000 33.027  0 113 CYS A N   1 ? 2 
ATOM   906  C CA  . CYS A 1 113 ? -37.208 -8.417  -35.936 1.000 38.317  0 113 CYS A CA  1 ? 2 
ATOM   907  C C   . CYS A 1 113 ? -37.690 -8.123  -34.510 1.000 37.784  0 113 CYS A C   1 ? 2 
ATOM   908  O O   . CYS A 1 113 ? -38.742 -8.621  -34.115 1.000 36.997  0 113 CYS A O   1 ? 2 
ATOM   909  C CB  . CYS A 1 113 ? -36.149 -9.512  -35.945 1.000 34.387  0 113 CYS A CB  1 ? 2 
ATOM   910  S SG  . CYS A 1 113 ? -35.929 -10.155 -37.622 1.000 37.886  0 113 CYS A SG  1 ? 2 
ATOM   911  N N   . LYS A 1 114 ? -36.921 -7.322  -33.772 1.000 37.673  0 114 LYS A N   1 ? 2 
ATOM   912  C CA  . LYS A 1 114 ? -37.249 -6.931  -32.414 1.000 42.963  0 114 LYS A CA  1 ? 2 
ATOM   913  C C   . LYS A 1 114 ? -38.630 -6.276  -32.377 1.000 42.599  0 114 LYS A C   1 ? 2 
ATOM   914  O O   . LYS A 1 114 ? -39.466 -6.641  -31.547 1.000 41.266  0 114 LYS A O   1 ? 2 
ATOM   915  C CB  . LYS A 1 114 ? -36.172 -5.981  -31.879 1.000 46.536  0 114 LYS A CB  1 ? 2 
ATOM   916  C CG  . LYS A 1 114 ? -36.333 -5.542  -30.428 1.000 48.689  0 114 LYS A CG  1 ? 2 
ATOM   917  C CD  . LYS A 1 114 ? -35.345 -4.456  -30.029 1.000 56.765  0 114 LYS A CD  1 ? 2 
ATOM   918  C CE  . LYS A 1 114 ? -34.967 -4.464  -28.559 1.000 61.241  0 114 LYS A CE  1 ? 2 
ATOM   919  N NZ  . LYS A 1 114 ? -36.148 -4.638  -27.685 1.000 66.082  0 114 LYS A NZ  1 ? 2 
ATOM   920  N N   . ARG A 1 115 ? -38.861 -5.309  -33.271 1.000 40.784  0 115 ARG A N   1 ? 2 
ATOM   921  C CA  . ARG A 1 115 ? -40.137 -4.619  -33.325 1.000 43.516  0 115 ARG A CA  1 ? 2 
ATOM   922  C C   . ARG A 1 115 ? -41.262 -5.617  -33.612 1.000 44.602  0 115 ARG A C   1 ? 2 
ATOM   923  O O   . ARG A 1 115 ? -42.327 -5.536  -32.978 1.000 39.962  0 115 ARG A O   1 ? 2 
ATOM   924  C CB  . ARG A 1 115 ? -40.091 -3.496  -34.361 1.000 49.225  0 115 ARG A CB  1 ? 2 
ATOM   925  C CG  . ARG A 1 115 ? -39.607 -2.169  -33.786 1.000 61.064  0 115 ARG A CG  1 ? 2 
ATOM   926  C CD  . ARG A 1 115 ? -38.985 -1.187  -34.772 1.000 70.129  0 115 ARG A CD  1 ? 2 
ATOM   927  N NE  . ARG A 1 115 ? -38.294 -0.057  -34.128 1.000 71.422  0 115 ARG A NE  1 ? 2 
ATOM   928  C CZ  . ARG A 1 115 ? -37.762 0.970   -34.781 1.000 71.248  0 115 ARG A CZ  1 ? 2 
ATOM   929  N NH1 . ARG A 1 115 ? -37.798 1.016   -36.104 1.000 68.648  0 115 ARG A NH1 1 ? 2 
ATOM   930  N NH2 . ARG A 1 115 ? -37.184 1.951   -34.108 1.000 84.262  0 115 ARG A NH2 1 ? 2 
ATOM   931  N N   . ALA A 1 116 ? -41.049 -6.531  -34.585 1.000 41.895  0 116 ALA A N   1 ? 2 
ATOM   932  C CA  . ALA A 1 116 ? -42.038 -7.571  -34.870 1.000 45.334  0 116 ALA A CA  1 ? 2 
ATOM   933  C C   . ALA A 1 116 ? -42.294 -8.440  -33.633 1.000 43.641  0 116 ALA A C   1 ? 2 
ATOM   934  O O   . ALA A 1 116 ? -43.441 -8.652  -33.273 1.000 44.329  0 116 ALA A O   1 ? 2 
ATOM   935  C CB  . ALA A 1 116 ? -41.606 -8.440  -36.031 1.000 45.646  0 116 ALA A CB  1 ? 2 
ATOM   936  N N   . PHE A 1 117 ? -41.223 -8.957  -33.012 1.000 42.103  0 117 PHE A N   1 ? 2 
ATOM   937  C CA  . PHE A 1 117 ? -41.317 -9.927  -31.931 1.000 47.193  0 117 PHE A CA  1 ? 2 
ATOM   938  C C   . PHE A 1 117 ? -42.081 -9.349  -30.732 1.000 47.298  0 117 PHE A C   1 ? 2 
ATOM   939  O O   . PHE A 1 117 ? -42.791 -10.094 -30.064 1.000 47.207  0 117 PHE A O   1 ? 2 
ATOM   940  C CB  . PHE A 1 117 ? -39.930 -10.463 -31.550 1.000 47.199  0 117 PHE A CB  1 ? 2 
ATOM   941  C CG  . PHE A 1 117 ? -39.212 -11.299 -32.603 1.000 56.491  0 117 PHE A CG  1 ? 2 
ATOM   942  C CD1 . PHE A 1 117 ? -39.818 -11.666 -33.810 1.000 59.935  0 117 PHE A CD1 1 ? 2 
ATOM   943  C CD2 . PHE A 1 117 ? -37.888 -11.700 -32.408 1.000 59.442  0 117 PHE A CD2 1 ? 2 
ATOM   944  C CE1 . PHE A 1 117 ? -39.132 -12.408 -34.770 1.000 60.591  0 117 PHE A CE1 1 ? 2 
ATOM   945  C CE2 . PHE A 1 117 ? -37.207 -12.443 -33.370 1.000 59.112  0 117 PHE A CE2 1 ? 2 
ATOM   946  C CZ  . PHE A 1 117 ? -37.829 -12.799 -34.544 1.000 59.316  0 117 PHE A CZ  1 ? 2 
ATOM   947  N N   . TYR A 1 118 ? -41.969 -8.035  -30.487 1.000 45.674  0 118 TYR A N   1 ? 2 
ATOM   948  C CA  . TYR A 1 118 ? -42.569 -7.381  -29.329 1.000 49.987  0 118 TYR A CA  1 ? 2 
ATOM   949  C C   . TYR A 1 118 ? -43.755 -6.516  -29.736 1.000 50.474  0 118 TYR A C   1 ? 2 
ATOM   950  O O   . TYR A 1 118 ? -44.096 -5.575  -29.031 1.000 53.486  0 118 TYR A O   1 ? 2 
ATOM   951  C CB  . TYR A 1 118 ? -41.527 -6.519  -28.605 1.000 47.027  0 118 TYR A CB  1 ? 2 
ATOM   952  C CG  . TYR A 1 118 ? -40.488 -7.326  -27.861 1.000 49.172  0 118 TYR A CG  1 ? 2 
ATOM   953  C CD1 . TYR A 1 118 ? -40.760 -7.911  -26.632 1.000 52.829  0 118 TYR A CD1 1 ? 2 
ATOM   954  C CD2 . TYR A 1 118 ? -39.253 -7.555  -28.417 1.000 47.941  0 118 TYR A CD2 1 ? 2 
ATOM   955  C CE1 . TYR A 1 118 ? -39.808 -8.662  -25.961 1.000 54.466  0 118 TYR A CE1 1 ? 2 
ATOM   956  C CE2 . TYR A 1 118 ? -38.293 -8.313  -27.768 1.000 52.287  0 118 TYR A CE2 1 ? 2 
ATOM   957  C CZ  . TYR A 1 118 ? -38.565 -8.878  -26.535 1.000 54.121  0 118 TYR A CZ  1 ? 2 
ATOM   958  O OH  . TYR A 1 118 ? -37.588 -9.619  -25.883 1.000 47.548  0 118 TYR A OH  1 ? 2 
ATOM   959  N N   . SER A 1 119 ? -44.376 -6.844  -30.870 1.000 53.290  0 119 SER A N   1 ? 2 
ATOM   960  C CA  . SER A 1 119 ? -45.596 -6.199  -31.328 1.000 56.484  0 119 SER A CA  1 ? 2 
ATOM   961  C C   . SER A 1 119 ? -46.683 -6.304  -30.252 1.000 62.639  0 119 SER A C   1 ? 2 
ATOM   962  O O   . SER A 1 119 ? -46.745 -7.305  -29.531 1.000 54.750  0 119 SER A O   1 ? 2 
ATOM   963  C CB  . SER A 1 119 ? -46.077 -6.852  -32.602 1.000 59.905  0 119 SER A CB  1 ? 2 
ATOM   964  O OG  . SER A 1 119 ? -45.204 -6.565  -33.680 1.000 64.770  0 119 SER A OG  1 ? 2 
ATOM   965  N N   . LYS A 1 120 ? -47.563 -5.292  -30.216 1.000 66.157  0 120 LYS A N   1 ? 2 
ATOM   966  C CA  . LYS A 1 120 ? -48.603 -5.143  -29.202 1.000 76.558  0 120 LYS A CA  1 ? 2 
ATOM   967  C C   . LYS A 1 120 ? -49.736 -6.143  -29.457 1.000 75.409  0 120 LYS A C   1 ? 2 
ATOM   968  O O   . LYS A 1 120 ? -50.262 -6.735  -28.521 1.000 81.889  0 120 LYS A O   1 ? 2 
ATOM   969  C CB  . LYS A 1 120 ? -49.113 -3.694  -29.185 1.000 83.425  0 120 LYS A CB  1 ? 2 
ATOM   970  C CG  . LYS A 1 120 ? -50.042 -3.327  -28.029 1.000 98.538  0 120 LYS A CG  1 ? 2 
ATOM   971  C CD  . LYS A 1 120 ? -51.496 -3.809  -28.157 1.000 105.209 0 120 LYS A CD  1 ? 2 
ATOM   972  C CE  . LYS A 1 120 ? -52.384 -2.916  -29.005 1.000 108.230 0 120 LYS A CE  1 ? 2 
ATOM   973  N NZ  . LYS A 1 120 ? -52.650 -1.601  -28.373 1.000 109.920 0 120 LYS A NZ  1 ? 2 
ATOM   974  N N   . ASP A 1 121 ? -50.069 -6.322  -30.728 1.000 71.318  0 121 ASP A N   1 ? 2 
ATOM   975  C CA  . ASP A 1 121 ? -51.213 -7.196  -31.060 1.000 75.251  0 121 ASP A CA  1 ? 2 
ATOM   976  C C   . ASP A 1 121 ? -50.902 -8.064  -32.274 1.000 72.410  0 121 ASP A C   1 ? 2 
ATOM   977  O O   . ASP A 1 121 ? -49.774 -8.002  -32.773 1.000 66.486  0 121 ASP A O   1 ? 2 
ATOM   978  C CB  . ASP A 1 121 ? -52.454 -6.346  -31.327 1.000 81.836  0 121 ASP A CB  1 ? 2 
ATOM   979  C CG  . ASP A 1 121 ? -52.219 -5.216  -32.311 1.000 83.801  0 121 ASP A CG  1 ? 2 
ATOM   980  O OD1 . ASP A 1 121 ? -51.812 -5.506  -33.446 1.000 84.586  0 121 ASP A OD1 1 ? 2 
ATOM   981  O OD2 . ASP A 1 121 ? -52.459 -4.057  -31.935 1.000 82.749  0 121 ASP A OD2 1 ? 2 
ATOM   982  N N   . ASP A 1 122 ? -51.887 -8.833  -32.720 1.000 73.878  0 122 ASP A N   1 ? 2 
ATOM   983  C CA  . ASP A 1 122 ? -51.751 -9.677  -33.897 1.000 76.528  0 122 ASP A CA  1 ? 2 
ATOM   984  C C   . ASP A 1 122 ? -51.711 -8.829  -35.171 1.000 71.565  0 122 ASP A C   1 ? 2 
ATOM   985  O O   . ASP A 1 122 ? -50.969 -9.156  -36.084 1.000 65.910  0 122 ASP A O   1 ? 2 
ATOM   986  C CB  . ASP A 1 122 ? -52.850 -10.746 -33.911 1.000 79.439  0 122 ASP A CB  1 ? 2 
ATOM   987  C CG  . ASP A 1 122 ? -52.683 -11.768 -32.802 1.000 81.355  0 122 ASP A CG  1 ? 2 
ATOM   988  O OD1 . ASP A 1 122 ? -51.675 -11.689 -32.092 1.000 85.868  0 122 ASP A OD1 1 ? 2 
ATOM   989  O OD2 . ASP A 1 122 ? -53.565 -12.620 -32.648 1.000 93.428  0 122 ASP A OD2 1 ? 2 
ATOM   990  N N   . ASP A 1 123 ? -52.486 -7.740  -35.235 1.000 70.997  0 123 ASP A N   1 ? 2 
ATOM   991  C CA  . ASP A 1 123 ? -52.485 -6.885  -36.412 1.000 71.937  0 123 ASP A CA  1 ? 2 
ATOM   992  C C   . ASP A 1 123 ? -51.075 -6.361  -36.670 1.000 68.018  0 123 ASP A C   1 ? 2 
ATOM   993  O O   . ASP A 1 123 ? -50.566 -6.487  -37.783 1.000 67.400  0 123 ASP A O   1 ? 2 
ATOM   994  C CB  . ASP A 1 123 ? -53.437 -5.690  -36.289 1.000 74.048  0 123 ASP A CB  1 ? 2 
ATOM   995  C CG  . ASP A 1 123 ? -54.882 -5.974  -36.659 1.000 80.988  0 123 ASP A CG  1 ? 2 
ATOM   996  O OD1 . ASP A 1 123 ? -55.269 -7.162  -36.724 1.000 83.064  0 123 ASP A OD1 1 ? 2 
ATOM   997  O OD2 . ASP A 1 123 ? -55.608 -4.998  -36.912 1.000 84.266  0 123 ASP A OD2 1 ? 2 
ATOM   998  N N   . GLN A 1 124 ? -50.466 -5.753  -35.642 1.000 67.186  0 124 GLN A N   1 ? 2 
ATOM   999  C CA  . GLN A 1 124 ? -49.151 -5.141  -35.777 1.000 64.292  0 124 GLN A CA  1 ? 2 
ATOM   1000 C C   . GLN A 1 124 ? -48.072 -6.198  -36.054 1.000 57.028  0 124 GLN A C   1 ? 2 
ATOM   1001 O O   . GLN A 1 124 ? -47.161 -5.920  -36.824 1.000 48.908  0 124 GLN A O   1 ? 2 
ATOM   1002 C CB  . GLN A 1 124 ? -48.791 -4.336  -34.526 1.000 66.344  0 124 GLN A CB  1 ? 2 
ATOM   1003 C CG  . GLN A 1 124 ? -47.501 -3.539  -34.683 1.000 68.469  0 124 GLN A CG  1 ? 2 
ATOM   1004 C CD  . GLN A 1 124 ? -47.033 -2.862  -33.417 1.000 73.551  0 124 GLN A CD  1 ? 2 
ATOM   1005 O OE1 . GLN A 1 124 ? -47.704 -2.942  -32.393 1.000 80.333  0 124 GLN A OE1 1 ? 2 
ATOM   1006 N NE2 . GLN A 1 124 ? -45.888 -2.191  -33.468 1.000 75.977  0 124 GLN A NE2 1 ? 2 
ATOM   1007 N N   . PHE A 1 125 ? -48.153 -7.358  -35.373 1.000 56.312  0 125 PHE A N   1 ? 2 
ATOM   1008 C CA  . PHE A 1 125 ? -47.222 -8.463  -35.549 1.000 56.566  0 125 PHE A CA  1 ? 2 
ATOM   1009 C C   . PHE A 1 125 ? -47.282 -8.936  -37.001 1.000 55.479  0 125 PHE A C   1 ? 2 
ATOM   1010 O O   . PHE A 1 125 ? -46.248 -9.126  -37.633 1.000 52.134  0 125 PHE A O   1 ? 2 
ATOM   1011 C CB  . PHE A 1 125 ? -47.550 -9.636  -34.622 1.000 57.904  0 125 PHE A CB  1 ? 2 
ATOM   1012 C CG  . PHE A 1 125 ? -46.764 -10.887 -34.924 1.000 62.581  0 125 PHE A CG  1 ? 2 
ATOM   1013 C CD1 . PHE A 1 125 ? -45.423 -10.978 -34.590 1.000 59.762  0 125 PHE A CD1 1 ? 2 
ATOM   1014 C CD2 . PHE A 1 125 ? -47.343 -11.954 -35.603 1.000 68.849  0 125 PHE A CD2 1 ? 2 
ATOM   1015 C CE1 . PHE A 1 125 ? -44.693 -12.132 -34.844 1.000 60.158  0 125 PHE A CE1 1 ? 2 
ATOM   1016 C CE2 . PHE A 1 125 ? -46.608 -13.101 -35.888 1.000 72.426  0 125 PHE A CE2 1 ? 2 
ATOM   1017 C CZ  . PHE A 1 125 ? -45.275 -13.184 -35.512 1.000 71.098  0 125 PHE A CZ  1 ? 2 
ATOM   1018 N N   . ASN A 1 126 ? -48.506 -9.066  -37.527 1.000 53.425  0 126 ASN A N   1 ? 2 
ATOM   1019 C CA  . ASN A 1 126 ? -48.722 -9.571  -38.875 1.000 56.267  0 126 ASN A CA  1 ? 2 
ATOM   1020 C C   . ASN A 1 126 ? -48.227 -8.572  -39.920 1.000 54.058  0 126 ASN A C   1 ? 2 
ATOM   1021 O O   . ASN A 1 126 ? -47.608 -8.975  -40.897 1.000 50.231  0 126 ASN A O   1 ? 2 
ATOM   1022 C CB  . ASN A 1 126 ? -50.180 -9.996  -39.085 1.000 58.599  0 126 ASN A CB  1 ? 2 
ATOM   1023 C CG  . ASN A 1 126 ? -50.431 -11.353 -38.470 1.000 59.559  0 126 ASN A CG  1 ? 2 
ATOM   1024 O OD1 . ASN A 1 126 ? -49.589 -12.245 -38.582 1.000 62.248  0 126 ASN A OD1 1 ? 2 
ATOM   1025 N ND2 . ASN A 1 126 ? -51.565 -11.510 -37.812 1.000 61.434  0 126 ASN A ND2 1 ? 2 
ATOM   1026 N N   . GLN A 1 127 ? -48.475 -7.279  -39.699 1.000 56.966  0 127 GLN A N   1 ? 2 
ATOM   1027 C CA  . GLN A 1 127 ? -47.949 -6.244  -40.571 1.000 63.152  0 127 GLN A CA  1 ? 2 
ATOM   1028 C C   . GLN A 1 127 ? -46.418 -6.308  -40.650 1.000 61.588  0 127 GLN A C   1 ? 2 
ATOM   1029 O O   . GLN A 1 127 ? -45.839 -6.199  -41.734 1.000 55.712  0 127 GLN A O   1 ? 2 
ATOM   1030 C CB  . GLN A 1 127 ? -48.391 -4.879  -40.059 1.000 72.426  0 127 GLN A CB  1 ? 2 
ATOM   1031 C CG  . GLN A 1 127 ? -47.921 -3.734  -40.937 1.000 80.041  0 127 GLN A CG  1 ? 2 
ATOM   1032 C CD  . GLN A 1 127 ? -48.270 -2.408  -40.306 1.000 89.381  0 127 GLN A CD  1 ? 2 
ATOM   1033 O OE1 . GLN A 1 127 ? -49.320 -1.826  -40.583 1.000 104.807 0 127 GLN A OE1 1 ? 2 
ATOM   1034 N NE2 . GLN A 1 127 ? -47.412 -1.958  -39.404 1.000 79.339  0 127 GLN A NE2 1 ? 2 
ATOM   1035 N N   . LEU A 1 128 ? -45.750 -6.482  -39.502 1.000 54.282  0 128 LEU A N   1 ? 2 
ATOM   1036 C CA  . LEU A 1 128 ? -44.295 -6.424  -39.486 1.000 55.351  0 128 LEU A CA  1 ? 2 
ATOM   1037 C C   . LEU A 1 128 ? -43.726 -7.735  -40.022 1.000 50.944  0 128 LEU A C   1 ? 2 
ATOM   1038 O O   . LEU A 1 128 ? -42.672 -7.707  -40.659 1.000 46.831  0 128 LEU A O   1 ? 2 
ATOM   1039 C CB  . LEU A 1 128 ? -43.780 -6.089  -38.080 1.000 53.813  0 128 LEU A CB  1 ? 2 
ATOM   1040 C CG  . LEU A 1 128 ? -44.198 -4.699  -37.575 1.000 57.317  0 128 LEU A CG  1 ? 2 
ATOM   1041 C CD1 . LEU A 1 128 ? -43.600 -4.378  -36.208 1.000 55.131  0 128 LEU A CD1 1 ? 2 
ATOM   1042 C CD2 . LEU A 1 128 ? -43.810 -3.625  -38.577 1.000 59.250  0 128 LEU A CD2 1 ? 2 
ATOM   1043 N N   . LYS A 1 129 ? -44.437 -8.843  -39.800 1.000 47.564  0 129 LYS A N   1 ? 2 
ATOM   1044 C CA  . LYS A 1 129 ? -44.003 -10.144 -40.365 1.000 50.190  0 129 LYS A CA  1 ? 2 
ATOM   1045 C C   . LYS A 1 129 ? -44.096 -10.048 -41.885 1.000 47.398  0 129 LYS A C   1 ? 2 
ATOM   1046 O O   . LYS A 1 129 ? -43.215 -10.578 -42.564 1.000 44.724  0 129 LYS A O   1 ? 2 
ATOM   1047 C CB  . LYS A 1 129 ? -44.858 -11.305 -39.861 1.000 53.681  0 129 LYS A CB  1 ? 2 
ATOM   1048 C CG  . LYS A 1 129 ? -44.353 -12.690 -40.236 1.000 57.916  0 129 LYS A CG  1 ? 2 
ATOM   1049 C CD  . LYS A 1 129 ? -45.331 -13.790 -39.907 1.000 64.013  0 129 LYS A CD  1 ? 2 
ATOM   1050 C CE  . LYS A 1 129 ? -46.579 -13.739 -40.761 1.000 67.546  0 129 LYS A CE  1 ? 2 
ATOM   1051 N NZ  . LYS A 1 129 ? -47.529 -14.815 -40.399 1.000 73.960  0 129 LYS A NZ  1 ? 2 
ATOM   1052 N N   . GLU A 1 130 ? -45.115 -9.352  -42.373 1.000 44.212  0 130 GLU A N   1 ? 2 
ATOM   1053 C CA  . GLU A 1 130 ? -45.281 -9.241  -43.807 1.000 48.702  0 130 GLU A CA  1 ? 2 
ATOM   1054 C C   . GLU A 1 130 ? -44.119 -8.470  -44.420 1.000 46.948  0 130 GLU A C   1 ? 2 
ATOM   1055 O O   . GLU A 1 130 ? -43.602 -8.851  -45.468 1.000 48.281  0 130 GLU A O   1 ? 2 
ATOM   1056 C CB  . GLU A 1 130 ? -46.609 -8.569  -44.141 1.000 50.848  0 130 GLU A CB  1 ? 2 
ATOM   1057 C CG  . GLU A 1 130 ? -46.954 -8.637  -45.612 1.000 56.237  0 130 GLU A CG  1 ? 2 
ATOM   1058 C CD  . GLU A 1 130 ? -46.412 -7.553  -46.534 1.000 55.850  0 130 GLU A CD  1 ? 2 
ATOM   1059 O OE1 . GLU A 1 130 ? -46.068 -6.477  -46.044 1.000 48.274  0 130 GLU A OE1 1 ? 2 
ATOM   1060 O OE2 . GLU A 1 130 ? -46.399 -7.800  -47.765 1.000 62.375  0 130 GLU A OE2 1 ? 2 
ATOM   1061 N N   . GLU A 1 131 ? -43.709 -7.390  -43.764 1.000 47.359  0 131 GLU A N   1 ? 2 
ATOM   1062 C CA  . GLU A 1 131 ? -42.601 -6.570  -44.224 1.000 48.388  0 131 GLU A CA  1 ? 2 
ATOM   1063 C C   . GLU A 1 131 ? -41.278 -7.343  -44.256 1.000 40.685  0 131 GLU A C   1 ? 2 
ATOM   1064 O O   . GLU A 1 131 ? -40.479 -7.171  -45.183 1.000 40.698  0 131 GLU A O   1 ? 2 
ATOM   1065 C CB  . GLU A 1 131 ? -42.503 -5.341  -43.317 1.000 54.464  0 131 GLU A CB  1 ? 2 
ATOM   1066 C CG  . GLU A 1 131 ? -41.457 -4.361  -43.789 1.000 63.319  0 131 GLU A CG  1 ? 2 
ATOM   1067 C CD  . GLU A 1 131 ? -41.067 -3.365  -42.714 1.000 81.339  0 131 GLU A CD  1 ? 2 
ATOM   1068 O OE1 . GLU A 1 131 ? -41.991 -2.671  -42.191 1.000 76.907  0 131 GLU A OE1 1 ? 2 
ATOM   1069 O OE2 . GLU A 1 131 ? -39.852 -3.313  -42.394 1.000 87.635  0 131 GLU A OE2 1 ? 2 
ATOM   1070 N N   . ILE A 1 132 ? -41.030 -8.144  -43.208 1.000 37.831  0 132 ILE A N   1 ? 2 
ATOM   1071 C CA  . ILE A 1 132 ? -39.894 -9.055  -43.140 1.000 37.215  0 132 ILE A CA  1 ? 2 
ATOM   1072 C C   . ILE A 1 132 ? -39.916 -10.084 -44.276 1.000 38.824  0 132 ILE A C   1 ? 2 
ATOM   1073 O O   . ILE A 1 132 ? -38.910 -10.286 -44.957 1.000 35.062  0 132 ILE A O   1 ? 2 
ATOM   1074 C CB  . ILE A 1 132 ? -39.881 -9.716  -41.748 1.000 38.532  0 132 ILE A CB  1 ? 2 
ATOM   1075 C CG1 . ILE A 1 132 ? -39.493 -8.699  -40.669 1.000 36.341  0 132 ILE A CG1 1 ? 2 
ATOM   1076 C CG2 . ILE A 1 132 ? -38.995 -10.960 -41.687 1.000 38.222  0 132 ILE A CG2 1 ? 2 
ATOM   1077 C CD1 . ILE A 1 132 ? -39.708 -9.216  -39.269 1.000 38.469  0 132 ILE A CD1 1 ? 2 
ATOM   1078 N N   . LEU A 1 133 ? -41.043 -10.777 -44.436 1.000 38.675  0 133 LEU A N   1 ? 2 
ATOM   1079 C CA  . LEU A 1 133 ? -41.126 -11.853 -45.460 1.000 43.513  0 133 LEU A CA  1 ? 2 
ATOM   1080 C C   . LEU A 1 133 ? -40.952 -11.254 -46.858 1.000 41.566  0 133 LEU A C   1 ? 2 
ATOM   1081 O O   . LEU A 1 133 ? -40.445 -11.959 -47.738 1.000 43.920  0 133 LEU A O   1 ? 2 
ATOM   1082 C CB  . LEU A 1 133 ? -42.478 -12.556 -45.320 1.000 43.679  0 133 LEU A CB  1 ? 2 
ATOM   1083 C CG  . LEU A 1 133 ? -42.659 -13.393 -44.057 1.000 46.144  0 133 LEU A CG  1 ? 2 
ATOM   1084 C CD1 . LEU A 1 133 ? -44.030 -14.048 -44.038 1.000 48.439  0 133 LEU A CD1 1 ? 2 
ATOM   1085 C CD2 . LEU A 1 133 ? -41.567 -14.443 -43.947 1.000 45.634  0 133 LEU A CD2 1 ? 2 
ATOM   1086 N N   . THR A 1 134 ? -41.336 -9.994  -47.035 1.000 42.594  0 134 THR A N   1 ? 2 
ATOM   1087 C CA  . THR A 1 134 ? -41.284 -9.357  -48.375 1.000 46.257  0 134 THR A CA  1 ? 2 
ATOM   1088 C C   . THR A 1 134 ? -39.919 -8.716  -48.641 1.000 45.194  0 134 THR A C   1 ? 2 
ATOM   1089 O O   . THR A 1 134 ? -39.434 -8.851  -49.772 1.000 48.312  0 134 THR A O   1 ? 2 
ATOM   1090 C CB  . THR A 1 134 ? -42.404 -8.317  -48.495 1.000 53.459  0 134 THR A CB  1 ? 2 
ATOM   1091 O OG1 . THR A 1 134 ? -43.651 -9.012  -48.468 1.000 56.757  0 134 THR A OG1 1 ? 2 
ATOM   1092 C CG2 . THR A 1 134 ? -42.316 -7.478  -49.751 1.000 57.062  0 134 THR A CG2 1 ? 2 
ATOM   1093 N N   . SER A 1 135 ? -39.309 -8.075  -47.641 1.000 40.843  0 135 SER A N   1 ? 2 
ATOM   1094 C CA  . SER A 1 135 ? -38.058 -7.306  -47.881 1.000 39.737  0 135 SER A CA  1 ? 2 
ATOM   1095 C C   . SER A 1 135 ? -36.787 -8.082  -47.529 1.000 37.242  0 135 SER A C   1 ? 2 
ATOM   1096 O O   . SER A 1 135 ? -35.743 -7.768  -48.116 1.000 36.650  0 135 SER A O   1 ? 2 
ATOM   1097 C CB  . SER A 1 135 ? -38.104 -6.017  -47.105 1.000 41.846  0 135 SER A CB  1 ? 2 
ATOM   1098 O OG  . SER A 1 135 ? -38.122 -6.271  -45.709 1.000 43.005  0 135 SER A OG  1 ? 2 
ATOM   1099 N N   . PHE A 1 136 ? -36.860 -9.044  -46.611 1.000 35.395  0 136 PHE A N   1 ? 2 
ATOM   1100 C CA  . PHE A 1 136 ? -35.620 -9.685  -46.175 1.000 33.720  0 136 PHE A CA  1 ? 2 
ATOM   1101 C C   . PHE A 1 136 ? -34.978 -10.537 -47.264 1.000 31.870  0 136 PHE A C   1 ? 2 
ATOM   1102 O O   . PHE A 1 136 ? -33.765 -10.665 -47.304 1.000 31.480  0 136 PHE A O   1 ? 2 
ATOM   1103 C CB  . PHE A 1 136 ? -35.828 -10.509 -44.905 1.000 33.519  0 136 PHE A CB  1 ? 2 
ATOM   1104 C CG  . PHE A 1 136 ? -35.729 -9.707  -43.636 1.000 33.191  0 136 PHE A CG  1 ? 2 
ATOM   1105 C CD1 . PHE A 1 136 ? -36.184 -8.402  -43.577 1.000 35.044  0 136 PHE A CD1 1 ? 2 
ATOM   1106 C CD2 . PHE A 1 136 ? -35.196 -10.266 -42.487 1.000 35.400  0 136 PHE A CD2 1 ? 2 
ATOM   1107 C CE1 . PHE A 1 136 ? -36.101 -7.661  -42.403 1.000 35.361  0 136 PHE A CE1 1 ? 2 
ATOM   1108 C CE2 . PHE A 1 136 ? -35.116 -9.523  -41.316 1.000 34.462  0 136 PHE A CE2 1 ? 2 
ATOM   1109 C CZ  . PHE A 1 136 ? -35.558 -8.222  -41.281 1.000 33.501  0 136 PHE A CZ  1 ? 2 
ATOM   1110 N N   . PRO A 1 137 ? -35.712 -11.239 -48.139 1.000 31.735  0 137 PRO A N   1 ? 2 
ATOM   1111 C CA  . PRO A 1 137 ? -35.038 -12.036 -49.179 1.000 33.085  0 137 PRO A CA  1 ? 2 
ATOM   1112 C C   . PRO A 1 137 ? -33.971 -11.241 -49.954 1.000 32.993  0 137 PRO A C   1 ? 2 
ATOM   1113 O O   . PRO A 1 137 ? -32.833 -11.687 -50.141 1.000 32.232  0 137 PRO A O   1 ? 2 
ATOM   1114 C CB  . PRO A 1 137 ? -36.231 -12.487 -50.037 1.000 32.947  0 137 PRO A CB  1 ? 2 
ATOM   1115 C CG  . PRO A 1 137 ? -37.357 -12.621 -49.038 1.000 33.814  0 137 PRO A CG  1 ? 2 
ATOM   1116 C CD  . PRO A 1 137 ? -37.176 -11.427 -48.131 1.000 32.664  0 137 PRO A CD  1 ? 2 
ATOM   1117 N N   . ARG A 1 138 ? -34.347 -10.038 -50.372 1.000 33.471  0 138 ARG A N   1 ? 2 
ATOM   1118 C CA  . ARG A 1 138 ? -33.419 -9.147  -51.107 1.000 36.457  0 138 ARG A CA  1 ? 2 
ATOM   1119 C C   . ARG A 1 138 ? -32.208 -8.830  -50.232 1.000 33.696  0 138 ARG A C   1 ? 2 
ATOM   1120 O O   . ARG A 1 138 ? -31.084 -8.873  -50.739 1.000 33.702  0 138 ARG A O   1 ? 2 
ATOM   1121 C CB  . ARG A 1 138 ? -34.143 -7.842  -51.441 1.000 40.955  0 138 ARG A CB  1 ? 2 
ATOM   1122 C CG  . ARG A 1 138 ? -33.275 -6.751  -52.049 1.000 43.994  0 138 ARG A CG  1 ? 2 
ATOM   1123 C CD  . ARG A 1 138 ? -32.833 -7.070  -53.461 1.000 49.797  0 138 ARG A CD  1 ? 2 
ATOM   1124 N NE  . ARG A 1 138 ? -31.575 -7.795  -53.510 1.000 56.320  0 138 ARG A NE  1 ? 2 
ATOM   1125 C CZ  . ARG A 1 138 ? -31.012 -8.235  -54.626 1.000 54.466  0 138 ARG A CZ  1 ? 2 
ATOM   1126 N NH1 . ARG A 1 138 ? -31.766 -8.649  -55.627 1.000 44.806  0 138 ARG A NH1 1 ? 2 
ATOM   1127 N NH2 . ARG A 1 138 ? -29.696 -8.267  -54.732 1.000 52.486  0 138 ARG A NH2 1 ? 2 
ATOM   1128 N N   . LYS A 1 139 ? -32.461 -8.497  -48.974 1.000 32.131  0 139 LYS A N   1 ? 2 
ATOM   1129 C CA  . LYS A 1 139 ? -31.363 -8.146  -48.054 1.000 33.623  0 139 LYS A CA  1 ? 2 
ATOM   1130 C C   . LYS A 1 139 ? -30.403 -9.314  -47.788 1.000 34.374  0 139 LYS A C   1 ? 2 
ATOM   1131 O O   . LYS A 1 139 ? -29.191 -9.111  -47.673 1.000 32.462  0 139 LYS A O   1 ? 2 
ATOM   1132 C CB  . LYS A 1 139 ? -31.966 -7.583  -46.763 1.000 37.169  0 139 LYS A CB  1 ? 2 
ATOM   1133 C CG  . LYS A 1 139 ? -32.597 -6.196  -46.965 1.000 43.126  0 139 LYS A CG  1 ? 2 
ATOM   1134 C CD  . LYS A 1 139 ? -33.313 -5.671  -45.745 1.000 53.024  0 139 LYS A CD  1 ? 2 
ATOM   1135 C CE  . LYS A 1 139 ? -33.980 -4.316  -45.938 1.000 57.638  0 139 LYS A CE  1 ? 2 
ATOM   1136 N NZ  . LYS A 1 139 ? -33.055 -3.322  -46.548 1.000 62.241  0 139 LYS A NZ  1 ? 2 
ATOM   1137 N N   . LEU A 1 140 ? -30.935 -10.547 -47.704 1.000 33.020  0 140 LEU A N   1 ? 2 
ATOM   1138 C CA  . LEU A 1 140 ? -30.103 -11.728 -47.536 1.000 33.813  0 140 LEU A CA  1 ? 2 
ATOM   1139 C C   . LEU A 1 140 ? -29.286 -12.012 -48.801 1.000 33.989  0 140 LEU A C   1 ? 2 
ATOM   1140 O O   . LEU A 1 140 ? -28.115 -12.389 -48.699 1.000 32.088  0 140 LEU A O   1 ? 2 
ATOM   1141 C CB  . LEU A 1 140 ? -31.010 -12.899 -47.143 1.000 34.596  0 140 LEU A CB  1 ? 2 
ATOM   1142 C CG  . LEU A 1 140 ? -31.700 -12.694 -45.799 1.000 34.328  0 140 LEU A CG  1 ? 2 
ATOM   1143 C CD1 . LEU A 1 140 ? -32.676 -13.825 -45.484 1.000 37.237  0 140 LEU A CD1 1 ? 2 
ATOM   1144 C CD2 . LEU A 1 140 ? -30.678 -12.596 -44.721 1.000 33.115  0 140 LEU A CD2 1 ? 2 
ATOM   1145 N N   . ILE A 1 141 ? -29.871 -11.774 -49.981 1.000 33.523  0 141 ILE A N   1 ? 2 
ATOM   1146 C CA  . ILE A 1 141 ? -29.098 -11.880 -51.212 1.000 36.987  0 141 ILE A CA  1 ? 2 
ATOM   1147 C C   . ILE A 1 141 ? -27.948 -10.865 -51.207 1.000 34.631  0 141 ILE A C   1 ? 2 
ATOM   1148 O O   . ILE A 1 141 ? -26.856 -11.198 -51.627 1.000 31.980  0 141 ILE A O   1 ? 2 
ATOM   1149 C CB  . ILE A 1 141 ? -29.987 -11.719 -52.459 1.000 37.466  0 141 ILE A CB  1 ? 2 
ATOM   1150 C CG1 . ILE A 1 141 ? -30.917 -12.928 -52.616 1.000 40.776  0 141 ILE A CG1 1 ? 2 
ATOM   1151 C CG2 . ILE A 1 141 ? -29.134 -11.489 -53.704 1.000 38.109  0 141 ILE A CG2 1 ? 2 
ATOM   1152 C CD1 . ILE A 1 141 ? -31.947 -12.752 -53.679 1.000 43.296  0 141 ILE A CD1 1 ? 2 
ATOM   1153 N N   . ASP A 1 142 ? -28.208 -9.626  -50.791 1.000 35.181  0 142 ASP A N   1 ? 2 
ATOM   1154 C CA  . ASP A 1 142 ? -27.171 -8.600  -50.728 1.000 34.524  0 142 ASP A CA  1 ? 2 
ATOM   1155 C C   . ASP A 1 142 ? -26.067 -9.028  -49.771 1.000 32.755  0 142 ASP A C   1 ? 2 
ATOM   1156 O O   . ASP A 1 142 ? -24.898 -8.868  -50.104 1.000 32.943  0 142 ASP A O   1 ? 2 
ATOM   1157 C CB  . ASP A 1 142 ? -27.729 -7.235  -50.297 1.000 35.395  0 142 ASP A CB  1 ? 2 
ATOM   1158 C CG  . ASP A 1 142 ? -28.608 -6.595  -51.359 1.000 39.213  0 142 ASP A CG  1 ? 2 
ATOM   1159 O OD1 . ASP A 1 142 ? -28.488 -6.964  -52.526 1.000 40.284  0 142 ASP A OD1 1 ? 2 
ATOM   1160 O OD2 . ASP A 1 142 ? -29.447 -5.792  -51.004 1.000 45.669  0 142 ASP A OD2 1 ? 2 
ATOM   1161 N N   . LEU A 1 143 ? -26.426 -9.597  -48.607 1.000 30.592  0 143 LEU A N   1 ? 2 
ATOM   1162 C CA  . LEU A 1 143 ? -25.404 -10.081 -47.687 1.000 31.224  0 143 LEU A CA  1 ? 2 
ATOM   1163 C C   . LEU A 1 143 ? -24.606 -11.238 -48.295 1.000 34.722  0 143 LEU A C   1 ? 2 
ATOM   1164 O O   . LEU A 1 143 ? -23.372 -11.267 -48.175 1.000 31.540  0 143 LEU A O   1 ? 2 
ATOM   1165 C CB  . LEU A 1 143 ? -26.043 -10.450 -46.344 1.000 32.337  0 143 LEU A CB  1 ? 2 
ATOM   1166 C CG  . LEU A 1 143 ? -26.432 -9.235  -45.495 1.000 32.815  0 143 LEU A CG  1 ? 2 
ATOM   1167 C CD1 . LEU A 1 143 ? -27.535 -9.542  -44.478 1.000 34.266  0 143 LEU A CD1 1 ? 2 
ATOM   1168 C CD2 . LEU A 1 143 ? -25.180 -8.697  -44.803 1.000 32.830  0 143 LEU A CD2 1 ? 2 
ATOM   1169 N N   . ALA A 1 144 ? -25.286 -12.195 -48.933 1.000 30.765  0 144 ALA A N   1 ? 2 
ATOM   1170 C CA  . ALA A 1 144 ? -24.601 -13.312 -49.584 1.000 33.707  0 144 ALA A CA  1 ? 2 
ATOM   1171 C C   . ALA A 1 144 ? -23.642 -12.826 -50.677 1.000 35.147  0 144 ALA A C   1 ? 2 
ATOM   1172 O O   . ALA A 1 144 ? -22.539 -13.350 -50.820 1.000 37.076  0 144 ALA A O   1 ? 2 
ATOM   1173 C CB  . ALA A 1 144 ? -25.616 -14.278 -50.178 1.000 33.289  0 144 ALA A CB  1 ? 2 
ATOM   1174 N N   . LYS A 1 145 ? -24.083 -11.865 -51.495 1.000 34.860  0 145 LYS A N   1 ? 2 
ATOM   1175 C CA  . LYS A 1 145 ? -23.226 -11.338 -52.540 1.000 38.994  0 145 LYS A CA  1 ? 2 
ATOM   1176 C C   . LYS A 1 145 ? -21.987 -10.703 -51.920 1.000 36.783  0 145 LYS A C   1 ? 2 
ATOM   1177 O O   . LYS A 1 145 ? -20.877 -10.863 -52.412 1.000 34.076  0 145 LYS A O   1 ? 2 
ATOM   1178 C CB  . LYS A 1 145 ? -23.959 -10.301 -53.395 1.000 42.839  0 145 LYS A CB  1 ? 2 
ATOM   1179 C CG  . LYS A 1 145 ? -24.996 -10.877 -54.336 1.000 51.538  0 145 LYS A CG  1 ? 2 
ATOM   1180 C CD  . LYS A 1 145 ? -25.646 -9.823  -55.192 1.000 58.490  0 145 LYS A CD  1 ? 2 
ATOM   1181 C CE  . LYS A 1 145 ? -24.651 -9.172  -56.128 1.000 65.009  0 145 LYS A CE  1 ? 2 
ATOM   1182 N NZ  . LYS A 1 145 ? -25.289 -8.105  -56.927 1.000 74.148  0 145 LYS A NZ  1 ? 2 
ATOM   1183 N N   . PHE A 1 146 ? -22.194 -9.962  -50.833 1.000 36.757  0 146 PHE A N   1 ? 2 
ATOM   1184 C CA  . PHE A 1 146 ? -21.089 -9.294  -50.162 1.000 36.143  0 146 PHE A CA  1 ? 2 
ATOM   1185 C C   . PHE A 1 146 ? -20.092 -10.308 -49.613 1.000 35.250  0 146 PHE A C   1 ? 2 
ATOM   1186 O O   . PHE A 1 146 ? -18.892 -10.135 -49.749 1.000 34.004  0 146 PHE A O   1 ? 2 
ATOM   1187 C CB  . PHE A 1 146 ? -21.624 -8.402  -49.046 1.000 35.230  0 146 PHE A CB  1 ? 2 
ATOM   1188 C CG  . PHE A 1 146 ? -20.591 -7.485  -48.473 1.000 34.862  0 146 PHE A CG  1 ? 2 
ATOM   1189 C CD1 . PHE A 1 146 ? -20.177 -6.386  -49.196 1.000 39.581  0 146 PHE A CD1 1 ? 2 
ATOM   1190 C CD2 . PHE A 1 146 ? -19.982 -7.758  -47.261 1.000 41.002  0 146 PHE A CD2 1 ? 2 
ATOM   1191 C CE1 . PHE A 1 146 ? -19.235 -5.516  -48.680 1.000 41.750  0 146 PHE A CE1 1 ? 2 
ATOM   1192 C CE2 . PHE A 1 146 ? -19.012 -6.903  -46.763 1.000 39.944  0 146 PHE A CE2 1 ? 2 
ATOM   1193 C CZ  . PHE A 1 146 ? -18.674 -5.768  -47.452 1.000 38.928  0 146 PHE A CZ  1 ? 2 
ATOM   1194 N N   . LEU A 1 147 ? -20.595 -11.368 -48.986 1.000 32.805  0 147 LEU A N   1 ? 2 
ATOM   1195 C CA  . LEU A 1 147 ? -19.746 -12.413 -48.448 1.000 33.990  0 147 LEU A CA  1 ? 2 
ATOM   1196 C C   . LEU A 1 147 ? -18.998 -13.116 -49.580 1.000 37.366  0 147 LEU A C   1 ? 2 
ATOM   1197 O O   . LEU A 1 147 ? -17.827 -13.441 -49.435 1.000 37.129  0 147 LEU A O   1 ? 2 
ATOM   1198 C CB  . LEU A 1 147 ? -20.609 -13.391 -47.661 1.000 32.108  0 147 LEU A CB  1 ? 2 
ATOM   1199 C CG  . LEU A 1 147 ? -19.873 -14.564 -47.033 1.000 35.184  0 147 LEU A CG  1 ? 2 
ATOM   1200 C CD1 . LEU A 1 147 ? -18.989 -14.072 -45.857 1.000 37.002  0 147 LEU A CD1 1 ? 2 
ATOM   1201 C CD2 . LEU A 1 147 ? -20.856 -15.626 -46.594 1.000 36.592  0 147 LEU A CD2 1 ? 2 
ATOM   1202 N N   . GLY A 1 148 ? -19.681 -13.341 -50.710 1.000 37.534  0 148 GLY A N   1 ? 2 
ATOM   1203 C CA  . GLY A 1 148 ? -19.092 -14.052 -51.831 1.000 38.298  0 148 GLY A CA  1 ? 2 
ATOM   1204 C C   . GLY A 1 148 ? -18.563 -15.420 -51.409 1.000 38.218  0 148 GLY A C   1 ? 2 
ATOM   1205 O O   . GLY A 1 148 ? -19.244 -16.175 -50.711 1.000 37.672  0 148 GLY A O   1 ? 2 
ATOM   1206 N N   . GLU A 1 149 ? -17.290 -15.649 -51.738 1.000 40.955  0 149 GLU A N   1 ? 2 
ATOM   1207 C CA  . GLU A 1 149 ? -16.588 -16.891 -51.457 1.000 44.347  0 149 GLU A CA  1 ? 2 
ATOM   1208 C C   . GLU A 1 149 ? -15.847 -16.844 -50.129 1.000 38.889  0 149 GLU A C   1 ? 2 
ATOM   1209 O O   . GLU A 1 149 ? -15.176 -17.797 -49.799 1.000 36.531  0 149 GLU A O   1 ? 2 
ATOM   1210 C CB  . GLU A 1 149 ? -15.535 -17.118 -52.547 1.000 48.868  0 149 GLU A CB  1 ? 2 
ATOM   1211 C CG  . GLU A 1 149 ? -16.116 -17.098 -53.941 1.000 56.489  0 149 GLU A CG  1 ? 2 
ATOM   1212 C CD  . GLU A 1 149 ? -16.862 -18.371 -54.261 1.000 67.233  0 149 GLU A CD  1 ? 2 
ATOM   1213 O OE1 . GLU A 1 149 ? -17.666 -18.827 -53.425 1.000 72.038  0 149 GLU A OE1 1 ? 2 
ATOM   1214 O OE2 . GLU A 1 149 ? -16.635 -18.901 -55.370 1.000 87.785  0 149 GLU A OE2 1 ? 2 
ATOM   1215 N N   . ASN A 1 150 ? -15.911 -15.721 -49.410 1.000 37.972  0 150 ASN A N   1 ? 2 
ATOM   1216 C CA  . ASN A 1 150 ? -15.182 -15.547 -48.153 1.000 35.589  0 150 ASN A CA  1 ? 2 
ATOM   1217 C C   . ASN A 1 150 ? -15.704 -16.486 -47.059 1.000 35.473  0 150 ASN A C   1 ? 2 
ATOM   1218 O O   . ASN A 1 150 ? -16.897 -16.813 -46.995 1.000 34.575  0 150 ASN A O   1 ? 2 
ATOM   1219 C CB  . ASN A 1 150 ? -15.309 -14.096 -47.663 1.000 36.326  0 150 ASN A CB  1 ? 2 
ATOM   1220 C CG  . ASN A 1 150 ? -14.571 -13.103 -48.548 1.000 39.415  0 150 ASN A CG  1 ? 2 
ATOM   1221 O OD1 . ASN A 1 150 ? -13.612 -13.463 -49.205 1.000 43.162  0 150 ASN A OD1 1 ? 2 
ATOM   1222 N ND2 . ASN A 1 150 ? -14.871 -11.825 -48.423 1.000 42.604  0 150 ASN A ND2 1 ? 2 
ATOM   1223 N N   . GLN A 1 151 ? -14.813 -16.879 -46.163 1.000 34.511  0 151 GLN A N   1 ? 2 
ATOM   1224 C CA  . GLN A 1 151 ? -15.186 -17.531 -44.918 1.000 38.889  0 151 GLN A CA  1 ? 2 
ATOM   1225 C C   . GLN A 1 151 ? -16.043 -16.604 -44.045 1.000 35.947  0 151 GLN A C   1 ? 2 
ATOM   1226 O O   . GLN A 1 151 ? -17.068 -17.027 -43.506 1.000 35.427  0 151 GLN A O   1 ? 2 
ATOM   1227 C CB  . GLN A 1 151 ? -13.941 -17.953 -44.137 1.000 43.434  0 151 GLN A CB  1 ? 2 
ATOM   1228 C CG  . GLN A 1 151 ? -13.011 -18.904 -44.891 1.000 53.198  0 151 GLN A CG  1 ? 2 
ATOM   1229 C CD  . GLN A 1 151 ? -13.623 -20.268 -44.983 1.000 60.012  0 151 GLN A CD  1 ? 2 
ATOM   1230 O OE1 . GLN A 1 151 ? -14.029 -20.702 -46.056 1.000 79.679  0 151 GLN A OE1 1 ? 2 
ATOM   1231 N NE2 . GLN A 1 151 ? -13.760 -20.930 -43.844 1.000 80.071  0 151 GLN A NE2 1 ? 2 
ATOM   1232 N N   . TYR A 1 152 ? -15.611 -15.343 -43.892 1.000 35.621  0 152 TYR A N   1 ? 2 
ATOM   1233 C CA  . TYR A 1 152 ? -16.236 -14.382 -42.990 1.000 33.575  0 152 TYR A CA  1 ? 2 
ATOM   1234 C C   . TYR A 1 152 ? -16.383 -13.081 -43.770 1.000 32.976  0 152 TYR A C   1 ? 2 
ATOM   1235 O O   . TYR A 1 152 ? -15.900 -12.982 -44.886 1.000 28.840  0 152 TYR A O   1 ? 2 
ATOM   1236 C CB  . TYR A 1 152 ? -15.375 -14.213 -41.716 1.000 31.900  0 152 TYR A CB  1 ? 2 
ATOM   1237 C CG  . TYR A 1 152 ? -15.077 -15.494 -41.003 1.000 32.682  0 152 TYR A CG  1 ? 2 
ATOM   1238 C CD1 . TYR A 1 152 ? -16.062 -16.168 -40.320 1.000 33.091  0 152 TYR A CD1 1 ? 2 
ATOM   1239 C CD2 . TYR A 1 152 ? -13.830 -16.101 -41.118 1.000 35.125  0 152 TYR A CD2 1 ? 2 
ATOM   1240 C CE1 . TYR A 1 152 ? -15.815 -17.388 -39.727 1.000 34.274  0 152 TYR A CE1 1 ? 2 
ATOM   1241 C CE2 . TYR A 1 152 ? -13.553 -17.313 -40.504 1.000 35.625  0 152 TYR A CE2 1 ? 2 
ATOM   1242 C CZ  . TYR A 1 152 ? -14.568 -17.967 -39.826 1.000 36.868  0 152 TYR A CZ  1 ? 2 
ATOM   1243 O OH  . TYR A 1 152 ? -14.363 -19.154 -39.204 1.000 38.846  0 152 TYR A OH  1 ? 2 
ATOM   1244 N N   . ILE A 1 153 ? -16.918 -12.027 -43.141 1.000 39.145  0 153 ILE A N   1 ? 2 
ATOM   1245 C CA  . ILE A 1 153 ? -17.190 -10.747 -43.795 1.000 36.822  0 153 ILE A CA  1 ? 2 
ATOM   1246 C C   . ILE A 1 153 ? -15.969 -10.082 -44.429 1.000 40.389  0 153 ILE A C   1 ? 2 
ATOM   1247 O O   . ILE A 1 153 ? -16.097 -9.496  -45.497 1.000 44.045  0 153 ILE A O   1 ? 2 
ATOM   1248 C CB  . ILE A 1 153 ? -17.894 -9.803  -42.783 1.000 44.970  0 153 ILE A CB  1 ? 2 
ATOM   1249 C CG1 . ILE A 1 153 ? -19.327 -10.299 -42.532 1.000 36.030  0 153 ILE A CG1 1 ? 2 
ATOM   1250 C CG2 . ILE A 1 153 ? -17.817 -8.311  -43.196 1.000 42.282  0 153 ILE A CG2 1 ? 2 
ATOM   1251 C CD1 . ILE A 1 153 ? -20.196 -10.358 -43.775 1.000 34.151  0 153 ILE A CD1 1 ? 2 
ATOM   1252 N N   . ILE A 1 154 ? -14.804 -10.046 -43.809 1.000 38.697  0 154 ILE A N   1 ? 2 
ATOM   1253 C CA  . ILE A 1 154 ? -13.669 -9.374  -44.441 1.000 39.359  0 154 ILE A CA  1 ? 2 
ATOM   1254 C C   . ILE A 1 154 ? -12.730 -10.403 -45.061 1.000 37.269  0 154 ILE A C   1 ? 2 
ATOM   1255 O O   . ILE A 1 154 ? -11.553 -10.107 -45.314 1.000 44.786  0 154 ILE A O   1 ? 2 
ATOM   1256 C CB  . ILE A 1 154 ? -12.879 -8.461  -43.460 1.000 41.447  0 154 ILE A CB  1 ? 2 
ATOM   1257 C CG1 . ILE A 1 154 ? -12.382 -9.211  -42.213 1.000 46.369  0 154 ILE A CG1 1 ? 2 
ATOM   1258 C CG2 . ILE A 1 154 ? -13.691 -7.246  -43.117 1.000 41.103  0 154 ILE A CG2 1 ? 2 
ATOM   1259 C CD1 . ILE A 1 154 ? -11.112 -8.629  -41.564 1.000 51.663  0 154 ILE A CD1 1 ? 2 
ATOM   1260 N N   . GLY A 1 155 ? -13.149 -11.662 -45.098 1.000 33.531  0 155 GLY A N   1 ? 2 
ATOM   1261 C CA  . GLY A 1 155 ? -12.278 -12.668 -45.683 1.000 34.610  0 155 GLY A CA  1 ? 2 
ATOM   1262 C C   . GLY A 1 155 ? -12.026 -13.788 -44.685 1.000 31.860  0 155 GLY A C   1 ? 2 
ATOM   1263 O O   . GLY A 1 155 ? -12.982 -14.318 -44.133 1.000 30.723  0 155 GLY A O   1 ? 2 
ATOM   1264 N N   . ASP A 1 156 ? -10.749 -14.167 -44.541 1.000 32.702  0 156 ASP A N   1 ? 2 
ATOM   1265 C CA  . ASP A 1 156 ? -10.369 -15.373 -43.823 1.000 33.622  0 156 ASP A CA  1 ? 2 
ATOM   1266 C C   . ASP A 1 156 ? -10.417 -15.198 -42.303 1.000 31.180  0 156 ASP A C   1 ? 2 
ATOM   1267 O O   . ASP A 1 156 ? -10.250 -16.161 -41.578 1.000 30.216  0 156 ASP A O   1 ? 2 
ATOM   1268 C CB  . ASP A 1 156 ? -8.964  -15.795 -44.220 1.000 36.580  0 156 ASP A CB  1 ? 2 
ATOM   1269 C CG  . ASP A 1 156 ? -8.926  -16.440 -45.583 1.000 40.170  0 156 ASP A CG  1 ? 2 
ATOM   1270 O OD1 . ASP A 1 156 ? -10.004 -16.862 -46.045 1.000 41.014  0 156 ASP A OD1 1 ? 2 
ATOM   1271 O OD2 . ASP A 1 156 ? -7.817  -16.539 -46.122 1.000 42.370  0 156 ASP A OD2 1 ? 2 
ATOM   1272 N N   . ARG A 1 157 ? -10.453 -13.942 -41.860 1.000 30.416  0 157 ARG A N   1 ? 2 
ATOM   1273 C CA  . ARG A 1 157 ? -10.365 -13.625 -40.412 1.000 30.778  0 157 ARG A CA  1 ? 2 
ATOM   1274 C C   . ARG A 1 157 ? -11.729 -13.214 -39.862 1.000 29.668  0 157 ARG A C   1 ? 2 
ATOM   1275 O O   . ARG A 1 157 ? -12.354 -12.313 -40.427 1.000 27.415  0 157 ARG A O   1 ? 2 
ATOM   1276 C CB  . ARG A 1 157 ? -9.336  -12.510 -40.218 1.000 36.788  0 157 ARG A CB  1 ? 2 
ATOM   1277 C CG  . ARG A 1 157 ? -8.732  -12.412 -38.828 1.000 38.144  0 157 ARG A CG  1 ? 2 
ATOM   1278 C CD  . ARG A 1 157 ? -7.677  -11.324 -38.787 1.000 40.855  0 157 ARG A CD  1 ? 2 
ATOM   1279 N NE  . ARG A 1 157 ? -8.142  -10.105 -39.425 1.000 50.626  0 157 ARG A NE  1 ? 2 
ATOM   1280 C CZ  . ARG A 1 157 ? -8.488  -9.001  -38.778 1.000 41.292  0 157 ARG A CZ  1 ? 2 
ATOM   1281 N NH1 . ARG A 1 157 ? -8.677  -9.030  -37.472 1.000 41.094  0 157 ARG A NH1 1 ? 2 
ATOM   1282 N NH2 . ARG A 1 157 ? -8.666  -7.875  -39.444 1.000 40.852  0 157 ARG A NH2 1 ? 2 
ATOM   1283 N N   . ILE A 1 158 ? -12.135 -13.851 -38.772 1.000 27.619  0 158 ILE A N   1 ? 2 
ATOM   1284 C CA  . ILE A 1 158 ? -13.402 -13.523 -38.162 1.000 27.903  0 158 ILE A CA  1 ? 2 
ATOM   1285 C C   . ILE A 1 158 ? -13.249 -12.185 -37.413 1.000 27.580  0 158 ILE A C   1 ? 2 
ATOM   1286 O O   . ILE A 1 158 ? -12.193 -11.893 -36.826 1.000 24.525  0 158 ILE A O   1 ? 2 
ATOM   1287 C CB  . ILE A 1 158 ? -13.909 -14.703 -37.297 1.000 30.557  0 158 ILE A CB  1 ? 2 
ATOM   1288 C CG1 . ILE A 1 158 ? -15.406 -14.571 -36.994 1.000 33.256  0 158 ILE A CG1 1 ? 2 
ATOM   1289 C CG2 . ILE A 1 158 ? -13.130 -14.826 -36.016 1.000 32.354  0 158 ILE A CG2 1 ? 2 
ATOM   1290 C CD1 . ILE A 1 158 ? -16.043 -15.756 -36.282 1.000 32.811  0 158 ILE A CD1 1 ? 2 
ATOM   1291 N N   . THR A 1 159 ? -14.312 -11.366 -37.460 1.000 25.164  0 159 THR A N   1 ? 2 
ATOM   1292 C CA  . THR A 1 159 ? -14.368 -10.107 -36.735 1.000 25.790  0 159 THR A CA  1 ? 2 
ATOM   1293 C C   . THR A 1 159 ? -15.680 -10.026 -35.973 1.000 25.005  0 159 THR A C   1 ? 2 
ATOM   1294 O O   . THR A 1 159 ? -16.541 -10.903 -36.114 1.000 26.244  0 159 THR A O   1 ? 2 
ATOM   1295 C CB  . THR A 1 159 ? -14.170 -8.902  -37.667 1.000 29.100  0 159 THR A CB  1 ? 2 
ATOM   1296 O OG1 . THR A 1 159 ? -15.239 -8.846  -38.613 1.000 27.929  0 159 THR A OG1 1 ? 2 
ATOM   1297 C CG2 . THR A 1 159 ? -12.827 -8.962  -38.358 1.000 28.742  0 159 THR A CG2 1 ? 2 
ATOM   1298 N N   . TYR A 1 160 ? -15.843 -8.976  -35.149 1.000 24.636  0 160 TYR A N   1 ? 2 
ATOM   1299 C CA  . TYR A 1 160 ? -16.984 -8.929  -34.240 1.000 23.981  0 160 TYR A CA  1 ? 2 
ATOM   1300 C C   . TYR A 1 160 ? -18.309 -8.941  -34.993 1.000 25.773  0 160 TYR A C   1 ? 2 
ATOM   1301 O O   . TYR A 1 160 ? -19.311 -9.427  -34.476 1.000 25.621  0 160 TYR A O   1 ? 2 
ATOM   1302 C CB  . TYR A 1 160 ? -16.903 -7.744  -33.292 1.000 24.599  0 160 TYR A CB  1 ? 2 
ATOM   1303 C CG  . TYR A 1 160 ? -17.146 -6.404  -33.935 1.000 25.745  0 160 TYR A CG  1 ? 2 
ATOM   1304 C CD1 . TYR A 1 160 ? -16.127 -5.686  -34.530 1.000 24.122  0 160 TYR A CD1 1 ? 2 
ATOM   1305 C CD2 . TYR A 1 160 ? -18.408 -5.844  -33.917 1.000 28.044  0 160 TYR A CD2 1 ? 2 
ATOM   1306 C CE1 . TYR A 1 160 ? -16.364 -4.463  -35.131 1.000 25.863  0 160 TYR A CE1 1 ? 2 
ATOM   1307 C CE2 . TYR A 1 160 ? -18.651 -4.596  -34.470 1.000 28.509  0 160 TYR A CE2 1 ? 2 
ATOM   1308 C CZ  . TYR A 1 160 ? -17.635 -3.921  -35.117 1.000 25.730  0 160 TYR A CZ  1 ? 2 
ATOM   1309 O OH  . TYR A 1 160 ? -17.856 -2.699  -35.689 1.000 27.740  0 160 TYR A OH  1 ? 2 
ATOM   1310 N N   . VAL A 1 161 ? -18.312 -8.381  -36.199 1.000 22.869  0 161 VAL A N   1 ? 2 
ATOM   1311 C CA  . VAL A 1 161 ? -19.530 -8.258  -36.986 1.000 26.478  0 161 VAL A CA  1 ? 2 
ATOM   1312 C C   . VAL A 1 161 ? -20.074 -9.632  -37.391 1.000 24.679  0 161 VAL A C   1 ? 2 
ATOM   1313 O O   . VAL A 1 161 ? -21.289 -9.806  -37.557 1.000 24.851  0 161 VAL A O   1 ? 2 
ATOM   1314 C CB  . VAL A 1 161 ? -19.321 -7.297  -38.186 1.000 27.355  0 161 VAL A CB  1 ? 2 
ATOM   1315 C CG1 . VAL A 1 161 ? -18.309 -7.810  -39.203 1.000 26.907  0 161 VAL A CG1 1 ? 2 
ATOM   1316 C CG2 . VAL A 1 161 ? -20.611 -7.066  -38.922 1.000 36.334  0 161 VAL A CG2 1 ? 2 
ATOM   1317 N N   . ASP A 1 162 ? -19.198 -10.619 -37.513 1.000 25.362  0 162 ASP A N   1 ? 2 
ATOM   1318 C CA  . ASP A 1 162 ? -19.641 -12.003 -37.826 1.000 27.571  0 162 ASP A CA  1 ? 2 
ATOM   1319 C C   . ASP A 1 162 ? -20.576 -12.526 -36.725 1.000 28.373  0 162 ASP A C   1 ? 2 
ATOM   1320 O O   . ASP A 1 162 ? -21.522 -13.226 -37.060 1.000 29.813  0 162 ASP A O   1 ? 2 
ATOM   1321 C CB  . ASP A 1 162 ? -18.439 -12.911 -38.078 1.000 28.887  0 162 ASP A CB  1 ? 2 
ATOM   1322 C CG  . ASP A 1 162 ? -17.657 -12.537 -39.323 1.000 29.480  0 162 ASP A CG  1 ? 2 
ATOM   1323 O OD1 . ASP A 1 162 ? -18.196 -12.719 -40.425 1.000 33.771  0 162 ASP A OD1 1 ? 2 
ATOM   1324 O OD2 . ASP A 1 162 ? -16.530 -12.045 -39.175 1.000 26.679  0 162 ASP A OD2 1 ? 2 
ATOM   1325 N N   . PHE A 1 163 ? -20.313 -12.176 -35.470 1.000 27.745  0 163 PHE A N   1 ? 2 
ATOM   1326 C CA  . PHE A 1 163 ? -21.175 -12.604 -34.341 1.000 26.624  0 163 PHE A CA  1 ? 2 
ATOM   1327 C C   . PHE A 1 163 ? -22.542 -11.912 -34.424 1.000 28.132  0 163 PHE A C   1 ? 2 
ATOM   1328 O O   . PHE A 1 163 ? -23.546 -12.565 -34.170 1.000 26.282  0 163 PHE A O   1 ? 2 
ATOM   1329 C CB  . PHE A 1 163 ? -20.464 -12.353 -33.011 1.000 28.669  0 163 PHE A CB  1 ? 2 
ATOM   1330 C CG  . PHE A 1 163 ? -19.082 -12.950 -32.933 1.000 29.092  0 163 PHE A CG  1 ? 2 
ATOM   1331 C CD1 . PHE A 1 163 ? -18.897 -14.321 -32.991 1.000 31.213  0 163 PHE A CD1 1 ? 2 
ATOM   1332 C CD2 . PHE A 1 163 ? -17.964 -12.140 -32.837 1.000 32.538  0 163 PHE A CD2 1 ? 2 
ATOM   1333 C CE1 . PHE A 1 163 ? -17.625 -14.866 -32.934 1.000 30.806  0 163 PHE A CE1 1 ? 2 
ATOM   1334 C CE2 . PHE A 1 163 ? -16.693 -12.687 -32.783 1.000 31.759  0 163 PHE A CE2 1 ? 2 
ATOM   1335 C CZ  . PHE A 1 163 ? -16.527 -14.048 -32.832 1.000 29.987  0 163 PHE A CZ  1 ? 2 
ATOM   1336 N N   . MET A 1 164 ? -22.555 -10.630 -34.764 1.000 27.289  0 164 MET A N   1 ? 2 
ATOM   1337 C CA  . MET A 1 164 ? -23.822 -9.875  -34.904 1.000 27.958  0 164 MET A CA  1 ? 2 
ATOM   1338 C C   . MET A 1 164 ? -24.646 -10.474 -36.050 1.000 26.793  0 164 MET A C   1 ? 2 
ATOM   1339 O O   . MET A 1 164 ? -25.833 -10.717 -35.848 1.000 27.779  0 164 MET A O   1 ? 2 
ATOM   1340 C CB  . MET A 1 164 ? -23.517 -8.405  -35.181 1.000 27.493  0 164 MET A CB  1 ? 2 
ATOM   1341 C CG  . MET A 1 164 ? -22.840 -7.699  -34.027 1.000 31.164  0 164 MET A CG  1 ? 2 
ATOM   1342 S SD  . MET A 1 164 ? -22.361 -6.013  -34.449 1.000 33.640  0 164 MET A SD  1 ? 2 
ATOM   1343 C CE  . MET A 1 164 ? -23.946 -5.193  -34.314 1.000 33.207  0 164 MET A CE  1 ? 2 
ATOM   1344 N N   . LEU A 1 165 ? -24.005 -10.729 -37.189 1.000 26.488  0 165 LEU A N   1 ? 2 
ATOM   1345 C CA  . LEU A 1 165 ? -24.716 -11.294 -38.364 1.000 27.629  0 165 LEU A CA  1 ? 2 
ATOM   1346 C C   . LEU A 1 165 ? -25.211 -12.719 -38.062 1.000 30.348  0 165 LEU A C   1 ? 2 
ATOM   1347 O O   . LEU A 1 165 ? -26.353 -13.012 -38.388 1.000 29.943  0 165 LEU A O   1 ? 2 
ATOM   1348 C CB  . LEU A 1 165 ? -23.806 -11.242 -39.595 1.000 28.718  0 165 LEU A CB  1 ? 2 
ATOM   1349 C CG  . LEU A 1 165 ? -24.456 -11.673 -40.908 1.000 31.084  0 165 LEU A CG  1 ? 2 
ATOM   1350 C CD1 . LEU A 1 165 ? -25.691 -10.838 -41.198 1.000 31.405  0 165 LEU A CD1 1 ? 2 
ATOM   1351 C CD2 . LEU A 1 165 ? -23.469 -11.574 -42.059 1.000 31.301  0 165 LEU A CD2 1 ? 2 
ATOM   1352 N N   . TRP A 1 166 ? -24.385 -13.547 -37.426 1.000 27.479  0 166 TRP A N   1 ? 2 
ATOM   1353 C CA  . TRP A 1 166 ? -24.789 -14.939 -37.111 1.000 27.058  0 166 TRP A CA  1 ? 2 
ATOM   1354 C C   . TRP A 1 166 ? -26.019 -14.934 -36.198 1.000 28.806  0 166 TRP A C   1 ? 2 
ATOM   1355 O O   . TRP A 1 166 ? -26.935 -15.703 -36.472 1.000 31.323  0 166 TRP A O   1 ? 2 
ATOM   1356 C CB  . TRP A 1 166 ? -23.637 -15.742 -36.505 1.000 28.212  0 166 TRP A CB  1 ? 2 
ATOM   1357 C CG  . TRP A 1 166 ? -23.977 -17.183 -36.278 1.000 28.037  0 166 TRP A CG  1 ? 2 
ATOM   1358 C CD1 . TRP A 1 166 ? -23.674 -18.236 -37.088 1.000 31.324  0 166 TRP A CD1 1 ? 2 
ATOM   1359 C CD2 . TRP A 1 166 ? -24.684 -17.735 -35.155 1.000 28.765  0 166 TRP A CD2 1 ? 2 
ATOM   1360 N NE1 . TRP A 1 166 ? -24.151 -19.401 -36.555 1.000 32.021  0 166 TRP A NE1 1 ? 2 
ATOM   1361 C CE2 . TRP A 1 166 ? -24.773 -19.125 -35.368 1.000 32.579  0 166 TRP A CE2 1 ? 2 
ATOM   1362 C CE3 . TRP A 1 166 ? -25.249 -17.194 -33.998 1.000 29.677  0 166 TRP A CE3 1 ? 2 
ATOM   1363 C CZ2 . TRP A 1 166 ? -25.408 -19.974 -34.466 1.000 32.449  0 166 TRP A CZ2 1 ? 2 
ATOM   1364 C CZ3 . TRP A 1 166 ? -25.877 -18.033 -33.107 1.000 30.183  0 166 TRP A CZ3 1 ? 2 
ATOM   1365 C CH2 . TRP A 1 166 ? -25.953 -19.404 -33.340 1.000 33.558  0 166 TRP A CH2 1 ? 2 
ATOM   1366 N N   . SER A 1 167 ? -26.026 -14.085 -35.174 1.000 27.808  0 167 SER A N   1 ? 2 
ATOM   1367 C CA  . SER A 1 167 ? -27.146 -14.076 -34.199 1.000 30.590  0 167 SER A CA  1 ? 2 
ATOM   1368 C C   . SER A 1 167 ? -28.468 -13.814 -34.928 1.000 32.687  0 167 SER A C   1 ? 2 
ATOM   1369 O O   . SER A 1 167 ? -29.406 -14.579 -34.720 1.000 32.235  0 167 SER A O   1 ? 2 
ATOM   1370 C CB  . SER A 1 167 ? -26.909 -13.087 -33.085 1.000 29.730  0 167 SER A CB  1 ? 2 
ATOM   1371 O OG  . SER A 1 167 ? -28.029 -13.006 -32.227 1.000 31.685  0 167 SER A OG  1 ? 2 
ATOM   1372 N N   . ILE A 1 168 ? -28.504 -12.776 -35.761 1.000 31.734  0 168 ILE A N   1 ? 2 
ATOM   1373 C CA  . ILE A 1 168 ? -29.760 -12.402 -36.470 1.000 32.359  0 168 ILE A CA  1 ? 2 
ATOM   1374 C C   . ILE A 1 168 ? -30.132 -13.490 -37.486 1.000 32.406  0 168 ILE A C   1 ? 2 
ATOM   1375 O O   . ILE A 1 168 ? -31.306 -13.841 -37.555 1.000 32.719  0 168 ILE A O   1 ? 2 
ATOM   1376 C CB  . ILE A 1 168 ? -29.660 -10.997 -37.102 1.000 31.626  0 168 ILE A CB  1 ? 2 
ATOM   1377 C CG1 . ILE A 1 168 ? -31.037 -10.502 -37.551 1.000 31.609  0 168 ILE A CG1 1 ? 2 
ATOM   1378 C CG2 . ILE A 1 168 ? -28.646 -10.940 -38.230 1.000 30.937  0 168 ILE A CG2 1 ? 2 
ATOM   1379 C CD1 . ILE A 1 168 ? -32.103 -10.627 -36.491 1.000 32.304  0 168 ILE A CD1 1 ? 2 
ATOM   1380 N N   . LEU A 1 169 ? -29.155 -14.011 -38.217 1.000 30.083  0 169 LEU A N   1 ? 2 
ATOM   1381 C CA  . LEU A 1 169 ? -29.419 -15.099 -39.190 1.000 33.213  0 169 LEU A CA  1 ? 2 
ATOM   1382 C C   . LEU A 1 169 ? -29.957 -16.331 -38.448 1.000 34.914  0 169 LEU A C   1 ? 2 
ATOM   1383 O O   . LEU A 1 169 ? -30.856 -16.972 -38.981 1.000 35.405  0 169 LEU A O   1 ? 2 
ATOM   1384 C CB  . LEU A 1 169 ? -28.140 -15.410 -39.969 1.000 32.490  0 169 LEU A CB  1 ? 2 
ATOM   1385 C CG  . LEU A 1 169 ? -27.655 -14.322 -40.924 1.000 32.394  0 169 LEU A CG  1 ? 2 
ATOM   1386 C CD1 . LEU A 1 169 ? -26.505 -14.827 -41.780 1.000 31.643  0 169 LEU A CD1 1 ? 2 
ATOM   1387 C CD2 . LEU A 1 169 ? -28.787 -13.817 -41.798 1.000 34.377  0 169 LEU A CD2 1 ? 2 
ATOM   1388 N N   . ASP A 1 170 ? -29.431 -16.623 -37.262 1.000 31.791  0 170 ASP A N   1 ? 2 
ATOM   1389 C CA  . ASP A 1 170 ? -29.922 -17.764 -36.447 1.000 33.186  0 170 ASP A CA  1 ? 2 
ATOM   1390 C C   . ASP A 1 170 ? -31.381 -17.524 -36.040 1.000 34.630  0 170 ASP A C   1 ? 2 
ATOM   1391 O O   . ASP A 1 170 ? -32.184 -18.441 -36.182 1.000 35.272  0 170 ASP A O   1 ? 2 
ATOM   1392 C CB  . ASP A 1 170 ? -29.022 -17.996 -35.237 1.000 33.027  0 170 ASP A CB  1 ? 2 
ATOM   1393 C CG  . ASP A 1 170 ? -29.369 -19.249 -34.459 1.000 35.317  0 170 ASP A CG  1 ? 2 
ATOM   1394 O OD1 . ASP A 1 170 ? -29.450 -20.308 -35.086 1.000 32.754  0 170 ASP A OD1 1 ? 2 
ATOM   1395 O OD2 . ASP A 1 170 ? -29.528 -19.154 -33.236 1.000 33.645  0 170 ASP A OD2 1 ? 2 
ATOM   1396 N N   . TYR A 1 171 ? -31.689 -16.322 -35.564 1.000 35.581  0 171 TYR A N   1 ? 2 
ATOM   1397 C CA  . TYR A 1 171 ? -33.073 -15.957 -35.181 1.000 38.554  0 171 TYR A CA  1 ? 2 
ATOM   1398 C C   . TYR A 1 171 ? -33.995 -16.117 -36.393 1.000 39.768  0 171 TYR A C   1 ? 2 
ATOM   1399 O O   . TYR A 1 171 ? -35.072 -16.677 -36.228 1.000 41.379  0 171 TYR A O   1 ? 2 
ATOM   1400 C CB  . TYR A 1 171 ? -33.115 -14.518 -34.669 1.000 39.385  0 171 TYR A CB  1 ? 2 
ATOM   1401 C CG  . TYR A 1 171 ? -32.425 -14.236 -33.358 1.000 37.594  0 171 TYR A CG  1 ? 2 
ATOM   1402 C CD1 . TYR A 1 171 ? -31.886 -15.248 -32.583 1.000 38.287  0 171 TYR A CD1 1 ? 2 
ATOM   1403 C CD2 . TYR A 1 171 ? -32.301 -12.937 -32.899 1.000 37.678  0 171 TYR A CD2 1 ? 2 
ATOM   1404 C CE1 . TYR A 1 171 ? -31.253 -14.976 -31.383 1.000 38.546  0 171 TYR A CE1 1 ? 2 
ATOM   1405 C CE2 . TYR A 1 171 ? -31.670 -12.646 -31.704 1.000 36.531  0 171 TYR A CE2 1 ? 2 
ATOM   1406 C CZ  . TYR A 1 171 ? -31.141 -13.670 -30.943 1.000 37.465  0 171 TYR A CZ  1 ? 2 
ATOM   1407 O OH  . TYR A 1 171 ? -30.520 -13.379 -29.760 1.000 39.585  0 171 TYR A OH  1 ? 2 
ATOM   1408 N N   . LEU A 1 172 ? -33.564 -15.652 -37.561 1.000 37.147  0 172 LEU A N   1 ? 2 
ATOM   1409 C CA  . LEU A 1 172 ? -34.382 -15.725 -38.798 1.000 42.253  0 172 LEU A CA  1 ? 2 
ATOM   1410 C C   . LEU A 1 172 ? -34.565 -17.183 -39.229 1.000 44.281  0 172 LEU A C   1 ? 2 
ATOM   1411 O O   . LEU A 1 172 ? -35.657 -17.520 -39.683 1.000 41.784  0 172 LEU A O   1 ? 2 
ATOM   1412 C CB  . LEU A 1 172 ? -33.693 -14.899 -39.887 1.000 40.632  0 172 LEU A CB  1 ? 2 
ATOM   1413 C CG  . LEU A 1 172 ? -33.831 -13.385 -39.763 1.000 39.072  0 172 LEU A CG  1 ? 2 
ATOM   1414 C CD1 . LEU A 1 172 ? -32.999 -12.689 -40.826 1.000 41.383  0 172 LEU A CD1 1 ? 2 
ATOM   1415 C CD2 . LEU A 1 172 ? -35.287 -12.973 -39.879 1.000 41.899  0 172 LEU A CD2 1 ? 2 
ATOM   1416 N N   . ARG A 1 173 ? -33.525 -18.001 -39.094 1.000 41.946  0 173 ARG A N   1 ? 2 
ATOM   1417 C CA  . ARG A 1 173 ? -33.631 -19.443 -39.420 1.000 44.461  0 173 ARG A CA  1 ? 2 
ATOM   1418 C C   . ARG A 1 173 ? -34.694 -20.063 -38.511 1.000 49.063  0 173 ARG A C   1 ? 2 
ATOM   1419 O O   . ARG A 1 173 ? -35.474 -20.882 -39.008 1.000 51.928  0 173 ARG A O   1 ? 2 
ATOM   1420 C CB  . ARG A 1 173 ? -32.268 -20.112 -39.248 1.000 48.378  0 173 ARG A CB  1 ? 2 
ATOM   1421 C CG  . ARG A 1 173 ? -32.323 -21.598 -38.935 1.000 55.622  0 173 ARG A CG  1 ? 2 
ATOM   1422 C CD  . ARG A 1 173 ? -30.933 -22.194 -38.924 1.000 56.886  0 173 ARG A CD  1 ? 2 
ATOM   1423 N NE  . ARG A 1 173 ? -30.092 -21.726 -37.834 1.000 53.527  0 173 ARG A NE  1 ? 2 
ATOM   1424 C CZ  . ARG A 1 173 ? -28.834 -22.106 -37.664 1.000 52.433  0 173 ARG A CZ  1 ? 2 
ATOM   1425 N NH1 . ARG A 1 173 ? -28.195 -21.818 -36.546 1.000 44.969  0 173 ARG A NH1 1 ? 2 
ATOM   1426 N NH2 . ARG A 1 173 ? -28.218 -22.779 -38.617 1.000 53.571  0 173 ARG A NH2 1 ? 2 
ATOM   1427 N N   . LEU A 1 174 ? -34.742 -19.645 -37.246 1.000 46.073  0 174 LEU A N   1 ? 2 
ATOM   1428 C CA  . LEU A 1 174 ? -35.714 -20.198 -36.269 1.000 48.803  0 174 LEU A CA  1 ? 2 
ATOM   1429 C C   . LEU A 1 174 ? -37.104 -19.596 -36.508 1.000 51.069  0 174 LEU A C   1 ? 2 
ATOM   1430 O O   . LEU A 1 174 ? -38.090 -20.240 -36.121 1.000 52.693  0 174 LEU A O   1 ? 2 
ATOM   1431 C CB  . LEU A 1 174 ? -35.199 -19.879 -34.864 1.000 44.180  0 174 LEU A CB  1 ? 2 
ATOM   1432 C CG  . LEU A 1 174 ? -33.890 -20.569 -34.484 1.000 45.485  0 174 LEU A CG  1 ? 2 
ATOM   1433 C CD1 . LEU A 1 174 ? -33.457 -20.183 -33.080 1.000 44.879  0 174 LEU A CD1 1 ? 2 
ATOM   1434 C CD2 . LEU A 1 174 ? -34.022 -22.078 -34.604 1.000 46.378  0 174 LEU A CD2 1 ? 2 
ATOM   1435 N N   . PHE A 1 175 ? -37.175 -18.418 -37.128 1.000 53.094  0 175 PHE A N   1 ? 2 
ATOM   1436 C CA  . PHE A 1 175 ? -38.472 -17.728 -37.360 1.000 57.442  0 175 PHE A CA  1 ? 2 
ATOM   1437 C C   . PHE A 1 175 ? -39.071 -18.170 -38.701 1.000 54.911  0 175 PHE A C   1 ? 2 
ATOM   1438 O O   . PHE A 1 175 ? -40.282 -18.436 -38.741 1.000 55.690  0 175 PHE A O   1 ? 2 
ATOM   1439 C CB  . PHE A 1 175 ? -38.254 -16.215 -37.302 1.000 64.800  0 175 PHE A CB  1 ? 2 
ATOM   1440 C CG  . PHE A 1 175 ? -39.487 -15.360 -37.440 1.000 75.641  0 175 PHE A CG  1 ? 2 
ATOM   1441 C CD1 . PHE A 1 175 ? -40.511 -15.431 -36.510 1.000 81.173  0 175 PHE A CD1 1 ? 2 
ATOM   1442 C CD2 . PHE A 1 175 ? -39.616 -14.469 -38.493 1.000 80.958  0 175 PHE A CD2 1 ? 2 
ATOM   1443 C CE1 . PHE A 1 175 ? -41.639 -14.637 -36.634 1.000 85.499  0 175 PHE A CE1 1 ? 2 
ATOM   1444 C CE2 . PHE A 1 175 ? -40.745 -13.676 -38.618 1.000 88.069  0 175 PHE A CE2 1 ? 2 
ATOM   1445 C CZ  . PHE A 1 175 ? -41.754 -13.761 -37.688 1.000 87.039  0 175 PHE A CZ  1 ? 2 
ATOM   1446 N N   . GLU A 1 176 ? -38.254 -18.243 -39.753 1.000 54.067  0 176 GLU A N   1 ? 2 
ATOM   1447 C CA  . GLU A 1 176 ? -38.726 -18.643 -41.106 1.000 52.565  0 176 GLU A CA  1 ? 2 
ATOM   1448 C C   . GLU A 1 176 ? -37.520 -19.158 -41.891 1.000 50.867  0 176 GLU A C   1 ? 2 
ATOM   1449 O O   . GLU A 1 176 ? -36.797 -18.325 -42.460 1.000 39.509  0 176 GLU A O   1 ? 2 
ATOM   1450 C CB  . GLU A 1 176 ? -39.372 -17.452 -41.810 1.000 57.452  0 176 GLU A CB  1 ? 2 
ATOM   1451 C CG  . GLU A 1 176 ? -39.996 -17.818 -43.141 1.000 62.614  0 176 GLU A CG  1 ? 2 
ATOM   1452 C CD  . GLU A 1 176 ? -41.008 -18.945 -43.037 1.000 66.729  0 176 GLU A CD  1 ? 2 
ATOM   1453 O OE1 . GLU A 1 176 ? -42.009 -18.769 -42.318 1.000 68.465  0 176 GLU A OE1 1 ? 2 
ATOM   1454 O OE2 . GLU A 1 176 ? -40.783 -19.998 -43.663 1.000 65.499  0 176 GLU A OE2 1 ? 2 
ATOM   1455 N N   . GLU A 1 177 ? -37.341 -20.480 -41.968 1.000 52.391  0 177 GLU A N   1 ? 2 
ATOM   1456 C CA  . GLU A 1 177 ? -36.112 -21.005 -42.565 1.000 55.972  0 177 GLU A CA  1 ? 2 
ATOM   1457 C C   . GLU A 1 177 ? -36.072 -20.766 -44.075 1.000 55.414  0 177 GLU A C   1 ? 2 
ATOM   1458 O O   . GLU A 1 177 ? -34.988 -20.566 -44.657 1.000 53.103  0 177 GLU A O   1 ? 2 
ATOM   1459 C CB  . GLU A 1 177 ? -35.894 -22.498 -42.299 1.000 69.367  0 177 GLU A CB  1 ? 2 
ATOM   1460 C CG  . GLU A 1 177 ? -34.557 -23.032 -42.854 1.000 70.094  0 177 GLU A CG  1 ? 2 
ATOM   1461 C CD  . GLU A 1 177 ? -34.469 -23.322 -44.354 1.000 71.777  0 177 GLU A CD  1 ? 2 
ATOM   1462 O OE1 . GLU A 1 177 ? -35.352 -24.077 -44.867 1.000 68.300  0 177 GLU A OE1 1 ? 2 
ATOM   1463 O OE2 . GLU A 1 177 ? -33.515 -22.803 -45.018 1.000 63.952  0 177 GLU A OE2 1 ? 2 
ATOM   1464 N N   . SER A 1 178 ? -37.261 -20.705 -44.699 1.000 53.181  0 178 SER A N   1 ? 2 
ATOM   1465 C CA  . SER A 1 178 ? -37.367 -20.586 -46.148 1.000 51.273  0 178 SER A CA  1 ? 2 
ATOM   1466 C C   . SER A 1 178 ? -36.768 -19.277 -46.662 1.000 45.389  0 178 SER A C   1 ? 2 
ATOM   1467 O O   . SER A 1 178 ? -36.403 -19.201 -47.828 1.000 45.635  0 178 SER A O   1 ? 2 
ATOM   1468 C CB  . SER A 1 178 ? -38.813 -20.796 -46.588 1.000 57.243  0 178 SER A CB  1 ? 2 
ATOM   1469 O OG  . SER A 1 178 ? -39.676 -19.834 -45.993 1.000 58.080  0 178 SER A OG  1 ? 2 
ATOM   1470 N N   . LEU A 1 179 ? -36.485 -18.337 -45.762 1.000 45.226  0 179 LEU A N   1 ? 2 
ATOM   1471 C CA  . LEU A 1 179 ? -35.849 -17.045 -46.153 1.000 45.270  0 179 LEU A CA  1 ? 2 
ATOM   1472 C C   . LEU A 1 179 ? -34.466 -17.256 -46.797 1.000 50.186  0 179 LEU A C   1 ? 2 
ATOM   1473 O O   . LEU A 1 179 ? -34.024 -16.358 -47.535 1.000 42.594  0 179 LEU A O   1 ? 2 
ATOM   1474 C CB  . LEU A 1 179 ? -35.766 -16.147 -44.914 1.000 42.457  0 179 LEU A CB  1 ? 2 
ATOM   1475 C CG  . LEU A 1 179 ? -37.060 -15.431 -44.538 1.000 44.318  0 179 LEU A CG  1 ? 2 
ATOM   1476 C CD1 . LEU A 1 179 ? -36.857 -14.560 -43.310 1.000 43.443  0 179 LEU A CD1 1 ? 2 
ATOM   1477 C CD2 . LEU A 1 179 ? -37.565 -14.595 -45.701 1.000 45.778  0 179 LEU A CD2 1 ? 2 
ATOM   1478 N N   . PHE A 1 180 ? -33.824 -18.399 -46.561 1.000 49.027  0 180 PHE A N   1 ? 2 
ATOM   1479 C CA  . PHE A 1 180 ? -32.459 -18.660 -47.103 1.000 57.935  0 180 PHE A CA  1 ? 2 
ATOM   1480 C C   . PHE A 1 180 ? -32.484 -19.437 -48.435 1.000 64.220  0 180 PHE A C   1 ? 2 
ATOM   1481 O O   . PHE A 1 180 ? -31.412 -19.946 -48.823 1.000 57.689  0 180 PHE A O   1 ? 2 
ATOM   1482 C CB  . PHE A 1 180 ? -31.613 -19.400 -46.061 1.000 60.269  0 180 PHE A CB  1 ? 2 
ATOM   1483 C CG  . PHE A 1 180 ? -31.432 -18.658 -44.760 1.000 63.807  0 180 PHE A CG  1 ? 2 
ATOM   1484 C CD1 . PHE A 1 180 ? -32.424 -18.662 -43.792 1.000 58.087  0 180 PHE A CD1 1 ? 2 
ATOM   1485 C CD2 . PHE A 1 180 ? -30.260 -17.968 -44.494 1.000 58.038  0 180 PHE A CD2 1 ? 2 
ATOM   1486 C CE1 . PHE A 1 180 ? -32.256 -17.976 -42.601 1.000 50.710  0 180 PHE A CE1 1 ? 2 
ATOM   1487 C CE2 . PHE A 1 180 ? -30.093 -17.283 -43.302 1.000 52.513  0 180 PHE A CE2 1 ? 2 
ATOM   1488 C CZ  . PHE A 1 180 ? -31.092 -17.289 -42.358 1.000 54.167  0 180 PHE A CZ  1 ? 2 
ATOM   1489 N N   . ASP A 1 181 ? -33.636 -19.518 -49.114 1.000 58.196  0 181 ASP A N   1 ? 2 
ATOM   1490 C CA  . ASP A 1 181 ? -33.769 -20.294 -50.381 1.000 54.797  0 181 ASP A CA  1 ? 2 
ATOM   1491 C C   . ASP A 1 181 ? -33.063 -19.592 -51.546 1.000 49.937  0 181 ASP A C   1 ? 2 
ATOM   1492 O O   . ASP A 1 181 ? -32.933 -20.210 -52.601 1.000 53.853  0 181 ASP A O   1 ? 2 
ATOM   1493 C CB  . ASP A 1 181 ? -35.234 -20.585 -50.711 1.000 58.300  0 181 ASP A CB  1 ? 2 
ATOM   1494 C CG  . ASP A 1 181 ? -35.872 -21.641 -49.828 1.000 60.227  0 181 ASP A CG  1 ? 2 
ATOM   1495 O OD1 . ASP A 1 181 ? -35.163 -22.203 -48.978 1.000 62.445  0 181 ASP A OD1 1 ? 2 
ATOM   1496 O OD2 . ASP A 1 181 ? -37.077 -21.880 -49.993 1.000 57.943  0 181 ASP A OD2 1 ? 2 
ATOM   1497 N N   . GLU A 1 182 ? -32.583 -18.370 -51.348 1.000 51.571  0 182 GLU A N   1 ? 2 
ATOM   1498 C CA  . GLU A 1 182 ? -31.810 -17.708 -52.428 1.000 50.289  0 182 GLU A CA  1 ? 2 
ATOM   1499 C C   . GLU A 1 182 ? -30.343 -17.516 -52.023 1.000 49.383  0 182 GLU A C   1 ? 2 
ATOM   1500 O O   . GLU A 1 182 ? -29.597 -16.956 -52.832 1.000 52.625  0 182 GLU A O   1 ? 2 
ATOM   1501 C CB  . GLU A 1 182 ? -32.474 -16.377 -52.770 1.000 54.910  0 182 GLU A CB  1 ? 2 
ATOM   1502 C CG  . GLU A 1 182 ? -33.792 -16.516 -53.504 1.000 51.708  0 182 GLU A CG  1 ? 2 
ATOM   1503 C CD  . GLU A 1 182 ? -33.628 -16.716 -54.999 1.000 57.160  0 182 GLU A CD  1 ? 2 
ATOM   1504 O OE1 . GLU A 1 182 ? -33.114 -15.799 -55.664 1.000 63.523  0 182 GLU A OE1 1 ? 2 
ATOM   1505 O OE2 . GLU A 1 182 ? -33.994 -17.798 -55.487 1.000 51.804  0 182 GLU A OE2 1 ? 2 
ATOM   1506 N N   . ALA A 1 183 ? -29.937 -17.991 -50.844 1.000 52.581  0 183 ALA A N   1 ? 2 
ATOM   1507 C CA  . ALA A 1 183 ? -28.564 -17.718 -50.340 1.000 59.997  0 183 ALA A CA  1 ? 2 
ATOM   1508 C C   . ALA A 1 183 ? -27.994 -18.876 -49.508 1.000 57.930  0 183 ALA A C   1 ? 2 
ATOM   1509 O O   . ALA A 1 183 ? -27.627 -18.606 -48.362 1.000 49.314  0 183 ALA A O   1 ? 2 
ATOM   1510 C CB  . ALA A 1 183 ? -28.586 -16.440 -49.537 1.000 54.183  0 183 ALA A CB  1 ? 2 
ATOM   1511 N N   . SER A 1 184 ? -27.880 -20.088 -50.074 1.000 59.351  0 184 SER A N   1 ? 2 
ATOM   1512 C CA  . SER A 1 184 ? -27.327 -21.284 -49.375 1.000 53.678  0 184 SER A CA  1 ? 2 
ATOM   1513 C C   . SER A 1 184 ? -25.951 -21.003 -48.756 1.000 46.807  0 184 SER A C   1 ? 2 
ATOM   1514 O O   . SER A 1 184 ? -25.567 -21.727 -47.836 1.000 42.518  0 184 SER A O   1 ? 2 
ATOM   1515 C CB  . SER A 1 184 ? -27.215 -22.440 -50.323 1.000 56.942  0 184 SER A CB  1 ? 2 
ATOM   1516 O OG  . SER A 1 184 ? -26.304 -22.151 -51.370 1.000 53.979  0 184 SER A OG  1 ? 2 
ATOM   1517 N N   . SER A 1 185 ? -25.213 -20.039 -49.291 1.000 40.356  0 185 SER A N   1 ? 2 
ATOM   1518 C CA  . SER A 1 185 ? -23.897 -19.668 -48.716 1.000 42.570  0 185 SER A CA  1 ? 2 
ATOM   1519 C C   . SER A 1 185 ? -24.075 -19.198 -47.267 1.000 40.196  0 185 SER A C   1 ? 2 
ATOM   1520 O O   . SER A 1 185 ? -23.172 -19.426 -46.464 1.000 39.074  0 185 SER A O   1 ? 2 
ATOM   1521 C CB  . SER A 1 185 ? -23.223 -18.633 -49.563 1.000 43.953  0 185 SER A CB  1 ? 2 
ATOM   1522 O OG  . SER A 1 185 ? -24.021 -17.471 -49.682 1.000 53.052  0 185 SER A OG  1 ? 2 
ATOM   1523 N N   . LEU A 1 186 ? -25.215 -18.580 -46.962 1.000 35.438  0 186 LEU A N   1 ? 2 
ATOM   1524 C CA  . LEU A 1 186 ? -25.475 -18.071 -45.592 1.000 33.859  0 186 LEU A CA  1 ? 2 
ATOM   1525 C C   . LEU A 1 186 ? -25.699 -19.267 -44.669 1.000 34.457  0 186 LEU A C   1 ? 2 
ATOM   1526 O O   . LEU A 1 186 ? -25.342 -19.173 -43.498 1.000 34.131  0 186 LEU A O   1 ? 2 
ATOM   1527 C CB  . LEU A 1 186 ? -26.661 -17.103 -45.627 1.000 35.687  0 186 LEU A CB  1 ? 2 
ATOM   1528 C CG  . LEU A 1 186 ? -26.430 -15.792 -46.374 1.000 35.454  0 186 LEU A CG  1 ? 2 
ATOM   1529 C CD1 . LEU A 1 186 ? -27.610 -14.854 -46.188 1.000 38.956  0 186 LEU A CD1 1 ? 2 
ATOM   1530 C CD2 . LEU A 1 186 ? -25.148 -15.124 -45.911 1.000 36.891  0 186 LEU A CD2 1 ? 2 
ATOM   1531 N N   . LYS A 1 187 ? -26.239 -20.360 -45.207 1.000 34.053  0 187 LYS A N   1 ? 2 
ATOM   1532 C CA  . LYS A 1 187 ? -26.399 -21.596 -44.401 1.000 38.760  0 187 LYS A CA  1 ? 2 
ATOM   1533 C C   . LYS A 1 187 ? -25.012 -22.140 -44.045 1.000 35.129  0 187 LYS A C   1 ? 2 
ATOM   1534 O O   . LYS A 1 187 ? -24.825 -22.577 -42.913 1.000 34.888  0 187 LYS A O   1 ? 2 
ATOM   1535 C CB  . LYS A 1 187 ? -27.230 -22.636 -45.154 1.000 45.051  0 187 LYS A CB  1 ? 2 
ATOM   1536 C CG  . LYS A 1 187 ? -28.631 -22.190 -45.548 1.000 60.917  0 187 LYS A CG  1 ? 2 
ATOM   1537 C CD  . LYS A 1 187 ? -29.727 -22.888 -44.774 1.000 76.466  0 187 LYS A CD  1 ? 2 
ATOM   1538 C CE  . LYS A 1 187 ? -29.682 -22.617 -43.285 1.000 85.114  0 187 LYS A CE  1 ? 2 
ATOM   1539 N NZ  . LYS A 1 187 ? -30.709 -23.397 -42.555 1.000 88.956  0 187 LYS A NZ  1 ? 2 
ATOM   1540 N N   . ASP A 1 188 ? -24.085 -22.097 -44.993 1.000 35.031  0 188 ASP A N   1 ? 2 
ATOM   1541 C CA  . ASP A 1 188 ? -22.699 -22.565 -44.747 1.000 34.841  0 188 ASP A CA  1 ? 2 
ATOM   1542 C C   . ASP A 1 188 ? -22.020 -21.628 -43.746 1.000 31.681  0 188 ASP A C   1 ? 2 
ATOM   1543 O O   . ASP A 1 188 ? -21.295 -22.131 -42.892 1.000 32.555  0 188 ASP A O   1 ? 2 
ATOM   1544 C CB  . ASP A 1 188 ? -21.938 -22.687 -46.064 1.000 38.302  0 188 ASP A CB  1 ? 2 
ATOM   1545 C CG  . ASP A 1 188 ? -22.516 -23.739 -46.995 1.000 43.881  0 188 ASP A CG  1 ? 2 
ATOM   1546 O OD1 . ASP A 1 188 ? -22.829 -24.839 -46.511 1.000 42.508  0 188 ASP A OD1 1 ? 2 
ATOM   1547 O OD2 . ASP A 1 188 ? -22.613 -23.462 -48.199 1.000 45.038  0 188 ASP A OD2 1 ? 2 
ATOM   1548 N N   . TYR A 1 189 ? -22.278 -20.328 -43.854 1.000 31.327  0 189 TYR A N   1 ? 2 
ATOM   1549 C CA  . TYR A 1 189 ? -21.737 -19.321 -42.910 1.000 30.331  0 189 TYR A CA  1 ? 2 
ATOM   1550 C C   . TYR A 1 189 ? -22.216 -19.668 -41.499 1.000 31.012  0 189 TYR A C   1 ? 2 
ATOM   1551 O O   . TYR A 1 189 ? -21.401 -19.702 -40.577 1.000 31.913  0 189 TYR A O   1 ? 2 
ATOM   1552 C CB  . TYR A 1 189 ? -22.212 -17.950 -43.384 1.000 29.876  0 189 TYR A CB  1 ? 2 
ATOM   1553 C CG  . TYR A 1 189 ? -21.793 -16.739 -42.594 1.000 30.114  0 189 TYR A CG  1 ? 2 
ATOM   1554 C CD1 . TYR A 1 189 ? -20.492 -16.271 -42.628 1.000 30.803  0 189 TYR A CD1 1 ? 2 
ATOM   1555 C CD2 . TYR A 1 189 ? -22.718 -16.038 -41.843 1.000 30.922  0 189 TYR A CD2 1 ? 2 
ATOM   1556 C CE1 . TYR A 1 189 ? -20.117 -15.140 -41.923 1.000 29.328  0 189 TYR A CE1 1 ? 2 
ATOM   1557 C CE2 . TYR A 1 189 ? -22.360 -14.910 -41.128 1.000 33.298  0 189 TYR A CE2 1 ? 2 
ATOM   1558 C CZ  . TYR A 1 189 ? -21.055 -14.460 -41.169 1.000 30.920  0 189 TYR A CZ  1 ? 2 
ATOM   1559 O OH  . TYR A 1 189 ? -20.709 -13.342 -40.464 1.000 29.143  0 189 TYR A OH  1 ? 2 
ATOM   1560 N N   . LEU A 1 190 ? -23.510 -19.942 -41.355 1.000 31.495  0 190 LEU A N   1 ? 2 
ATOM   1561 C CA  . LEU A 1 190 ? -24.083 -20.315 -40.038 1.000 31.706  0 190 LEU A CA  1 ? 2 
ATOM   1562 C C   . LEU A 1 190 ? -23.369 -21.551 -39.479 1.000 31.866  0 190 LEU A C   1 ? 2 
ATOM   1563 O O   . LEU A 1 190 ? -22.997 -21.526 -38.315 1.000 30.546  0 190 LEU A O   1 ? 2 
ATOM   1564 C CB  . LEU A 1 190 ? -25.576 -20.580 -40.228 1.000 32.927  0 190 LEU A CB  1 ? 2 
ATOM   1565 C CG  . LEU A 1 190 ? -26.474 -19.346 -40.298 1.000 35.132  0 190 LEU A CG  1 ? 2 
ATOM   1566 C CD1 . LEU A 1 190 ? -27.857 -19.716 -40.807 1.000 36.461  0 190 LEU A CD1 1 ? 2 
ATOM   1567 C CD2 . LEU A 1 190 ? -26.580 -18.682 -38.937 1.000 36.871  0 190 LEU A CD2 1 ? 2 
ATOM   1568 N N   . THR A 1 191 ? -23.172 -22.573 -40.304 1.000 32.576  0 191 THR A N   1 ? 2 
ATOM   1569 C CA  . THR A 1 191 ? -22.525 -23.835 -39.862 1.000 34.481  0 191 THR A CA  1 ? 2 
ATOM   1570 C C   . THR A 1 191 ? -21.060 -23.567 -39.481 1.000 35.936  0 191 THR A C   1 ? 2 
ATOM   1571 O O   . THR A 1 191 ? -20.640 -24.070 -38.444 1.000 35.231  0 191 THR A O   1 ? 2 
ATOM   1572 C CB  . THR A 1 191 ? -22.708 -24.915 -40.940 1.000 40.641  0 191 THR A CB  1 ? 2 
ATOM   1573 O OG1 . THR A 1 191 ? -24.103 -25.086 -41.185 1.000 54.517  0 191 THR A OG1 1 ? 2 
ATOM   1574 C CG2 . THR A 1 191 ? -22.082 -26.239 -40.563 1.000 39.019  0 191 THR A CG2 1 ? 2 
ATOM   1575 N N   . ARG A 1 192 ? -20.344 -22.766 -40.273 1.000 35.528  0 192 ARG A N   1 ? 2 
ATOM   1576 C CA  . ARG A 1 192 ? -18.915 -22.440 -40.015 1.000 36.680  0 192 ARG A CA  1 ? 2 
ATOM   1577 C C   . ARG A 1 192 ? -18.743 -21.791 -38.638 1.000 35.798  0 192 ARG A C   1 ? 2 
ATOM   1578 O O   . ARG A 1 192 ? -17.890 -22.243 -37.881 1.000 34.108  0 192 ARG A O   1 ? 2 
ATOM   1579 C CB  . ARG A 1 192 ? -18.449 -21.502 -41.129 1.000 38.288  0 192 ARG A CB  1 ? 2 
ATOM   1580 C CG  . ARG A 1 192 ? -16.977 -21.121 -41.129 1.000 40.684  0 192 ARG A CG  1 ? 2 
ATOM   1581 C CD  . ARG A 1 192 ? -16.741 -20.177 -42.296 1.000 43.066  0 192 ARG A CD  1 ? 2 
ATOM   1582 N NE  . ARG A 1 192 ? -17.075 -20.775 -43.583 1.000 42.499  0 192 ARG A NE  1 ? 2 
ATOM   1583 C CZ  . ARG A 1 192 ? -18.003 -20.328 -44.423 1.000 41.215  0 192 ARG A CZ  1 ? 2 
ATOM   1584 N NH1 . ARG A 1 192 ? -18.474 -19.101 -44.310 1.000 33.716  0 192 ARG A NH1 1 ? 2 
ATOM   1585 N NH2 . ARG A 1 192 ? -18.456 -21.114 -45.383 1.000 43.727  0 192 ARG A NH2 1 ? 2 
ATOM   1586 N N   . ILE A 1 193 ? -19.534 -20.763 -38.341 1.000 32.432  0 193 ILE A N   1 ? 2 
ATOM   1587 C CA  . ILE A 1 193 ? -19.349 -20.005 -37.069 1.000 32.346  0 193 ILE A CA  1 ? 2 
ATOM   1588 C C   . ILE A 1 193 ? -19.793 -20.861 -35.878 1.000 35.775  0 193 ILE A C   1 ? 2 
ATOM   1589 O O   . ILE A 1 193 ? -19.076 -20.865 -34.871 1.000 30.926  0 193 ILE A O   1 ? 2 
ATOM   1590 C CB  . ILE A 1 193 ? -20.087 -18.651 -37.141 1.000 31.804  0 193 ILE A CB  1 ? 2 
ATOM   1591 C CG1 . ILE A 1 193 ? -19.526 -17.772 -38.261 1.000 31.504  0 193 ILE A CG1 1 ? 2 
ATOM   1592 C CG2 . ILE A 1 193 ? -20.063 -17.937 -35.800 1.000 31.567  0 193 ILE A CG2 1 ? 2 
ATOM   1593 C CD1 . ILE A 1 193 ? -20.229 -16.450 -38.411 1.000 31.031  0 193 ILE A CD1 1 ? 2 
ATOM   1594 N N   . GLU A 1 194 ? -20.919 -21.566 -36.002 1.000 36.472  0 194 GLU A N   1 ? 2 
ATOM   1595 C CA  . GLU A 1 194 ? -21.456 -22.353 -34.859 1.000 40.392  0 194 GLU A CA  1 ? 2 
ATOM   1596 C C   . GLU A 1 194 ? -20.529 -23.542 -34.577 1.000 37.756  0 194 GLU A C   1 ? 2 
ATOM   1597 O O   . GLU A 1 194 ? -20.586 -24.073 -33.460 1.000 35.535  0 194 GLU A O   1 ? 2 
ATOM   1598 C CB  . GLU A 1 194 ? -22.899 -22.782 -35.131 1.000 44.199  0 194 GLU A CB  1 ? 2 
ATOM   1599 C CG  . GLU A 1 194 ? -23.050 -23.869 -36.174 1.000 53.590  0 194 GLU A CG  1 ? 2 
ATOM   1600 C CD  . GLU A 1 194 ? -24.473 -24.016 -36.686 1.000 47.636  0 194 GLU A CD  1 ? 2 
ATOM   1601 O OE1 . GLU A 1 194 ? -25.335 -23.226 -36.262 1.000 45.838  0 194 GLU A OE1 1 ? 2 
ATOM   1602 O OE2 . GLU A 1 194 ? -24.715 -24.923 -37.500 1.000 60.774  0 194 GLU A OE2 1 ? 2 
ATOM   1603 N N   . SER A 1 195 ? -19.695 -23.914 -35.549 1.000 34.897  0 195 SER A N   1 ? 2 
ATOM   1604 C CA  . SER A 1 195 ? -18.764 -25.059 -35.392 1.000 37.759  0 195 SER A CA  1 ? 2 
ATOM   1605 C C   . SER A 1 195 ? -17.453 -24.623 -34.725 1.000 35.330  0 195 SER A C   1 ? 2 
ATOM   1606 O O   . SER A 1 195 ? -16.724 -25.511 -34.262 1.000 36.592  0 195 SER A O   1 ? 2 
ATOM   1607 C CB  . SER A 1 195 ? -18.518 -25.708 -36.722 1.000 37.673  0 195 SER A CB  1 ? 2 
ATOM   1608 O OG  . SER A 1 195 ? -19.728 -26.214 -37.260 1.000 46.417  0 195 SER A OG  1 ? 2 
ATOM   1609 N N   . LEU A 1 196 ? -17.152 -23.321 -34.686 1.000 35.089  0 196 LEU A N   1 ? 2 
ATOM   1610 C CA  . LEU A 1 196 ? -15.958 -22.874 -33.979 1.000 32.971  0 196 LEU A CA  1 ? 2 
ATOM   1611 C C   . LEU A 1 196 ? -16.023 -23.354 -32.521 1.000 35.411  0 196 LEU A C   1 ? 2 
ATOM   1612 O O   . LEU A 1 196 ? -17.073 -23.284 -31.880 1.000 34.864  0 196 LEU A O   1 ? 2 
ATOM   1613 C CB  . LEU A 1 196 ? -15.867 -21.349 -34.047 1.000 32.812  0 196 LEU A CB  1 ? 2 
ATOM   1614 C CG  . LEU A 1 196 ? -15.696 -20.772 -35.457 1.000 32.095  0 196 LEU A CG  1 ? 2 
ATOM   1615 C CD1 . LEU A 1 196 ? -15.802 -19.268 -35.445 1.000 32.685  0 196 LEU A CD1 1 ? 2 
ATOM   1616 C CD2 . LEU A 1 196 ? -14.364 -21.188 -36.066 1.000 35.314  0 196 LEU A CD2 1 ? 2 
ATOM   1617 N N   . PRO A 1 197 ? -14.911 -23.877 -31.950 1.000 34.479  0 197 PRO A N   1 ? 2 
ATOM   1618 C CA  . PRO A 1 197 ? -14.970 -24.576 -30.662 1.000 35.058  0 197 PRO A CA  1 ? 2 
ATOM   1619 C C   . PRO A 1 197 ? -15.615 -23.835 -29.496 1.000 35.554  0 197 PRO A C   1 ? 2 
ATOM   1620 O O   . PRO A 1 197 ? -16.401 -24.418 -28.769 1.000 34.478  0 197 PRO A O   1 ? 2 
ATOM   1621 C CB  . PRO A 1 197 ? -13.505 -24.903 -30.338 1.000 34.903  0 197 PRO A CB  1 ? 2 
ATOM   1622 C CG  . PRO A 1 197 ? -12.798 -24.913 -31.700 1.000 35.221  0 197 PRO A CG  1 ? 2 
ATOM   1623 C CD  . PRO A 1 197 ? -13.590 -23.995 -32.607 1.000 33.740  0 197 PRO A CD  1 ? 2 
ATOM   1624 N N   . GLY A 1 198 ? -15.288 -22.554 -29.307 1.000 34.271  0 198 GLY A N   1 ? 2 
ATOM   1625 C CA  . GLY A 1 198 ? -15.839 -21.818 -28.186 1.000 36.028  0 198 GLY A CA  1 ? 2 
ATOM   1626 C C   . GLY A 1 198 ? -17.341 -21.583 -28.344 1.000 35.073  0 198 GLY A C   1 ? 2 
ATOM   1627 O O   . GLY A 1 198 ? -18.081 -21.579 -27.376 1.000 36.212  0 198 GLY A O   1 ? 2 
ATOM   1628 N N   . ILE A 1 199 ? -17.779 -21.371 -29.590 1.000 36.161  0 199 ILE A N   1 ? 2 
ATOM   1629 C CA  . ILE A 1 199 ? -19.192 -21.165 -29.878 1.000 35.009  0 199 ILE A CA  1 ? 2 
ATOM   1630 C C   . ILE A 1 199 ? -19.951 -22.486 -29.733 1.000 36.544  0 199 ILE A C   1 ? 2 
ATOM   1631 O O   . ILE A 1 199 ? -21.034 -22.502 -29.160 1.000 36.382  0 199 ILE A O   1 ? 2 
ATOM   1632 C CB  . ILE A 1 199 ? -19.364 -20.476 -31.240 1.000 36.923  0 199 ILE A CB  1 ? 2 
ATOM   1633 C CG1 . ILE A 1 199 ? -18.899 -19.015 -31.059 1.000 40.227  0 199 ILE A CG1 1 ? 2 
ATOM   1634 C CG2 . ILE A 1 199 ? -20.816 -20.583 -31.744 1.000 35.825  0 199 ILE A CG2 1 ? 2 
ATOM   1635 C CD1 . ILE A 1 199 ? -19.030 -18.159 -32.239 1.000 45.319  0 199 ILE A CD1 1 ? 2 
ATOM   1636 N N   . GLU A 1 200 ? -19.375 -23.590 -30.215 1.000 36.480  0 200 GLU A N   1 ? 2 
ATOM   1637 C CA  . GLU A 1 200 ? -20.012 -24.892 -30.097 1.000 39.450  0 200 GLU A CA  1 ? 2 
ATOM   1638 C C   . GLU A 1 200 ? -20.192 -25.250 -28.615 1.000 38.038  0 200 GLU A C   1 ? 2 
ATOM   1639 O O   . GLU A 1 200 ? -21.247 -25.708 -28.209 1.000 38.102  0 200 GLU A O   1 ? 2 
ATOM   1640 C CB  . GLU A 1 200 ? -19.244 -25.934 -30.916 1.000 40.895  0 200 GLU A CB  1 ? 2 
ATOM   1641 C CG  . GLU A 1 200 ? -19.965 -27.262 -31.044 1.000 47.989  0 200 GLU A CG  1 ? 2 
ATOM   1642 C CD  . GLU A 1 200 ? -19.956 -28.067 -29.763 1.000 53.766  0 200 GLU A CD  1 ? 2 
ATOM   1643 O OE1 . GLU A 1 200 ? -18.921 -27.998 -29.069 1.000 57.218  0 200 GLU A OE1 1 ? 2 
ATOM   1644 O OE2 . GLU A 1 200 ? -20.979 -28.754 -29.453 1.000 68.103  0 200 GLU A OE2 1 ? 2 
ATOM   1645 N N   . LYS A 1 201 ? -19.169 -25.011 -27.804 1.000 37.899  0 201 LYS A N   1 ? 2 
ATOM   1646 C CA  . LYS A 1 201 ? -19.227 -25.275 -26.375 1.000 41.415  0 201 LYS A CA  1 ? 2 
ATOM   1647 C C   . LYS A 1 201 ? -20.306 -24.420 -25.703 1.000 40.127  0 201 LYS A C   1 ? 2 
ATOM   1648 O O   . LYS A 1 201 ? -21.065 -24.887 -24.851 1.000 40.585  0 201 LYS A O   1 ? 2 
ATOM   1649 C CB  . LYS A 1 201 ? -17.828 -25.022 -25.809 1.000 44.464  0 201 LYS A CB  1 ? 2 
ATOM   1650 C CG  . LYS A 1 201 ? -17.710 -25.152 -24.311 1.000 52.519  0 201 LYS A CG  1 ? 2 
ATOM   1651 C CD  . LYS A 1 201 ? -16.293 -24.987 -23.815 1.000 59.227  0 201 LYS A CD  1 ? 2 
ATOM   1652 C CE  . LYS A 1 201 ? -16.185 -25.386 -22.359 1.000 64.776  0 201 LYS A CE  1 ? 2 
ATOM   1653 N NZ  . LYS A 1 201 ? -15.259 -24.481 -21.632 1.000 65.301  0 201 LYS A NZ  1 ? 2 
ATOM   1654 N N   . TYR A 1 202 ? -20.394 -23.146 -26.086 1.000 38.264  0 202 TYR A N   1 ? 2 
ATOM   1655 C CA  . TYR A 1 202 ? -21.407 -22.252 -25.530 1.000 36.904  0 202 TYR A CA  1 ? 2 
ATOM   1656 C C   . TYR A 1 202 ? -22.816 -22.735 -25.928 1.000 37.428  0 202 TYR A C   1 ? 2 
ATOM   1657 O O   . TYR A 1 202 ? -23.685 -22.913 -25.062 1.000 34.823  0 202 TYR A O   1 ? 2 
ATOM   1658 C CB  . TYR A 1 202 ? -21.095 -20.813 -25.951 1.000 35.482  0 202 TYR A CB  1 ? 2 
ATOM   1659 C CG  . TYR A 1 202 ? -22.124 -19.818 -25.499 1.000 33.915  0 202 TYR A CG  1 ? 2 
ATOM   1660 C CD1 . TYR A 1 202 ? -22.343 -19.611 -24.143 1.000 35.610  0 202 TYR A CD1 1 ? 2 
ATOM   1661 C CD2 . TYR A 1 202 ? -22.917 -19.165 -26.407 1.000 31.745  0 202 TYR A CD2 1 ? 2 
ATOM   1662 C CE1 . TYR A 1 202 ? -23.297 -18.714 -23.703 1.000 35.685  0 202 TYR A CE1 1 ? 2 
ATOM   1663 C CE2 . TYR A 1 202 ? -23.880 -18.257 -25.985 1.000 35.480  0 202 TYR A CE2 1 ? 2 
ATOM   1664 C CZ  . TYR A 1 202 ? -24.080 -18.037 -24.627 1.000 35.099  0 202 TYR A CZ  1 ? 2 
ATOM   1665 O OH  . TYR A 1 202 ? -25.059 -17.173 -24.197 1.000 34.841  0 202 TYR A OH  1 ? 2 
ATOM   1666 N N   . ARG A 1 203 ? -23.034 -23.016 -27.228 1.000 37.565  0 203 ARG A N   1 ? 2 
ATOM   1667 C CA  . ARG A 1 203 ? -24.358 -23.388 -27.708 1.000 38.939  0 203 ARG A CA  1 ? 2 
ATOM   1668 C C   . ARG A 1 203 ? -24.805 -24.737 -27.139 1.000 41.306  0 203 ARG A C   1 ? 2 
ATOM   1669 O O   . ARG A 1 203 ? -26.000 -25.012 -26.981 1.000 43.294  0 203 ARG A O   1 ? 2 
ATOM   1670 C CB  . ARG A 1 203 ? -24.378 -23.419 -29.232 1.000 40.340  0 203 ARG A CB  1 ? 2 
ATOM   1671 C CG  . ARG A 1 203 ? -24.442 -22.052 -29.884 1.000 40.891  0 203 ARG A CG  1 ? 2 
ATOM   1672 C CD  . ARG A 1 203 ? -24.510 -22.191 -31.395 1.000 42.148  0 203 ARG A CD  1 ? 2 
ATOM   1673 N NE  . ARG A 1 203 ? -25.851 -22.504 -31.858 1.000 41.726  0 203 ARG A NE  1 ? 2 
ATOM   1674 C CZ  . ARG A 1 203 ? -26.209 -23.522 -32.637 1.000 45.429  0 203 ARG A CZ  1 ? 2 
ATOM   1675 N NH1 . ARG A 1 203 ? -27.466 -23.624 -33.066 1.000 44.448  0 203 ARG A NH1 1 ? 2 
ATOM   1676 N NH2 . ARG A 1 203 ? -25.340 -24.470 -32.932 1.000 46.969  0 203 ARG A NH2 1 ? 2 
ATOM   1677 N N   . SER A 1 204 ? -23.848 -25.608 -26.817 1.000 40.527  0 204 SER A N   1 ? 2 
ATOM   1678 C CA  . SER A 1 204 ? -24.234 -26.898 -26.290 1.000 45.201  0 204 SER A CA  1 ? 2 
ATOM   1679 C C   . SER A 1 204 ? -24.305 -26.865 -24.752 1.000 43.805  0 204 SER A C   1 ? 2 
ATOM   1680 O O   . SER A 1 204 ? -24.642 -27.857 -24.149 1.000 43.994  0 204 SER A O   1 ? 2 
ATOM   1681 C CB  . SER A 1 204 ? -23.334 -27.958 -26.858 1.000 46.332  0 204 SER A CB  1 ? 2 
ATOM   1682 O OG  . SER A 1 204 ? -22.073 -27.840 -26.273 1.000 54.323  0 204 SER A OG  1 ? 2 
ATOM   1683 N N   . SER A 1 205 ? -24.100 -25.704 -24.100 1.000 45.403  0 205 SER A N   1 ? 2 
ATOM   1684 C CA  . SER A 1 205 ? -24.133 -25.604 -22.637 1.000 46.729  0 205 SER A CA  1 ? 2 
ATOM   1685 C C   . SER A 1 205 ? -25.580 -25.490 -22.142 1.000 49.537  0 205 SER A C   1 ? 2 
ATOM   1686 O O   . SER A 1 205 ? -26.434 -24.943 -22.847 1.000 46.687  0 205 SER A O   1 ? 2 
ATOM   1687 C CB  . SER A 1 205 ? -23.322 -24.420 -22.142 1.000 46.058  0 205 SER A CB  1 ? 2 
ATOM   1688 O OG  . SER A 1 205 ? -23.971 -23.173 -22.453 1.000 45.941  0 205 SER A OG  1 ? 2 
ATOM   1689 N N   . ASP A 1 206 ? -25.817 -25.940 -20.900 1.000 50.431  0 206 ASP A N   1 ? 2 
ATOM   1690 C CA  . ASP A 1 206 ? -27.098 -25.786 -20.210 1.000 53.979  0 206 ASP A CA  1 ? 2 
ATOM   1691 C C   . ASP A 1 206 ? -27.523 -24.316 -20.100 1.000 53.452  0 206 ASP A C   1 ? 2 
ATOM   1692 O O   . ASP A 1 206 ? -28.688 -23.980 -20.312 1.000 53.778  0 206 ASP A O   1 ? 2 
ATOM   1693 C CB  . ASP A 1 206 ? -27.044 -26.342 -18.782 1.000 56.568  0 206 ASP A CB  1 ? 2 
ATOM   1694 C CG  . ASP A 1 206 ? -26.768 -27.834 -18.687 1.000 61.451  0 206 ASP A CG  1 ? 2 
ATOM   1695 O OD1 . ASP A 1 206 ? -26.992 -28.524 -19.703 1.000 64.836  0 206 ASP A OD1 1 ? 2 
ATOM   1696 O OD2 . ASP A 1 206 ? -26.347 -28.300 -17.587 1.000 63.448  0 206 ASP A OD2 1 ? 2 
ATOM   1697 N N   . ASP A 1 207 ? -26.577 -23.450 -19.727 1.000 52.738  0 207 ASP A N   1 ? 2 
ATOM   1698 C CA  . ASP A 1 207 ? -26.822 -22.023 -19.577 1.000 58.123  0 207 ASP A CA  1 ? 2 
ATOM   1699 C C   . ASP A 1 207 ? -27.389 -21.404 -20.853 1.000 57.223  0 207 ASP A C   1 ? 2 
ATOM   1700 O O   . ASP A 1 207 ? -28.265 -20.549 -20.738 1.000 62.937  0 207 ASP A O   1 ? 2 
ATOM   1701 C CB  . ASP A 1 207 ? -25.543 -21.261 -19.209 1.000 63.256  0 207 ASP A CB  1 ? 2 
ATOM   1702 C CG  . ASP A 1 207 ? -25.100 -21.454 -17.765 1.000 68.673  0 207 ASP A CG  1 ? 2 
ATOM   1703 O OD1 . ASP A 1 207 ? -25.915 -21.939 -16.934 1.000 69.700  0 207 ASP A OD1 1 ? 2 
ATOM   1704 O OD2 . ASP A 1 207 ? -23.933 -21.124 -17.480 1.000 76.988  0 207 ASP A OD2 1 ? 2 
ATOM   1705 N N   . PHE A 1 208 ? -26.881 -21.803 -22.040 1.000 49.333  0 208 PHE A N   1 ? 2 
ATOM   1706 C CA  . PHE A 1 208 ? -27.400 -21.289 -23.308 1.000 46.335  0 208 PHE A CA  1 ? 2 
ATOM   1707 C C   . PHE A 1 208 ? -28.760 -21.907 -23.669 1.000 47.373  0 208 PHE A C   1 ? 2 
ATOM   1708 O O   . PHE A 1 208 ? -29.667 -21.217 -24.157 1.000 43.837  0 208 PHE A O   1 ? 2 
ATOM   1709 C CB  . PHE A 1 208 ? -26.450 -21.578 -24.464 1.000 41.069  0 208 PHE A CB  1 ? 2 
ATOM   1710 C CG  . PHE A 1 208 ? -26.932 -21.105 -25.812 1.000 37.945  0 208 PHE A CG  1 ? 2 
ATOM   1711 C CD1 . PHE A 1 208 ? -26.848 -19.771 -26.176 1.000 37.268  0 208 PHE A CD1 1 ? 2 
ATOM   1712 C CD2 . PHE A 1 208 ? -27.487 -21.997 -26.718 1.000 41.012  0 208 PHE A CD2 1 ? 2 
ATOM   1713 C CE1 . PHE A 1 208 ? -27.313 -19.335 -27.409 1.000 36.471  0 208 PHE A CE1 1 ? 2 
ATOM   1714 C CE2 . PHE A 1 208 ? -27.944 -21.561 -27.957 1.000 38.781  0 208 PHE A CE2 1 ? 2 
ATOM   1715 C CZ  . PHE A 1 208 ? -27.831 -20.241 -28.303 1.000 37.464  0 208 PHE A CZ  1 ? 2 
ATOM   1716 N N   . LYS A 1 209 ? -28.871 -23.219 -23.472 1.000 47.869  0 209 LYS A N   1 ? 2 
ATOM   1717 C CA  . LYS A 1 209 ? -30.039 -23.967 -23.929 1.000 53.142  0 209 LYS A CA  1 ? 2 
ATOM   1718 C C   . LYS A 1 209 ? -31.286 -23.563 -23.147 1.000 52.765  0 209 LYS A C   1 ? 2 
ATOM   1719 O O   . LYS A 1 209 ? -32.389 -23.727 -23.654 1.000 48.089  0 209 LYS A O   1 ? 2 
ATOM   1720 C CB  . LYS A 1 209 ? -29.860 -25.482 -23.793 1.000 55.633  0 209 LYS A CB  1 ? 2 
ATOM   1721 C CG  . LYS A 1 209 ? -28.971 -26.097 -24.867 1.000 58.858  0 209 LYS A CG  1 ? 2 
ATOM   1722 C CD  . LYS A 1 209 ? -28.609 -27.552 -24.595 1.000 62.748  0 209 LYS A CD  1 ? 2 
ATOM   1723 C CE  . LYS A 1 209 ? -28.022 -28.211 -25.826 1.000 68.148  0 209 LYS A CE  1 ? 2 
ATOM   1724 N NZ  . LYS A 1 209 ? -27.316 -29.474 -25.496 1.000 73.681  0 209 LYS A NZ  1 ? 2 
ATOM   1725 N N   . ARG A 1 210 ? -31.109 -23.005 -21.941 1.000 50.561  0 210 ARG A N   1 ? 2 
ATOM   1726 C CA  . ARG A 1 210 ? -32.265 -22.549 -21.180 1.000 54.346  0 210 ARG A CA  1 ? 2 
ATOM   1727 C C   . ARG A 1 210 ? -32.688 -21.137 -21.588 1.000 50.915  0 210 ARG A C   1 ? 2 
ATOM   1728 O O   . ARG A 1 210 ? -33.635 -20.627 -21.013 1.000 52.097  0 210 ARG A O   1 ? 2 
ATOM   1729 C CB  . ARG A 1 210 ? -31.994 -22.612 -19.674 1.000 58.245  0 210 ARG A CB  1 ? 2 
ATOM   1730 C CG  . ARG A 1 210 ? -30.923 -21.651 -19.174 1.000 61.658  0 210 ARG A CG  1 ? 2 
ATOM   1731 C CD  . ARG A 1 210 ? -30.802 -21.772 -17.656 1.000 65.781  0 210 ARG A CD  1 ? 2 
ATOM   1732 N NE  . ARG A 1 210 ? -29.538 -21.287 -17.107 1.000 67.566  0 210 ARG A NE  1 ? 2 
ATOM   1733 C CZ  . ARG A 1 210 ? -29.125 -20.022 -17.120 1.000 68.080  0 210 ARG A CZ  1 ? 2 
ATOM   1734 N NH1 . ARG A 1 210 ? -29.863 -19.067 -17.669 1.000 64.717  0 210 ARG A NH1 1 ? 2 
ATOM   1735 N NH2 . ARG A 1 210 ? -27.958 -19.726 -16.569 1.000 66.797  0 210 ARG A NH2 1 ? 2 
ATOM   1736 N N   . LEU A 1 211 ? -32.005 -20.500 -22.553 1.000 49.047  0 211 LEU A N   1 ? 2 
ATOM   1737 C CA  . LEU A 1 211 ? -32.315 -19.114 -22.886 1.000 47.385  0 211 LEU A CA  1 ? 2 
ATOM   1738 C C   . LEU A 1 211 ? -33.351 -19.090 -23.998 1.000 46.367  0 211 LEU A C   1 ? 2 
ATOM   1739 O O   . LEU A 1 211 ? -33.076 -19.534 -25.117 1.000 47.927  0 211 LEU A O   1 ? 2 
ATOM   1740 C CB  . LEU A 1 211 ? -31.074 -18.335 -23.356 1.000 43.493  0 211 LEU A CB  1 ? 2 
ATOM   1741 C CG  . LEU A 1 211 ? -29.950 -18.195 -22.348 1.000 42.426  0 211 LEU A CG  1 ? 2 
ATOM   1742 C CD1 . LEU A 1 211 ? -28.738 -17.534 -22.981 1.000 44.033  0 211 LEU A CD1 1 ? 2 
ATOM   1743 C CD2 . LEU A 1 211 ? -30.410 -17.435 -21.126 1.000 43.972  0 211 LEU A CD2 1 ? 2 
ATOM   1744 N N   . PRO A 1 212 ? -34.516 -18.469 -23.753 1.000 44.649  0 212 PRO A N   1 ? 2 
ATOM   1745 C CA  . PRO A 1 212 ? -35.398 -18.062 -24.844 1.000 45.209  0 212 PRO A CA  1 ? 2 
ATOM   1746 C C   . PRO A 1 212 ? -34.721 -16.985 -25.696 1.000 44.079  0 212 PRO A C   1 ? 2 
ATOM   1747 O O   . PRO A 1 212 ? -33.797 -16.305 -25.236 1.000 44.062  0 212 PRO A O   1 ? 2 
ATOM   1748 C CB  . PRO A 1 212 ? -36.645 -17.484 -24.143 1.000 46.669  0 212 PRO A CB  1 ? 2 
ATOM   1749 C CG  . PRO A 1 212 ? -36.468 -17.746 -22.646 1.000 50.440  0 212 PRO A CG  1 ? 2 
ATOM   1750 C CD  . PRO A 1 212 ? -35.008 -18.077 -22.421 1.000 47.701  0 212 PRO A CD  1 ? 2 
ATOM   1751 N N   . ILE A 1 213 ? -35.182 -16.817 -26.940 1.000 42.771  0 213 ILE A N   1 ? 2 
ATOM   1752 C CA  . ILE A 1 213 ? -34.697 -15.721 -27.770 1.000 45.795  0 213 ILE A CA  1 ? 2 
ATOM   1753 C C   . ILE A 1 213 ? -35.138 -14.379 -27.169 1.000 46.427  0 213 ILE A C   1 ? 2 
ATOM   1754 O O   . ILE A 1 213 ? -34.329 -13.465 -27.015 1.000 42.205  0 213 ILE A O   1 ? 2 
ATOM   1755 C CB  . ILE A 1 213 ? -35.162 -15.889 -29.228 1.000 45.865  0 213 ILE A CB  1 ? 2 
ATOM   1756 C CG1 . ILE A 1 213 ? -34.598 -17.182 -29.834 1.000 51.288  0 213 ILE A CG1 1 ? 2 
ATOM   1757 C CG2 . ILE A 1 213 ? -34.827 -14.646 -30.054 1.000 43.471  0 213 ILE A CG2 1 ? 2 
ATOM   1758 C CD1 . ILE A 1 213 ? -35.182 -17.556 -31.192 1.000 52.940  0 213 ILE A CD1 1 ? 2 
ATOM   1759 N N   . THR A 1 214 ? -36.430 -14.297 -26.849 1.000 45.571  0 214 THR A N   1 ? 2 
ATOM   1760 C CA  . THR A 1 214 ? -37.009 -13.017 -26.384 1.000 46.726  0 214 THR A CA  1 ? 2 
ATOM   1761 C C   . THR A 1 214 ? -37.617 -13.141 -24.987 1.000 47.857  0 214 THR A C   1 ? 2 
ATOM   1762 O O   . THR A 1 214 ? -37.686 -14.261 -24.473 1.000 46.535  0 214 THR A O   1 ? 2 
ATOM   1763 C CB  . THR A 1 214 ? -38.090 -12.558 -27.367 1.000 47.549  0 214 THR A CB  1 ? 2 
ATOM   1764 O OG1 . THR A 1 214 ? -39.119 -13.546 -27.364 1.000 47.219  0 214 THR A OG1 1 ? 2 
ATOM   1765 C CG2 . THR A 1 214 ? -37.576 -12.365 -28.775 1.000 45.634  0 214 THR A CG2 1 ? 2 
ATOM   1766 N N   . ALA A 1 215 ? -38.062 -12.019 -24.430 1.000 47.223  0 215 ALA A N   1 ? 2 
ATOM   1767 C CA  . ALA A 1 215 ? -38.667 -11.993 -23.081 1.000 51.986  0 215 ALA A CA  1 ? 2 
ATOM   1768 C C   . ALA A 1 215 ? -40.068 -12.610 -23.114 1.000 55.471  0 215 ALA A C   1 ? 2 
ATOM   1769 O O   . ALA A 1 215 ? -40.653 -12.686 -24.200 1.000 52.188  0 215 ALA A O   1 ? 2 
ATOM   1770 C CB  . ALA A 1 215 ? -38.682 -10.579 -22.562 1.000 50.468  0 215 ALA A CB  1 ? 2 
ATOM   1771 N N   . PRO A 1 216 ? -40.628 -13.031 -21.960 1.000 59.288  0 216 PRO A N   1 ? 2 
ATOM   1772 C CA  . PRO A 1 216 ? -41.915 -13.747 -21.933 1.000 63.735  0 216 PRO A CA  1 ? 2 
ATOM   1773 C C   . PRO A 1 216 ? -43.113 -13.057 -22.608 1.000 66.380  0 216 PRO A C   1 ? 2 
ATOM   1774 O O   . PRO A 1 216 ? -44.015 -13.755 -23.000 1.000 67.534  0 216 PRO A O   1 ? 2 
ATOM   1775 C CB  . PRO A 1 216 ? -42.164 -13.880 -20.424 1.000 62.805  0 216 PRO A CB  1 ? 2 
ATOM   1776 C CG  . PRO A 1 216 ? -40.795 -13.895 -19.813 1.000 62.364  0 216 PRO A CG  1 ? 2 
ATOM   1777 C CD  . PRO A 1 216 ? -40.042 -12.872 -20.630 1.000 60.104  0 216 PRO A CD  1 ? 2 
ATOM   1778 N N   . MET A 1 217 ? -43.088 -11.735 -22.750 1.000 69.666  0 217 MET A N   1 ? 2 
ATOM   1779 C CA  . MET A 1 217 ? -44.237 -10.979 -23.317 1.000 72.275  0 217 MET A CA  1 ? 2 
ATOM   1780 C C   . MET A 1 217 ? -44.205 -10.975 -24.847 1.000 71.459  0 217 MET A C   1 ? 2 
ATOM   1781 O O   . MET A 1 217 ? -45.142 -10.428 -25.448 1.000 64.320  0 217 MET A O   1 ? 2 
ATOM   1782 C CB  . MET A 1 217 ? -44.118 -9.530  -22.856 1.000 75.363  0 217 MET A CB  1 ? 2 
ATOM   1783 C CG  . MET A 1 217 ? -42.697 -9.020  -22.992 1.000 80.176  0 217 MET A CG  1 ? 2 
ATOM   1784 S SD  . MET A 1 217 ? -42.048 -8.293  -21.478 1.000 84.142  0 217 MET A SD  1 ? 2 
ATOM   1785 C CE  . MET A 1 217 ? -41.815 -9.754  -20.469 1.000 83.366  0 217 MET A CE  1 ? 2 
ATOM   1786 N N   . ALA A 1 218 ? -43.185 -11.567 -25.462 1.000 62.083  0 218 ALA A N   1 ? 2 
ATOM   1787 C CA  . ALA A 1 218 ? -43.042 -11.456 -26.931 1.000 65.243  0 218 ALA A CA  1 ? 2 
ATOM   1788 C C   . ALA A 1 218 ? -44.008 -12.357 -27.704 1.000 68.402  0 218 ALA A C   1 ? 2 
ATOM   1789 O O   . ALA A 1 218 ? -44.444 -13.374 -27.145 1.000 63.850  0 218 ALA A O   1 ? 2 
ATOM   1790 C CB  . ALA A 1 218 ? -41.617 -11.741 -27.323 1.000 61.716  0 218 ALA A CB  1 ? 2 
ATOM   1791 N N   . LYS A 1 219 ? -44.286 -11.992 -28.959 1.000 74.554  0 219 LYS A N   1 ? 2 
ATOM   1792 C CA  . LYS A 1 219 ? -45.189 -12.772 -29.843 1.000 76.779  0 219 LYS A CA  1 ? 2 
ATOM   1793 C C   . LYS A 1 219 ? -44.406 -13.927 -30.471 1.000 75.237  0 219 LYS A C   1 ? 2 
ATOM   1794 O O   . LYS A 1 219 ? -45.047 -14.822 -31.040 1.000 73.372  0 219 LYS A O   1 ? 2 
ATOM   1795 C CB  . LYS A 1 219 ? -45.742 -11.853 -30.932 1.000 79.104  0 219 LYS A CB  1 ? 2 
ATOM   1796 C CG  . LYS A 1 219 ? -46.331 -10.535 -30.449 1.000 87.834  0 219 LYS A CG  1 ? 2 
ATOM   1797 C CD  . LYS A 1 219 ? -47.625 -10.698 -29.685 1.000 96.190  0 219 LYS A CD  1 ? 2 
ATOM   1798 C CE  . LYS A 1 219 ? -48.747 -11.255 -30.536 1.000 99.837  0 219 LYS A CE  1 ? 2 
ATOM   1799 N NZ  . LYS A 1 219 ? -50.022 -11.319 -29.783 1.000 105.818 0 219 LYS A NZ  1 ? 2 
ATOM   1800 N N   . PHE A 1 220 ? -43.076 -13.883 -30.417 1.000 70.220  0 220 PHE A N   1 ? 2 
ATOM   1801 C CA  . PHE A 1 220 ? -42.248 -14.983 -30.896 1.000 75.422  0 220 PHE A CA  1 ? 2 
ATOM   1802 C C   . PHE A 1 220 ? -40.991 -15.038 -30.024 1.000 75.965  0 220 PHE A C   1 ? 2 
ATOM   1803 O O   . PHE A 1 220 ? -40.479 -13.995 -29.589 1.000 72.109  0 220 PHE A O   1 ? 2 
ATOM   1804 C CB  . PHE A 1 220 ? -41.901 -14.865 -32.397 1.000 71.028  0 220 PHE A CB  1 ? 2 
ATOM   1805 C CG  . PHE A 1 220 ? -40.806 -15.806 -32.868 1.000 70.013  0 220 PHE A CG  1 ? 2 
ATOM   1806 C CD1 . PHE A 1 220 ? -39.460 -15.448 -32.762 1.000 69.450  0 220 PHE A CD1 1 ? 2 
ATOM   1807 C CD2 . PHE A 1 220 ? -41.101 -17.076 -33.358 1.000 68.937  0 220 PHE A CD2 1 ? 2 
ATOM   1808 C CE1 . PHE A 1 220 ? -38.448 -16.314 -33.163 1.000 69.993  0 220 PHE A CE1 1 ? 2 
ATOM   1809 C CE2 . PHE A 1 220 ? -40.089 -17.943 -33.758 1.000 64.164  0 220 PHE A CE2 1 ? 2 
ATOM   1810 C CZ  . PHE A 1 220 ? -38.767 -17.558 -33.672 1.000 68.951  0 220 PHE A CZ  1 ? 2 
ATOM   1811 N N   . GLY A 1 221 ? -40.499 -16.261 -29.772 1.000 71.944  0 221 GLY A N   1 ? 2 
ATOM   1812 C CA  . GLY A 1 221 ? -39.215 -16.452 -29.064 1.000 67.633  0 221 GLY A CA  1 ? 2 
ATOM   1813 C C   . GLY A 1 221 ? -39.290 -16.458 -27.554 1.000 65.478  0 221 GLY A C   1 ? 2 
ATOM   1814 O O   . GLY A 1 221 ? -38.234 -16.643 -26.936 1.000 59.656  0 221 GLY A O   1 ? 2 
ATOM   1815 N N   . GLY A 1 222 ? -40.473 -16.255 -26.975 1.000 67.986  0 222 GLY A N   1 ? 2 
ATOM   1816 C CA  . GLY A 1 222 ? -40.586 -16.117 -25.509 1.000 67.909  0 222 GLY A CA  1 ? 2 
ATOM   1817 C C   . GLY A 1 222 ? -40.365 -17.417 -24.763 1.000 72.489  0 222 GLY A C   1 ? 2 
ATOM   1818 O O   . GLY A 1 222 ? -40.133 -17.372 -23.550 1.000 63.713  0 222 GLY A O   1 ? 2 
ATOM   1819 N N   . SER A 1 223 ? -40.454 -18.540 -25.466 1.000 79.193  0 223 SER A N   1 ? 2 
ATOM   1820 C CA  . SER A 1 223 ? -40.231 -19.855 -24.823 1.000 86.732  0 223 SER A CA  1 ? 2 
ATOM   1821 C C   . SER A 1 223 ? -39.123 -20.587 -25.569 1.000 90.827  0 223 SER A C   1 ? 2 
ATOM   1822 O O   . SER A 1 223 ? -39.086 -20.491 -26.802 1.000 89.194  0 223 SER A O   1 ? 2 
ATOM   1823 C CB  . SER A 1 223 ? -41.491 -20.674 -24.803 1.000 83.950  0 223 SER A CB  1 ? 2 
ATOM   1824 O OG  . SER A 1 223 ? -42.611 -19.875 -24.455 1.000 86.171  0 223 SER A OG  1 ? 2 
ATOM   1825 N N   . ILE A 1 224 ? -38.257 -21.284 -24.843 1.000 108.887 0 224 ILE A N   1 ? 2 
ATOM   1826 C CA  . ILE A 1 224 ? -37.233 -22.108 -25.539 1.000 113.552 0 224 ILE A CA  1 ? 2 
ATOM   1827 C C   . ILE A 1 224 ? -37.964 -23.270 -26.223 1.000 118.783 0 224 ILE A C   1 ? 2 
ATOM   1828 O O   . ILE A 1 224 ? -37.398 -23.814 -27.188 1.000 126.239 0 224 ILE A O   1 ? 2 
ATOM   1829 C CB  . ILE A 1 224 ? -36.159 -22.594 -24.548 1.000 116.010 0 224 ILE A CB  1 ? 2 
ATOM   1830 N N   . ALA B 1 2   ? -14.507 15.309  -56.738 1.000 65.547  0 2   ALA B N   1 ? 3 
ATOM   1831 C CA  . ALA B 1 2   ? -15.141 15.679  -55.451 1.000 62.723  0 2   ALA B CA  1 ? 3 
ATOM   1832 C C   . ALA B 1 2   ? -16.057 14.553  -54.973 1.000 54.722  0 2   ALA B C   1 ? 3 
ATOM   1833 O O   . ALA B 1 2   ? -16.743 13.939  -55.802 1.000 57.337  0 2   ALA B O   1 ? 3 
ATOM   1834 C CB  . ALA B 1 2   ? -15.911 16.967  -55.572 1.000 60.483  0 2   ALA B CB  1 ? 3 
ATOM   1835 N N   . PRO B 1 3   ? -16.093 14.281  -53.658 1.000 52.313  0 3   PRO B N   1 ? 3 
ATOM   1836 C CA  . PRO B 1 3   ? -16.982 13.261  -53.120 1.000 46.292  0 3   PRO B CA  1 ? 3 
ATOM   1837 C C   . PRO B 1 3   ? -18.461 13.575  -53.373 1.000 43.297  0 3   PRO B C   1 ? 3 
ATOM   1838 O O   . PRO B 1 3   ? -18.813 14.723  -53.479 1.000 40.470  0 3   PRO B O   1 ? 3 
ATOM   1839 C CB  . PRO B 1 3   ? -16.672 13.304  -51.619 1.000 50.505  0 3   PRO B CB  1 ? 3 
ATOM   1840 C CG  . PRO B 1 3   ? -16.038 14.644  -51.394 1.000 49.901  0 3   PRO B CG  1 ? 3 
ATOM   1841 C CD  . PRO B 1 3   ? -15.248 14.911  -52.652 1.000 51.342  0 3   PRO B CD  1 ? 3 
ATOM   1842 N N   . ILE B 1 4   ? -19.277 12.529  -53.465 1.000 39.052  0 4   ILE B N   1 ? 3 
ATOM   1843 C CA  . ILE B 1 4   ? -20.735 12.716  -53.677 1.000 39.414  0 4   ILE B CA  1 ? 3 
ATOM   1844 C C   . ILE B 1 4   ? -21.510 12.155  -52.485 1.000 37.531  0 4   ILE B C   1 ? 3 
ATOM   1845 O O   . ILE B 1 4   ? -21.286 10.992  -52.136 1.000 36.856  0 4   ILE B O   1 ? 3 
ATOM   1846 C CB  . ILE B 1 4   ? -21.196 12.063  -54.996 1.000 41.624  0 4   ILE B CB  1 ? 3 
ATOM   1847 C CG1 . ILE B 1 4   ? -20.371 12.550  -56.188 1.000 44.903  0 4   ILE B CG1 1 ? 3 
ATOM   1848 C CG2 . ILE B 1 4   ? -22.685 12.274  -55.211 1.000 43.250  0 4   ILE B CG2 1 ? 3 
ATOM   1849 C CD1 . ILE B 1 4   ? -20.618 11.778  -57.458 1.000 46.528  0 4   ILE B CD1 1 ? 3 
ATOM   1850 N N   . LEU B 1 5   ? -22.379 12.966  -51.898 1.000 35.770  0 5   LEU B N   1 ? 3 
ATOM   1851 C CA  . LEU B 1 5   ? -23.274 12.474  -50.830 1.000 34.436  0 5   LEU B CA  1 ? 3 
ATOM   1852 C C   . LEU B 1 5   ? -24.675 12.418  -51.427 1.000 35.468  0 5   LEU B C   1 ? 3 
ATOM   1853 O O   . LEU B 1 5   ? -25.147 13.452  -51.907 1.000 36.860  0 5   LEU B O   1 ? 3 
ATOM   1854 C CB  . LEU B 1 5   ? -23.232 13.416  -49.628 1.000 33.677  0 5   LEU B CB  1 ? 3 
ATOM   1855 C CG  . LEU B 1 5   ? -24.118 13.019  -48.452 1.000 32.647  0 5   LEU B CG  1 ? 3 
ATOM   1856 C CD1 . LEU B 1 5   ? -23.578 11.774  -47.769 1.000 34.695  0 5   LEU B CD1 1 ? 3 
ATOM   1857 C CD2 . LEU B 1 5   ? -24.228 14.164  -47.462 1.000 32.920  0 5   LEU B CD2 1 ? 3 
ATOM   1858 N N   . GLY B 1 6   ? -25.290 11.241  -51.403 1.000 36.698  0 6   GLY B N   1 ? 3 
ATOM   1859 C CA  . GLY B 1 6   ? -26.629 11.074  -51.977 1.000 36.818  0 6   GLY B CA  1 ? 3 
ATOM   1860 C C   . GLY B 1 6   ? -27.695 10.955  -50.915 1.000 37.570  0 6   GLY B C   1 ? 3 
ATOM   1861 O O   . GLY B 1 6   ? -27.492 10.192  -49.975 1.000 37.823  0 6   GLY B O   1 ? 3 
ATOM   1862 N N   . TYR B 1 7   ? -28.792 11.689  -51.077 1.000 42.100  0 7   TYR B N   1 ? 3 
ATOM   1863 C CA  . TYR B 1 7   ? -29.927 11.578  -50.134 1.000 40.562  0 7   TYR B CA  1 ? 3 
ATOM   1864 C C   . TYR B 1 7   ? -31.154 12.328  -50.638 1.000 43.213  0 7   TYR B C   1 ? 3 
ATOM   1865 O O   . TYR B 1 7   ? -31.044 13.109  -51.582 1.000 46.036  0 7   TYR B O   1 ? 3 
ATOM   1866 C CB  . TYR B 1 7   ? -29.571 12.150  -48.759 1.000 38.695  0 7   TYR B CB  1 ? 3 
ATOM   1867 C CG  . TYR B 1 7   ? -30.490 11.759  -47.631 1.000 39.026  0 7   TYR B CG  1 ? 3 
ATOM   1868 C CD1 . TYR B 1 7   ? -30.650 10.435  -47.267 1.000 40.221  0 7   TYR B CD1 1 ? 3 
ATOM   1869 C CD2 . TYR B 1 7   ? -31.195 12.715  -46.920 1.000 40.312  0 7   TYR B CD2 1 ? 3 
ATOM   1870 C CE1 . TYR B 1 7   ? -31.487 10.069  -46.228 1.000 38.707  0 7   TYR B CE1 1 ? 3 
ATOM   1871 C CE2 . TYR B 1 7   ? -32.036 12.367  -45.878 1.000 39.322  0 7   TYR B CE2 1 ? 3 
ATOM   1872 C CZ  . TYR B 1 7   ? -32.183 11.038  -45.531 1.000 39.855  0 7   TYR B CZ  1 ? 3 
ATOM   1873 O OH  . TYR B 1 7   ? -33.015 10.684  -44.504 1.000 42.966  0 7   TYR B OH  1 ? 3 
ATOM   1874 N N   . TRP B 1 8   ? -32.295 12.050  -50.033 1.000 43.178  0 8   TRP B N   1 ? 3 
ATOM   1875 C CA  . TRP B 1 8   ? -33.524 12.778  -50.291 1.000 45.274  0 8   TRP B CA  1 ? 3 
ATOM   1876 C C   . TRP B 1 8   ? -33.295 14.260  -50.002 1.000 45.270  0 8   TRP B C   1 ? 3 
ATOM   1877 O O   . TRP B 1 8   ? -32.341 14.621  -49.315 1.000 44.307  0 8   TRP B O   1 ? 3 
ATOM   1878 C CB  . TRP B 1 8   ? -34.649 12.197  -49.427 1.000 47.090  0 8   TRP B CB  1 ? 3 
ATOM   1879 C CG  . TRP B 1 8   ? -34.843 10.721  -49.582 1.000 49.150  0 8   TRP B CG  1 ? 3 
ATOM   1880 C CD1 . TRP B 1 8   ? -34.569 9.753   -48.656 1.000 52.948  0 8   TRP B CD1 1 ? 3 
ATOM   1881 C CD2 . TRP B 1 8   ? -35.341 10.032  -50.745 1.000 53.824  0 8   TRP B CD2 1 ? 3 
ATOM   1882 N NE1 . TRP B 1 8   ? -34.852 8.510   -49.167 1.000 54.118  0 8   TRP B NE1 1 ? 3 
ATOM   1883 C CE2 . TRP B 1 8   ? -35.348 8.652   -50.439 1.000 55.882  0 8   TRP B CE2 1 ? 3 
ATOM   1884 C CE3 . TRP B 1 8   ? -35.805 10.443  -52.000 1.000 59.833  0 8   TRP B CE3 1 ? 3 
ATOM   1885 C CZ2 . TRP B 1 8   ? -35.782 7.693   -51.351 1.000 54.709  0 8   TRP B CZ2 1 ? 3 
ATOM   1886 C CZ3 . TRP B 1 8   ? -36.225 9.494   -52.910 1.000 59.361  0 8   TRP B CZ3 1 ? 3 
ATOM   1887 C CH2 . TRP B 1 8   ? -36.216 8.134   -52.583 1.000 58.913  0 8   TRP B CH2 1 ? 3 
ATOM   1888 N N   . LYS B 1 9   ? -34.218 15.090  -50.496 1.000 47.617  0 9   LYS B N   1 ? 3 
ATOM   1889 C CA  . LYS B 1 9   ? -34.153 16.549  -50.236 1.000 50.253  0 9   LYS B CA  1 ? 3 
ATOM   1890 C C   . LYS B 1 9   ? -34.810 16.819  -48.884 1.000 50.209  0 9   LYS B C   1 ? 3 
ATOM   1891 O O   . LYS B 1 9   ? -35.764 17.615  -48.844 1.000 49.458  0 9   LYS B O   1 ? 3 
ATOM   1892 C CB  . LYS B 1 9   ? -34.864 17.330  -51.343 1.000 54.311  0 9   LYS B CB  1 ? 3 
ATOM   1893 C CG  . LYS B 1 9   ? -34.228 17.236  -52.722 1.000 60.956  0 9   LYS B CG  1 ? 3 
ATOM   1894 C CD  . LYS B 1 9   ? -34.845 18.187  -53.723 1.000 65.812  0 9   LYS B CD  1 ? 3 
ATOM   1895 C CE  . LYS B 1 9   ? -34.216 18.088  -55.097 1.000 69.886  0 9   LYS B CE  1 ? 3 
ATOM   1896 N NZ  . LYS B 1 9   ? -34.829 19.045  -56.048 1.000 77.707  0 9   LYS B NZ  1 ? 3 
ATOM   1897 N N   . ILE B 1 10  ? -34.337 16.146  -47.834 1.000 44.835  0 10  ILE B N   1 ? 3 
ATOM   1898 C CA  . ILE B 1 10  ? -34.854 16.378  -46.455 1.000 44.369  0 10  ILE B CA  1 ? 3 
ATOM   1899 C C   . ILE B 1 10  ? -33.650 16.333  -45.514 1.000 42.717  0 10  ILE B C   1 ? 3 
ATOM   1900 O O   . ILE B 1 10  ? -32.576 15.899  -45.963 1.000 41.995  0 10  ILE B O   1 ? 3 
ATOM   1901 C CB  . ILE B 1 10  ? -35.903 15.321  -46.056 1.000 44.518  0 10  ILE B CB  1 ? 3 
ATOM   1902 C CG1 . ILE B 1 10  ? -35.279 13.929  -45.925 1.000 43.285  0 10  ILE B CG1 1 ? 3 
ATOM   1903 C CG2 . ILE B 1 10  ? -37.088 15.321  -47.010 1.000 46.312  0 10  ILE B CG2 1 ? 3 
ATOM   1904 C CD1 . ILE B 1 10  ? -36.220 12.883  -45.379 1.000 43.416  0 10  ILE B CD1 1 ? 3 
ATOM   1905 N N   . ARG B 1 11  ? -33.814 16.788  -44.273 1.000 41.285  0 11  ARG B N   1 ? 3 
ATOM   1906 C CA  . ARG B 1 11  ? -32.714 16.647  -43.286 1.000 41.489  0 11  ARG B CA  1 ? 3 
ATOM   1907 C C   . ARG B 1 11  ? -32.621 15.157  -42.939 1.000 42.284  0 11  ARG B C   1 ? 3 
ATOM   1908 O O   . ARG B 1 11  ? -31.572 14.557  -43.222 1.000 40.230  0 11  ARG B O   1 ? 3 
ATOM   1909 C CB  . ARG B 1 11  ? -32.987 17.554  -42.083 1.000 39.911  0 11  ARG B CB  1 ? 3 
ATOM   1910 C CG  . ARG B 1 11  ? -33.044 19.037  -42.417 1.000 39.868  0 11  ARG B CG  1 ? 3 
ATOM   1911 C CD  . ARG B 1 11  ? -33.356 19.857  -41.181 1.000 40.337  0 11  ARG B CD  1 ? 3 
ATOM   1912 N NE  . ARG B 1 11  ? -32.374 19.639  -40.130 1.000 38.368  0 11  ARG B NE  1 ? 3 
ATOM   1913 C CZ  . ARG B 1 11  ? -32.431 20.182  -38.920 1.000 41.888  0 11  ARG B CZ  1 ? 3 
ATOM   1914 N NH1 . ARG B 1 11  ? -33.527 20.802  -38.523 1.000 37.250  0 11  ARG B NH1 1 ? 3 
ATOM   1915 N NH2 . ARG B 1 11  ? -31.395 20.090  -38.105 1.000 40.792  0 11  ARG B NH2 1 ? 3 
ATOM   1916 N N   . GLY B 1 12  ? -33.682 14.585  -42.368 1.000 45.164  0 12  GLY B N   1 ? 3 
ATOM   1917 C CA  . GLY B 1 12  ? -33.741 13.152  -42.084 1.000 42.558  0 12  GLY B CA  1 ? 3 
ATOM   1918 C C   . GLY B 1 12  ? -32.481 12.627  -41.392 1.000 41.099  0 12  GLY B C   1 ? 3 
ATOM   1919 O O   . GLY B 1 12  ? -31.932 13.304  -40.535 1.000 42.963  0 12  GLY B O   1 ? 3 
ATOM   1920 N N   . LEU B 1 13  ? -32.032 11.437  -41.818 1.000 40.775  0 13  LEU B N   1 ? 3 
ATOM   1921 C CA  . LEU B 1 13  ? -30.923 10.686  -41.227 1.000 41.585  0 13  LEU B CA  1 ? 3 
ATOM   1922 C C   . LEU B 1 13  ? -29.579 11.277  -41.642 1.000 37.046  0 13  LEU B C   1 ? 3 
ATOM   1923 O O   . LEU B 1 13  ? -28.545 10.965  -41.054 1.000 36.670  0 13  LEU B O   1 ? 3 
ATOM   1924 C CB  . LEU B 1 13  ? -30.947 9.224   -41.718 1.000 48.192  0 13  LEU B CB  1 ? 3 
ATOM   1925 C CG  . LEU B 1 13  ? -32.000 8.281   -41.139 1.000 52.137  0 13  LEU B CG  1 ? 3 
ATOM   1926 C CD1 . LEU B 1 13  ? -31.802 6.885   -41.678 1.000 54.034  0 13  LEU B CD1 1 ? 3 
ATOM   1927 C CD2 . LEU B 1 13  ? -31.973 8.257   -39.614 1.000 59.654  0 13  LEU B CD2 1 ? 3 
ATOM   1928 N N   . CYS B 1 14  ? -29.574 12.066  -42.712 1.000 37.955  0 14  CYS B N   1 ? 3 
ATOM   1929 C CA  . CYS B 1 14  ? -28.332 12.529  -43.301 1.000 35.513  0 14  CYS B CA  1 ? 3 
ATOM   1930 C C   . CYS B 1 14  ? -27.872 13.832  -42.642 1.000 35.600  0 14  CYS B C   1 ? 3 
ATOM   1931 O O   . CYS B 1 14  ? -26.743 14.273  -42.852 1.000 34.056  0 14  CYS B O   1 ? 3 
ATOM   1932 C CB  . CYS B 1 14  ? -28.541 12.651  -44.801 1.000 38.737  0 14  CYS B CB  1 ? 3 
ATOM   1933 S SG  . CYS B 1 14  ? -27.005 12.731  -45.741 1.000 42.155  0 14  CYS B SG  1 ? 3 
ATOM   1934 N N   . ASP B 1 15  ? -28.726 14.415  -41.788 1.000 33.229  0 15  ASP B N   1 ? 3 
ATOM   1935 C CA  . ASP B 1 15  ? -28.477 15.706  -41.183 1.000 33.570  0 15  ASP B CA  1 ? 3 
ATOM   1936 C C   . ASP B 1 15  ? -27.114 15.745  -40.484 1.000 32.808  0 15  ASP B C   1 ? 3 
ATOM   1937 O O   . ASP B 1 15  ? -26.324 16.670  -40.710 1.000 34.427  0 15  ASP B O   1 ? 3 
ATOM   1938 C CB  . ASP B 1 15  ? -29.623 16.078  -40.244 1.000 37.276  0 15  ASP B CB  1 ? 3 
ATOM   1939 C CG  . ASP B 1 15  ? -29.666 17.531  -39.814 1.000 37.618  0 15  ASP B CG  1 ? 3 
ATOM   1940 O OD1 . ASP B 1 15  ? -29.726 18.406  -40.696 1.000 40.346  0 15  ASP B OD1 1 ? 3 
ATOM   1941 O OD2 . ASP B 1 15  ? -29.715 17.778  -38.600 1.000 39.810  0 15  ASP B OD2 1 ? 3 
ATOM   1942 N N   . PRO B 1 16  ? -26.776 14.811  -39.570 1.000 29.478  0 16  PRO B N   1 ? 3 
ATOM   1943 C CA  . PRO B 1 16  ? -25.485 14.874  -38.907 1.000 30.324  0 16  PRO B CA  1 ? 3 
ATOM   1944 C C   . PRO B 1 16  ? -24.288 14.814  -39.857 1.000 28.554  0 16  PRO B C   1 ? 3 
ATOM   1945 O O   . PRO B 1 16  ? -23.271 15.418  -39.572 1.000 28.480  0 16  PRO B O   1 ? 3 
ATOM   1946 C CB  . PRO B 1 16  ? -25.462 13.659  -37.962 1.000 30.858  0 16  PRO B CB  1 ? 3 
ATOM   1947 C CG  . PRO B 1 16  ? -26.796 13.009  -38.017 1.000 31.292  0 16  PRO B CG  1 ? 3 
ATOM   1948 C CD  . PRO B 1 16  ? -27.604 13.703  -39.080 1.000 31.842  0 16  PRO B CD  1 ? 3 
ATOM   1949 N N   . ILE B 1 17  ? -24.396 14.052  -40.952 1.000 29.452  0 17  ILE B N   1 ? 3 
ATOM   1950 C CA  . ILE B 1 17  ? -23.325 13.979  -41.935 1.000 31.057  0 17  ILE B CA  1 ? 3 
ATOM   1951 C C   . ILE B 1 17  ? -23.123 15.359  -42.553 1.000 29.658  0 17  ILE B C   1 ? 3 
ATOM   1952 O O   . ILE B 1 17  ? -21.986 15.825  -42.667 1.000 28.801  0 17  ILE B O   1 ? 3 
ATOM   1953 C CB  . ILE B 1 17  ? -23.595 12.888  -42.989 1.000 31.748  0 17  ILE B CB  1 ? 3 
ATOM   1954 C CG1 . ILE B 1 17  ? -23.533 11.489  -42.371 1.000 31.660  0 17  ILE B CG1 1 ? 3 
ATOM   1955 C CG2 . ILE B 1 17  ? -22.654 13.003  -44.185 1.000 32.875  0 17  ILE B CG2 1 ? 3 
ATOM   1956 C CD1 . ILE B 1 17  ? -24.256 10.439  -43.209 1.000 33.465  0 17  ILE B CD1 1 ? 3 
ATOM   1957 N N   . ARG B 1 18  ? -24.219 16.052  -42.899 1.000 28.948  0 18  ARG B N   1 ? 3 
ATOM   1958 C CA  . ARG B 1 18  ? -24.086 17.343  -43.550 1.000 30.184  0 18  ARG B CA  1 ? 3 
ATOM   1959 C C   . ARG B 1 18  ? -23.570 18.387  -42.562 1.000 33.092  0 18  ARG B C   1 ? 3 
ATOM   1960 O O   . ARG B 1 18  ? -22.854 19.312  -42.955 1.000 31.070  0 18  ARG B O   1 ? 3 
ATOM   1961 C CB  . ARG B 1 18  ? -25.395 17.768  -44.221 1.000 33.783  0 18  ARG B CB  1 ? 3 
ATOM   1962 C CG  . ARG B 1 18  ? -25.807 16.823  -45.346 1.000 34.854  0 18  ARG B CG  1 ? 3 
ATOM   1963 C CD  . ARG B 1 18  ? -26.879 17.395  -46.252 1.000 35.169  0 18  ARG B CD  1 ? 3 
ATOM   1964 N NE  . ARG B 1 18  ? -26.268 18.413  -47.097 1.000 38.959  0 18  ARG B NE  1 ? 3 
ATOM   1965 C CZ  . ARG B 1 18  ? -26.912 19.187  -47.964 1.000 42.584  0 18  ARG B CZ  1 ? 3 
ATOM   1966 N NH1 . ARG B 1 18  ? -26.249 20.046  -48.718 1.000 37.034  0 18  ARG B NH1 1 ? 3 
ATOM   1967 N NH2 . ARG B 1 18  ? -28.221 19.073  -48.091 1.000 44.614  0 18  ARG B NH2 1 ? 3 
ATOM   1968 N N   . LEU B 1 19  ? -23.919 18.245  -41.278 1.000 30.676  0 19  LEU B N   1 ? 3 
ATOM   1969 C CA  . LEU B 1 19  ? -23.385 19.143  -40.258 1.000 32.145  0 19  LEU B CA  1 ? 3 
ATOM   1970 C C   . LEU B 1 19  ? -21.875 18.951  -40.102 1.000 31.195  0 19  LEU B C   1 ? 3 
ATOM   1971 O O   . LEU B 1 19  ? -21.126 19.931  -40.044 1.000 31.486  0 19  LEU B O   1 ? 3 
ATOM   1972 C CB  . LEU B 1 19  ? -24.109 18.907  -38.935 1.000 31.250  0 19  LEU B CB  1 ? 3 
ATOM   1973 C CG  . LEU B 1 19  ? -25.608 19.229  -38.934 1.000 34.161  0 19  LEU B CG  1 ? 3 
ATOM   1974 C CD1 . LEU B 1 19  ? -26.266 18.716  -37.667 1.000 33.936  0 19  LEU B CD1 1 ? 3 
ATOM   1975 C CD2 . LEU B 1 19  ? -25.886 20.718  -39.059 1.000 33.632  0 19  LEU B CD2 1 ? 3 
ATOM   1976 N N   . LEU B 1 20  ? -21.429 17.688  -40.064 1.000 29.100  0 20  LEU B N   1 ? 3 
ATOM   1977 C CA  . LEU B 1 20  ? -20.011 17.378  -39.988 1.000 28.494  0 20  LEU B CA  1 ? 3 
ATOM   1978 C C   . LEU B 1 20  ? -19.252 17.945  -41.180 1.000 30.015  0 20  LEU B C   1 ? 3 
ATOM   1979 O O   . LEU B 1 20  ? -18.200 18.590  -40.993 1.000 29.808  0 20  LEU B O   1 ? 3 
ATOM   1980 C CB  . LEU B 1 20  ? -19.859 15.863  -39.861 1.000 29.514  0 20  LEU B CB  1 ? 3 
ATOM   1981 C CG  . LEU B 1 20  ? -18.444 15.329  -39.721 1.000 28.627  0 20  LEU B CG  1 ? 3 
ATOM   1982 C CD1 . LEU B 1 20  ? -18.481 13.956  -39.134 1.000 30.977  0 20  LEU B CD1 1 ? 3 
ATOM   1983 C CD2 . LEU B 1 20  ? -17.710 15.300  -41.065 1.000 31.452  0 20  LEU B CD2 1 ? 3 
ATOM   1984 N N   . LEU B 1 21  ? -19.781 17.713  -42.405 1.000 31.123  0 21  LEU B N   1 ? 3 
ATOM   1985 C CA  . LEU B 1 21  ? -19.174 18.250  -43.618 1.000 31.592  0 21  LEU B CA  1 ? 3 
ATOM   1986 C C   . LEU B 1 21  ? -19.157 19.782  -43.603 1.000 33.578  0 21  LEU B C   1 ? 3 
ATOM   1987 O O   . LEU B 1 21  ? -18.175 20.369  -44.025 1.000 35.587  0 21  LEU B O   1 ? 3 
ATOM   1988 C CB  . LEU B 1 21  ? -19.885 17.709  -44.854 1.000 33.123  0 21  LEU B CB  1 ? 3 
ATOM   1989 C CG  . LEU B 1 21  ? -19.673 16.218  -45.158 1.000 33.299  0 21  LEU B CG  1 ? 3 
ATOM   1990 C CD1 . LEU B 1 21  ? -20.641 15.738  -46.224 1.000 33.899  0 21  LEU B CD1 1 ? 3 
ATOM   1991 C CD2 . LEU B 1 21  ? -18.244 15.941  -45.611 1.000 33.825  0 21  LEU B CD2 1 ? 3 
ATOM   1992 N N   . ALA B 1 22  ? -20.200 20.444  -43.086 1.000 34.367  0 22  ALA B N   1 ? 3 
ATOM   1993 C CA  . ALA B 1 22  ? -20.183 21.903  -42.959 1.000 36.282  0 22  ALA B CA  1 ? 3 
ATOM   1994 C C   . ALA B 1 22  ? -19.092 22.350  -41.986 1.000 35.615  0 22  ALA B C   1 ? 3 
ATOM   1995 O O   . ALA B 1 22  ? -18.388 23.336  -42.232 1.000 35.891  0 22  ALA B O   1 ? 3 
ATOM   1996 C CB  . ALA B 1 22  ? -21.535 22.388  -42.460 1.000 38.472  0 22  ALA B CB  1 ? 3 
ATOM   1997 N N   . HIS B 1 23  ? -19.006 21.680  -40.819 1.000 31.997  0 23  HIS B N   1 ? 3 
ATOM   1998 C CA  . HIS B 1 23  ? -17.954 21.992  -39.856 1.000 32.882  0 23  HIS B CA  1 ? 3 
ATOM   1999 C C   . HIS B 1 23  ? -16.560 21.893  -40.492 1.000 32.247  0 23  HIS B C   1 ? 3 
ATOM   2000 O O   . HIS B 1 23  ? -15.735 22.788  -40.351 1.000 33.622  0 23  HIS B O   1 ? 3 
ATOM   2001 C CB  . HIS B 1 23  ? -18.056 21.137  -38.590 1.000 32.032  0 23  HIS B CB  1 ? 3 
ATOM   2002 C CG  . HIS B 1 23  ? -16.876 21.284  -37.706 1.000 34.205  0 23  HIS B CG  1 ? 3 
ATOM   2003 N ND1 . HIS B 1 23  ? -16.522 22.450  -37.061 1.000 36.651  0 23  HIS B ND1 1 ? 3 
ATOM   2004 C CD2 . HIS B 1 23  ? -15.926 20.391  -37.401 1.000 37.835  0 23  HIS B CD2 1 ? 3 
ATOM   2005 C CE1 . HIS B 1 23  ? -15.376 22.248  -36.427 1.000 37.749  0 23  HIS B CE1 1 ? 3 
ATOM   2006 N NE2 . HIS B 1 23  ? -15.012 21.007  -36.604 1.000 38.613  0 23  HIS B NE2 1 ? 3 
ATOM   2007 N N   . THR B 1 24  ? -16.301 20.824  -41.220 1.000 32.366  0 24  THR B N   1 ? 3 
ATOM   2008 C CA  . THR B 1 24  ? -14.965 20.562  -41.727 1.000 36.088  0 24  THR B CA  1 ? 3 
ATOM   2009 C C   . THR B 1 24  ? -14.666 21.420  -42.953 1.000 42.836  0 24  THR B C   1 ? 3 
ATOM   2010 O O   . THR B 1 24  ? -13.525 21.561  -43.339 1.000 41.676  0 24  THR B O   1 ? 3 
ATOM   2011 C CB  . THR B 1 24  ? -14.787 19.088  -42.119 1.000 37.268  0 24  THR B CB  1 ? 3 
ATOM   2012 O OG1 . THR B 1 24  ? -15.698 18.819  -43.176 1.000 36.492  0 24  THR B OG1 1 ? 3 
ATOM   2013 C CG2 . THR B 1 24  ? -15.011 18.106  -40.993 1.000 33.393  0 24  THR B CG2 1 ? 3 
ATOM   2014 N N   . GLY B 1 25  ? -15.700 21.947  -43.618 1.000 43.100  0 25  GLY B N   1 ? 3 
ATOM   2015 C CA  . GLY B 1 25  ? -15.493 22.694  -44.844 1.000 40.936  0 25  GLY B CA  1 ? 3 
ATOM   2016 C C   . GLY B 1 25  ? -15.153 21.804  -46.038 1.000 44.273  0 25  GLY B C   1 ? 3 
ATOM   2017 O O   . GLY B 1 25  ? -14.742 22.326  -47.060 1.000 43.910  0 25  GLY B O   1 ? 3 
ATOM   2018 N N   . GLN B 1 26  ? -15.432 20.507  -45.946 1.000 46.855  0 26  GLN B N   1 ? 3 
ATOM   2019 C CA  . GLN B 1 26  ? -15.106 19.577  -47.057 1.000 49.593  0 26  GLN B CA  1 ? 3 
ATOM   2020 C C   . GLN B 1 26  ? -15.956 19.869  -48.294 1.000 50.811  0 26  GLN B C   1 ? 3 
ATOM   2021 O O   . GLN B 1 26  ? -17.174 19.999  -48.151 1.000 49.255  0 26  GLN B O   1 ? 3 
ATOM   2022 C CB  . GLN B 1 26  ? -15.288 18.108  -46.674 1.000 47.752  0 26  GLN B CB  1 ? 3 
ATOM   2023 C CG  . GLN B 1 26  ? -14.852 17.153  -47.777 1.000 53.932  0 26  GLN B CG  1 ? 3 
ATOM   2024 C CD  . GLN B 1 26  ? -15.422 15.760  -47.660 1.000 62.213  0 26  GLN B CD  1 ? 3 
ATOM   2025 O OE1 . GLN B 1 26  ? -16.255 15.345  -48.459 1.000 52.898  0 26  GLN B OE1 1 ? 3 
ATOM   2026 N NE2 . GLN B 1 26  ? -14.987 15.023  -46.654 1.000 62.899  0 26  GLN B NE2 1 ? 3 
ATOM   2027 N N   . GLU B 1 27  ? -15.316 20.019  -49.449 1.000 50.634  0 27  GLU B N   1 ? 3 
ATOM   2028 C CA  . GLU B 1 27  ? -16.027 20.151  -50.707 1.000 57.718  0 27  GLU B CA  1 ? 3 
ATOM   2029 C C   . GLU B 1 27  ? -16.668 18.809  -51.061 1.000 50.684  0 27  GLU B C   1 ? 3 
ATOM   2030 O O   . GLU B 1 27  ? -16.070 17.733  -50.917 1.000 51.397  0 27  GLU B O   1 ? 3 
ATOM   2031 C CB  . GLU B 1 27  ? -15.069 20.616  -51.811 1.000 66.494  0 27  GLU B CB  1 ? 3 
ATOM   2032 C CG  . GLU B 1 27  ? -15.721 20.769  -53.182 1.000 75.466  0 27  GLU B CG  1 ? 3 
ATOM   2033 C CD  . GLU B 1 27  ? -14.748 21.035  -54.320 1.000 79.926  0 27  GLU B CD  1 ? 3 
ATOM   2034 O OE1 . GLU B 1 27  ? -14.007 22.033  -54.226 1.000 83.785  0 27  GLU B OE1 1 ? 3 
ATOM   2035 O OE2 . GLU B 1 27  ? -14.717 20.231  -55.280 1.000 84.165  0 27  GLU B OE2 1 ? 3 
ATOM   2036 N N   . TYR B 1 28  ? -17.923 18.888  -51.506 1.000 46.170  0 28  TYR B N   1 ? 3 
ATOM   2037 C CA  . TYR B 1 28  ? -18.641 17.697  -51.912 1.000 46.661  0 28  TYR B CA  1 ? 3 
ATOM   2038 C C   . TYR B 1 28  ? -19.819 18.109  -52.763 1.000 47.835  0 28  TYR B C   1 ? 3 
ATOM   2039 O O   . TYR B 1 28  ? -20.367 19.197  -52.599 1.000 47.238  0 28  TYR B O   1 ? 3 
ATOM   2040 C CB  . TYR B 1 28  ? -19.108 16.867  -50.702 1.000 41.483  0 28  TYR B CB  1 ? 3 
ATOM   2041 C CG  . TYR B 1 28  ? -20.234 17.435  -49.870 1.000 41.925  0 28  TYR B CG  1 ? 3 
ATOM   2042 C CD1 . TYR B 1 28  ? -20.020 18.450  -48.935 1.000 42.977  0 28  TYR B CD1 1 ? 3 
ATOM   2043 C CD2 . TYR B 1 28  ? -21.522 16.936  -49.994 1.000 41.995  0 28  TYR B CD2 1 ? 3 
ATOM   2044 C CE1 . TYR B 1 28  ? -21.058 18.962  -48.162 1.000 42.275  0 28  TYR B CE1 1 ? 3 
ATOM   2045 C CE2 . TYR B 1 28  ? -22.565 17.419  -49.216 1.000 44.392  0 28  TYR B CE2 1 ? 3 
ATOM   2046 C CZ  . TYR B 1 28  ? -22.339 18.436  -48.302 1.000 42.258  0 28  TYR B CZ  1 ? 3 
ATOM   2047 O OH  . TYR B 1 28  ? -23.398 18.884  -47.560 1.000 38.529  0 28  TYR B OH  1 ? 3 
ATOM   2048 N N   . GLU B 1 29  ? -20.249 17.155  -53.585 1.000 51.180  0 29  GLU B N   1 ? 3 
ATOM   2049 C CA  . GLU B 1 29  ? -21.475 17.300  -54.328 1.000 54.384  0 29  GLU B CA  1 ? 3 
ATOM   2050 C C   . GLU B 1 29  ? -22.589 16.647  -53.528 1.000 48.837  0 29  GLU B C   1 ? 3 
ATOM   2051 O O   . GLU B 1 29  ? -22.486 15.479  -53.149 1.000 44.050  0 29  GLU B O   1 ? 3 
ATOM   2052 C CB  . GLU B 1 29  ? -21.411 16.597  -55.679 1.000 59.217  0 29  GLU B CB  1 ? 3 
ATOM   2053 C CG  . GLU B 1 29  ? -20.202 16.953  -56.516 1.000 70.620  0 29  GLU B CG  1 ? 3 
ATOM   2054 C CD  . GLU B 1 29  ? -20.090 16.076  -57.756 1.000 76.317  0 29  GLU B CD  1 ? 3 
ATOM   2055 O OE1 . GLU B 1 29  ? -18.946 15.632  -58.070 1.000 77.882  0 29  GLU B OE1 1 ? 3 
ATOM   2056 O OE2 . GLU B 1 29  ? -21.166 15.773  -58.351 1.000 64.145  0 29  GLU B OE2 1 ? 3 
ATOM   2057 N N   . MET B 1 30  ? -23.669 17.413  -53.343 1.000 47.193  0 30  MET B N   1 ? 3 
ATOM   2058 C CA  . MET B 1 30  ? -24.890 16.890  -52.770 1.000 46.520  0 30  MET B CA  1 ? 3 
ATOM   2059 C C   . MET B 1 30  ? -25.767 16.432  -53.934 1.000 49.857  0 30  MET B C   1 ? 3 
ATOM   2060 O O   . MET B 1 30  ? -26.240 17.254  -54.706 1.000 50.883  0 30  MET B O   1 ? 3 
ATOM   2061 C CB  . MET B 1 30  ? -25.588 17.966  -51.925 1.000 47.473  0 30  MET B CB  1 ? 3 
ATOM   2062 C CG  . MET B 1 30  ? -26.773 17.458  -51.133 1.000 46.485  0 30  MET B CG  1 ? 3 
ATOM   2063 S SD  . MET B 1 30  ? -26.239 16.294  -49.856 1.000 44.002  0 30  MET B SD  1 ? 3 
ATOM   2064 C CE  . MET B 1 30  ? -27.434 14.960  -50.031 1.000 46.807  0 30  MET B CE  1 ? 3 
ATOM   2065 N N   . LYS B 1 31  ? -25.940 15.115  -54.091 1.000 47.617  0 31  LYS B N   1 ? 3 
ATOM   2066 C CA  . LYS B 1 31  ? -26.894 14.536  -55.036 1.000 48.648  0 31  LYS B CA  1 ? 3 
ATOM   2067 C C   . LYS B 1 31  ? -28.234 14.332  -54.323 1.000 47.285  0 31  LYS B C   1 ? 3 
ATOM   2068 O O   . LYS B 1 31  ? -28.365 13.485  -53.449 1.000 46.061  0 31  LYS B O   1 ? 3 
ATOM   2069 C CB  . LYS B 1 31  ? -26.362 13.219  -55.606 1.000 47.163  0 31  LYS B CB  1 ? 3 
ATOM   2070 C CG  . LYS B 1 31  ? -27.273 12.490  -56.591 1.000 51.182  0 31  LYS B CG  1 ? 3 
ATOM   2071 C CD  . LYS B 1 31  ? -27.634 13.273  -57.855 1.000 53.370  0 31  LYS B CD  1 ? 3 
ATOM   2072 C CE  . LYS B 1 31  ? -28.409 12.410  -58.836 1.000 53.612  0 31  LYS B CE  1 ? 3 
ATOM   2073 N NZ  . LYS B 1 31  ? -28.861 13.176  -59.999 1.000 56.448  0 31  LYS B NZ  1 ? 3 
ATOM   2074 N N   . GLU B 1 32  ? -29.234 15.127  -54.711 1.000 49.623  0 32  GLU B N   1 ? 3 
ATOM   2075 C CA  . GLU B 1 32  ? -30.521 15.145  -54.045 1.000 51.921  0 32  GLU B CA  1 ? 3 
ATOM   2076 C C   . GLU B 1 32  ? -31.552 14.421  -54.906 1.000 54.567  0 32  GLU B C   1 ? 3 
ATOM   2077 O O   . GLU B 1 32  ? -31.624 14.643  -56.116 1.000 55.425  0 32  GLU B O   1 ? 3 
ATOM   2078 C CB  . GLU B 1 32  ? -30.939 16.587  -53.803 1.000 54.937  0 32  GLU B CB  1 ? 3 
ATOM   2079 C CG  . GLU B 1 32  ? -29.964 17.365  -52.953 1.000 55.168  0 32  GLU B CG  1 ? 3 
ATOM   2080 C CD  . GLU B 1 32  ? -30.553 18.661  -52.409 1.000 58.304  0 32  GLU B CD  1 ? 3 
ATOM   2081 O OE1 . GLU B 1 32  ? -30.760 19.572  -53.215 1.000 62.488  0 32  GLU B OE1 1 ? 3 
ATOM   2082 O OE2 . GLU B 1 32  ? -30.823 18.746  -51.185 1.000 54.942  0 32  GLU B OE2 1 ? 3 
ATOM   2083 N N   . TYR B 1 33  ? -32.346 13.548  -54.273 1.000 53.905  0 33  TYR B N   1 ? 3 
ATOM   2084 C CA  . TYR B 1 33  ? -33.416 12.843  -54.967 1.000 53.732  0 33  TYR B CA  1 ? 3 
ATOM   2085 C C   . TYR B 1 33  ? -34.753 13.404  -54.505 1.000 54.925  0 33  TYR B C   1 ? 3 
ATOM   2086 O O   . TYR B 1 33  ? -35.034 13.475  -53.299 1.000 51.094  0 33  TYR B O   1 ? 3 
ATOM   2087 C CB  . TYR B 1 33  ? -33.338 11.331  -54.732 1.000 51.567  0 33  TYR B CB  1 ? 3 
ATOM   2088 C CG  . TYR B 1 33  ? -32.093 10.705  -55.297 1.000 49.392  0 33  TYR B CG  1 ? 3 
ATOM   2089 C CD1 . TYR B 1 33  ? -32.028 10.252  -56.606 1.000 53.895  0 33  TYR B CD1 1 ? 3 
ATOM   2090 C CD2 . TYR B 1 33  ? -30.952 10.604  -54.517 1.000 51.560  0 33  TYR B CD2 1 ? 3 
ATOM   2091 C CE1 . TYR B 1 33  ? -30.875 9.665   -57.114 1.000 53.257  0 33  TYR B CE1 1 ? 3 
ATOM   2092 C CE2 . TYR B 1 33  ? -29.786 10.038  -55.009 1.000 50.205  0 33  TYR B CE2 1 ? 3 
ATOM   2093 C CZ  . TYR B 1 33  ? -29.748 9.559   -56.306 1.000 52.022  0 33  TYR B CZ  1 ? 3 
ATOM   2094 O OH  . TYR B 1 33  ? -28.570 9.011   -56.737 1.000 51.387  0 33  TYR B OH  1 ? 3 
ATOM   2095 N N   . SER B 1 34  ? -35.544 13.795  -55.508 1.000 56.304  0 34  SER B N   1 ? 3 
ATOM   2096 C CA  . SER B 1 34  ? -36.885 14.314  -55.324 1.000 64.762  0 34  SER B CA  1 ? 3 
ATOM   2097 C C   . SER B 1 34  ? -37.832 13.202  -54.903 1.000 64.009  0 34  SER B C   1 ? 3 
ATOM   2098 O O   . SER B 1 34  ? -37.669 12.042  -55.277 1.000 65.089  0 34  SER B O   1 ? 3 
ATOM   2099 C CB  . SER B 1 34  ? -37.397 14.992  -56.597 1.000 67.003  0 34  SER B CB  1 ? 3 
ATOM   2100 O OG  . SER B 1 34  ? -36.747 16.241  -56.761 1.000 65.801  0 34  SER B OG  1 ? 3 
ATOM   2101 N N   . ILE B 1 35  ? -38.821 13.611  -54.114 1.000 66.939  0 35  ILE B N   1 ? 3 
ATOM   2102 C CA  . ILE B 1 35  ? -40.028 12.839  -53.918 1.000 73.241  0 35  ILE B CA  1 ? 3 
ATOM   2103 C C   . ILE B 1 35  ? -41.143 13.607  -54.615 1.000 75.462  0 35  ILE B C   1 ? 3 
ATOM   2104 O O   . ILE B 1 35  ? -41.348 14.778  -54.312 1.000 70.677  0 35  ILE B O   1 ? 3 
ATOM   2105 C CB  . ILE B 1 35  ? -40.289 12.637  -52.412 1.000 74.806  0 35  ILE B CB  1 ? 3 
ATOM   2106 C CG1 . ILE B 1 35  ? -39.115 11.935  -51.723 1.000 68.030  0 35  ILE B CG1 1 ? 3 
ATOM   2107 C CG2 . ILE B 1 35  ? -41.606 11.904  -52.195 1.000 77.949  0 35  ILE B CG2 1 ? 3 
ATOM   2108 C CD1 . ILE B 1 35  ? -38.941 12.321  -50.264 1.000 67.663  0 35  ILE B CD1 1 ? 3 
ATOM   2109 N N   . GLY B 1 36  ? -41.832 12.953  -55.558 1.000 79.092  0 36  GLY B N   1 ? 3 
ATOM   2110 C CA  . GLY B 1 36  ? -42.916 13.583  -56.292 1.000 82.751  0 36  GLY B CA  1 ? 3 
ATOM   2111 C C   . GLY B 1 36  ? -44.088 13.959  -55.384 1.000 85.996  0 36  GLY B C   1 ? 3 
ATOM   2112 O O   . GLY B 1 36  ? -44.117 13.609  -54.203 1.000 85.777  0 36  GLY B O   1 ? 3 
ATOM   2113 N N   . PRO B 1 37  ? -45.097 14.696  -55.905 1.000 92.036  0 37  PRO B N   1 ? 3 
ATOM   2114 C CA  . PRO B 1 37  ? -46.270 15.074  -55.105 1.000 91.444  0 37  PRO B CA  1 ? 3 
ATOM   2115 C C   . PRO B 1 37  ? -47.192 13.912  -54.713 1.000 90.605  0 37  PRO B C   1 ? 3 
ATOM   2116 O O   . PRO B 1 37  ? -47.186 12.855  -55.348 1.000 85.570  0 37  PRO B O   1 ? 3 
ATOM   2117 C CB  . PRO B 1 37  ? -47.008 16.073  -56.017 1.000 94.399  0 37  PRO B CB  1 ? 3 
ATOM   2118 C CG  . PRO B 1 37  ? -46.571 15.713  -57.425 1.000 95.510  0 37  PRO B CG  1 ? 3 
ATOM   2119 C CD  . PRO B 1 37  ? -45.147 15.217  -57.282 1.000 92.960  0 37  PRO B CD  1 ? 3 
ATOM   2120 N N   . GLU B 1 38  ? -47.976 14.144  -53.668 1.000 94.103  0 38  GLU B N   1 ? 3 
ATOM   2121 C CA  . GLU B 1 38  ? -48.985 13.135  -53.283 1.000 92.961  0 38  GLU B CA  1 ? 3 
ATOM   2122 C C   . GLU B 1 38  ? -50.085 13.200  -54.336 1.000 91.188  0 38  GLU B C   1 ? 3 
ATOM   2123 O O   . GLU B 1 38  ? -50.352 14.307  -54.849 1.000 90.896  0 38  GLU B O   1 ? 3 
ATOM   2124 C CB  . GLU B 1 38  ? -49.574 13.437  -51.908 1.000 66.435  0 38  GLU B CB  1 ? 3 
ATOM   2125 C CG  . GLU B 1 38  ? -50.330 14.749  -51.830 1.000 68.273  0 38  GLU B CG  1 ? 3 
ATOM   2126 C CD  . GLU B 1 38  ? -50.812 15.105  -50.434 1.000 68.020  0 38  GLU B CD  1 ? 3 
ATOM   2127 O OE1 . GLU B 1 38  ? -50.867 14.198  -49.582 1.000 66.965  0 38  GLU B OE1 1 ? 3 
ATOM   2128 O OE2 . GLU B 1 38  ? -51.126 16.287  -50.201 1.000 68.989  0 38  GLU B OE2 1 ? 3 
ATOM   2129 N N   . PRO B 1 39  ? -50.710 12.066  -54.686 1.000 91.237  0 39  PRO B N   1 ? 3 
ATOM   2130 C CA  . PRO B 1 39  ? -50.611 10.842  -53.882 1.000 88.995  0 39  PRO B CA  1 ? 3 
ATOM   2131 C C   . PRO B 1 39  ? -49.510 9.821   -54.207 1.000 83.852  0 39  PRO B C   1 ? 3 
ATOM   2132 O O   . PRO B 1 39  ? -49.238 8.922   -53.409 1.000 84.231  0 39  PRO B O   1 ? 3 
ATOM   2133 C CB  . PRO B 1 39  ? -52.005 10.242  -54.154 1.000 92.149  0 39  PRO B CB  1 ? 3 
ATOM   2134 C CG  . PRO B 1 39  ? -52.309 10.606  -55.597 1.000 94.549  0 39  PRO B CG  1 ? 3 
ATOM   2135 C CD  . PRO B 1 39  ? -51.578 11.903  -55.864 1.000 93.399  0 39  PRO B CD  1 ? 3 
ATOM   2136 N N   . GLY B 1 40  ? -48.854 9.960   -55.361 1.000 82.634  0 40  GLY B N   1 ? 3 
ATOM   2137 C CA  . GLY B 1 40  ? -47.936 8.941   -55.852 1.000 81.625  0 40  GLY B CA  1 ? 3 
ATOM   2138 C C   . GLY B 1 40  ? -46.563 8.953   -55.177 1.000 82.069  0 40  GLY B C   1 ? 3 
ATOM   2139 O O   . GLY B 1 40  ? -45.853 7.949   -55.223 1.000 78.060  0 40  GLY B O   1 ? 3 
ATOM   2140 N N   . TYR B 1 41  ? -46.174 10.085  -54.571 1.000 83.787  0 41  TYR B N   1 ? 3 
ATOM   2141 C CA  . TYR B 1 41  ? -44.852 10.244  -53.956 1.000 85.026  0 41  TYR B CA  1 ? 3 
ATOM   2142 C C   . TYR B 1 41  ? -43.762 9.556   -54.788 1.000 78.857  0 41  TYR B C   1 ? 3 
ATOM   2143 O O   . TYR B 1 41  ? -42.963 8.783   -54.259 1.000 75.526  0 41  TYR B O   1 ? 3 
ATOM   2144 C CB  . TYR B 1 41  ? -44.836 9.767   -52.495 1.000 86.796  0 41  TYR B CB  1 ? 3 
ATOM   2145 C CG  . TYR B 1 41  ? -45.752 10.532  -51.567 1.000 93.698  0 41  TYR B CG  1 ? 3 
ATOM   2146 C CD1 . TYR B 1 41  ? -45.756 11.920  -51.551 1.000 96.640  0 41  TYR B CD1 1 ? 3 
ATOM   2147 C CD2 . TYR B 1 41  ? -46.613 9.875   -50.698 1.000 94.016  0 41  TYR B CD2 1 ? 3 
ATOM   2148 C CE1 . TYR B 1 41  ? -46.609 12.634  -50.724 1.000 98.671  0 41  TYR B CE1 1 ? 3 
ATOM   2149 C CE2 . TYR B 1 41  ? -47.459 10.574  -49.850 1.000 95.456  0 41  TYR B CE2 1 ? 3 
ATOM   2150 C CZ  . TYR B 1 41  ? -47.458 11.959  -49.864 1.000 101.157 0 41  TYR B CZ  1 ? 3 
ATOM   2151 O OH  . TYR B 1 41  ? -48.293 12.680  -49.040 1.000 106.832 0 41  TYR B OH  1 ? 3 
ATOM   2152 N N   . ASP B 1 42  ? -43.700 9.928   -56.073 1.000 77.541  0 42  ASP B N   1 ? 3 
ATOM   2153 C CA  . ASP B 1 42  ? -42.832 9.319   -57.069 1.000 78.095  0 42  ASP B CA  1 ? 3 
ATOM   2154 C C   . ASP B 1 42  ? -41.355 9.498   -56.705 1.000 72.272  0 42  ASP B C   1 ? 3 
ATOM   2155 O O   . ASP B 1 42  ? -40.905 10.605  -56.404 1.000 65.467  0 42  ASP B O   1 ? 3 
ATOM   2156 C CB  . ASP B 1 42  ? -43.128 9.926   -58.446 1.000 85.665  0 42  ASP B CB  1 ? 3 
ATOM   2157 C CG  . ASP B 1 42  ? -42.320 9.316   -59.578 1.000 90.519  0 42  ASP B CG  1 ? 3 
ATOM   2158 O OD1 . ASP B 1 42  ? -42.731 8.251   -60.104 1.000 99.982  0 42  ASP B OD1 1 ? 3 
ATOM   2159 O OD2 . ASP B 1 42  ? -41.274 9.894   -59.903 1.000 90.616  0 42  ASP B OD2 1 ? 3 
ATOM   2160 N N   . ILE B 1 43  ? -40.589 8.398   -56.774 1.000 70.293  0 43  ILE B N   1 ? 3 
ATOM   2161 C CA  . ILE B 1 43  ? -39.179 8.420   -56.416 1.000 71.448  0 43  ILE B CA  1 ? 3 
ATOM   2162 C C   . ILE B 1 43  ? -38.348 7.728   -57.496 1.000 67.522  0 43  ILE B C   1 ? 3 
ATOM   2163 O O   . ILE B 1 43  ? -37.381 7.036   -57.192 1.000 64.586  0 43  ILE B O   1 ? 3 
ATOM   2164 C CB  . ILE B 1 43  ? -38.966 7.770   -55.033 1.000 71.036  0 43  ILE B CB  1 ? 3 
ATOM   2165 C CG1 . ILE B 1 43  ? -39.568 6.360   -54.970 1.000 74.041  0 43  ILE B CG1 1 ? 3 
ATOM   2166 C CG2 . ILE B 1 43  ? -39.505 8.669   -53.918 1.000 71.222  0 43  ILE B CG2 1 ? 3 
ATOM   2167 C CD1 . ILE B 1 43  ? -38.999 5.495   -53.865 1.000 72.685  0 43  ILE B CD1 1 ? 3 
ATOM   2168 N N   . SER B 1 44  ? -38.694 7.955   -58.763 1.000 67.818  0 44  SER B N   1 ? 3 
ATOM   2169 C CA  . SER B 1 44  ? -38.183 7.118   -59.840 1.000 70.387  0 44  SER B CA  1 ? 3 
ATOM   2170 C C   . SER B 1 44  ? -36.703 7.404   -60.131 1.000 68.510  0 44  SER B C   1 ? 3 
ATOM   2171 O O   . SER B 1 44  ? -35.971 6.509   -60.549 1.000 64.284  0 44  SER B O   1 ? 3 
ATOM   2172 C CB  . SER B 1 44  ? -39.052 7.209   -61.082 1.000 71.160  0 44  SER B CB  1 ? 3 
ATOM   2173 O OG  . SER B 1 44  ? -39.224 8.556   -61.471 1.000 70.818  0 44  SER B OG  1 ? 3 
ATOM   2174 N N   . GLU B 1 45  ? -36.261 8.642   -59.896 1.000 67.037  0 45  GLU B N   1 ? 3 
ATOM   2175 C CA  . GLU B 1 45  ? -34.870 9.031   -60.102 1.000 72.013  0 45  GLU B CA  1 ? 3 
ATOM   2176 C C   . GLU B 1 45  ? -33.977 8.198   -59.162 1.000 66.606  0 45  GLU B C   1 ? 3 
ATOM   2177 O O   . GLU B 1 45  ? -32.918 7.726   -59.566 1.000 67.436  0 45  GLU B O   1 ? 3 
ATOM   2178 C CB  . GLU B 1 45  ? -34.789 10.564  -59.953 1.000 75.915  0 45  GLU B CB  1 ? 3 
ATOM   2179 C CG  . GLU B 1 45  ? -33.401 11.189  -59.858 1.000 81.058  0 45  GLU B CG  1 ? 3 
ATOM   2180 C CD  . GLU B 1 45  ? -33.349 12.603  -59.263 1.000 88.990  0 45  GLU B CD  1 ? 3 
ATOM   2181 O OE1 . GLU B 1 45  ? -34.418 13.197  -58.902 1.000 79.915  0 45  GLU B OE1 1 ? 3 
ATOM   2182 O OE2 . GLU B 1 45  ? -32.222 13.120  -59.121 1.000 102.012 0 45  GLU B OE2 1 ? 3 
ATOM   2183 N N   . TRP B 1 46  ? -34.420 7.949   -57.926 1.000 58.904  0 46  TRP B N   1 ? 3 
ATOM   2184 C CA  . TRP B 1 46  ? -33.668 7.071   -57.040 1.000 58.036  0 46  TRP B CA  1 ? 3 
ATOM   2185 C C   . TRP B 1 46  ? -33.803 5.609   -57.484 1.000 59.284  0 46  TRP B C   1 ? 3 
ATOM   2186 O O   . TRP B 1 46  ? -32.800 4.901   -57.548 1.000 54.388  0 46  TRP B O   1 ? 3 
ATOM   2187 C CB  . TRP B 1 46  ? -34.084 7.225   -55.571 1.000 55.617  0 46  TRP B CB  1 ? 3 
ATOM   2188 C CG  . TRP B 1 46  ? -33.533 6.152   -54.673 1.000 49.033  0 46  TRP B CG  1 ? 3 
ATOM   2189 C CD1 . TRP B 1 46  ? -34.249 5.355   -53.830 1.000 52.800  0 46  TRP B CD1 1 ? 3 
ATOM   2190 C CD2 . TRP B 1 46  ? -32.160 5.734   -54.536 1.000 46.672  0 46  TRP B CD2 1 ? 3 
ATOM   2191 N NE1 . TRP B 1 46  ? -33.418 4.485   -53.160 1.000 53.983  0 46  TRP B NE1 1 ? 3 
ATOM   2192 C CE2 . TRP B 1 46  ? -32.129 4.700   -53.576 1.000 51.135  0 46  TRP B CE2 1 ? 3 
ATOM   2193 C CE3 . TRP B 1 46  ? -30.948 6.156   -55.092 1.000 51.214  0 46  TRP B CE3 1 ? 3 
ATOM   2194 C CZ2 . TRP B 1 46  ? -30.942 4.091   -53.173 1.000 48.813  0 46  TRP B CZ2 1 ? 3 
ATOM   2195 C CZ3 . TRP B 1 46  ? -29.770 5.552   -54.703 1.000 49.988  0 46  TRP B CZ3 1 ? 3 
ATOM   2196 C CH2 . TRP B 1 46  ? -29.774 4.530   -53.758 1.000 47.620  0 46  TRP B CH2 1 ? 3 
ATOM   2197 N N   . LEU B 1 47  ? -35.037 5.151   -57.752 1.000 61.675  0 47  LEU B N   1 ? 3 
ATOM   2198 C CA  . LEU B 1 47  ? -35.293 3.736   -58.021 1.000 61.912  0 47  LEU B CA  1 ? 3 
ATOM   2199 C C   . LEU B 1 47  ? -34.542 3.288   -59.276 1.000 61.946  0 47  LEU B C   1 ? 3 
ATOM   2200 O O   . LEU B 1 47  ? -34.049 2.159   -59.324 1.000 62.658  0 47  LEU B O   1 ? 3 
ATOM   2201 C CB  . LEU B 1 47  ? -36.802 3.482   -58.135 1.000 65.022  0 47  LEU B CB  1 ? 3 
ATOM   2202 C CG  . LEU B 1 47  ? -37.578 3.474   -56.811 1.000 64.873  0 47  LEU B CG  1 ? 3 
ATOM   2203 C CD1 . LEU B 1 47  ? -38.997 2.954   -57.006 1.000 65.950  0 47  LEU B CD1 1 ? 3 
ATOM   2204 C CD2 . LEU B 1 47  ? -36.849 2.675   -55.724 1.000 66.392  0 47  LEU B CD2 1 ? 3 
ATOM   2205 N N   . ASP B 1 48  ? -34.377 4.203   -60.239 1.000 59.572  0 48  ASP B N   1 ? 3 
ATOM   2206 C CA  . ASP B 1 48  ? -33.638 3.934   -61.462 1.000 63.062  0 48  ASP B CA  1 ? 3 
ATOM   2207 C C   . ASP B 1 48  ? -32.136 3.793   -61.254 1.000 60.161  0 48  ASP B C   1 ? 3 
ATOM   2208 O O   . ASP B 1 48  ? -31.473 3.237   -62.123 1.000 65.015  0 48  ASP B O   1 ? 3 
ATOM   2209 C CB  . ASP B 1 48  ? -33.807 5.060   -62.485 1.000 68.934  0 48  ASP B CB  1 ? 3 
ATOM   2210 C CG  . ASP B 1 48  ? -35.144 5.060   -63.202 1.000 70.366  0 48  ASP B CG  1 ? 3 
ATOM   2211 O OD1 . ASP B 1 48  ? -36.039 4.236   -62.850 1.000 70.880  0 48  ASP B OD1 1 ? 3 
ATOM   2212 O OD2 . ASP B 1 48  ? -35.269 5.866   -64.131 1.000 72.560  0 48  ASP B OD2 1 ? 3 
ATOM   2213 N N   . GLU B 1 49  ? -31.599 4.357   -60.166 1.000 60.568  0 49  GLU B N   1 ? 3 
ATOM   2214 C CA  . GLU B 1 49  ? -30.158 4.381   -59.917 1.000 61.721  0 49  GLU B CA  1 ? 3 
ATOM   2215 C C   . GLU B 1 49  ? -29.741 3.469   -58.756 1.000 53.435  0 49  GLU B C   1 ? 3 
ATOM   2216 O O   . GLU B 1 49  ? -28.563 3.123   -58.649 1.000 48.593  0 49  GLU B O   1 ? 3 
ATOM   2217 C CB  . GLU B 1 49  ? -29.694 5.790   -59.536 1.000 62.630  0 49  GLU B CB  1 ? 3 
ATOM   2218 C CG  . GLU B 1 49  ? -29.356 6.714   -60.687 1.000 68.039  0 49  GLU B CG  1 ? 3 
ATOM   2219 C CD  . GLU B 1 49  ? -28.415 7.829   -60.228 1.000 73.836  0 49  GLU B CD  1 ? 3 
ATOM   2220 O OE1 . GLU B 1 49  ? -28.747 8.526   -59.243 1.000 64.590  0 49  GLU B OE1 1 ? 3 
ATOM   2221 O OE2 . GLU B 1 49  ? -27.315 7.966   -60.804 1.000 84.143  0 49  GLU B OE2 1 ? 3 
ATOM   2222 N N   . LYS B 1 50  ? -30.692 3.128   -57.872 1.000 51.369  0 50  LYS B N   1 ? 3 
ATOM   2223 C CA  . LYS B 1 50  ? -30.416 2.394   -56.639 1.000 53.287  0 50  LYS B CA  1 ? 3 
ATOM   2224 C C   . LYS B 1 50  ? -29.414 1.257   -56.878 1.000 55.982  0 50  LYS B C   1 ? 3 
ATOM   2225 O O   . LYS B 1 50  ? -28.434 1.117   -56.134 1.000 51.000  0 50  LYS B O   1 ? 3 
ATOM   2226 C CB  . LYS B 1 50  ? -31.740 1.886   -56.060 1.000 57.374  0 50  LYS B CB  1 ? 3 
ATOM   2227 C CG  . LYS B 1 50  ? -31.630 0.886   -54.911 1.000 56.824  0 50  LYS B CG  1 ? 3 
ATOM   2228 C CD  . LYS B 1 50  ? -32.967 0.614   -54.241 1.000 56.623  0 50  LYS B CD  1 ? 3 
ATOM   2229 C CE  . LYS B 1 50  ? -32.810 -0.145  -52.940 1.000 64.272  0 50  LYS B CE  1 ? 3 
ATOM   2230 N NZ  . LYS B 1 50  ? -34.023 -0.053  -52.092 1.000 65.789  0 50  LYS B NZ  1 ? 3 
ATOM   2231 N N   . PHE B 1 51  ? -29.666 0.470   -57.940 1.000 56.366  0 51  PHE B N   1 ? 3 
ATOM   2232 C CA  . PHE B 1 51  ? -28.908 -0.735  -58.245 1.000 59.803  0 51  PHE B CA  1 ? 3 
ATOM   2233 C C   . PHE B 1 51  ? -27.835 -0.508  -59.322 1.000 60.873  0 51  PHE B C   1 ? 3 
ATOM   2234 O O   . PHE B 1 51  ? -27.185 -1.473  -59.711 1.000 61.564  0 51  PHE B O   1 ? 3 
ATOM   2235 C CB  . PHE B 1 51  ? -29.869 -1.880  -58.615 1.000 60.509  0 51  PHE B CB  1 ? 3 
ATOM   2236 C CG  . PHE B 1 51  ? -30.696 -2.385  -57.452 1.000 62.386  0 51  PHE B CG  1 ? 3 
ATOM   2237 C CD1 . PHE B 1 51  ? -30.118 -3.151  -56.447 1.000 60.546  0 51  PHE B CD1 1 ? 3 
ATOM   2238 C CD2 . PHE B 1 51  ? -32.041 -2.046  -57.322 1.000 64.035  0 51  PHE B CD2 1 ? 3 
ATOM   2239 C CE1 . PHE B 1 51  ? -30.864 -3.584  -55.360 1.000 63.876  0 51  PHE B CE1 1 ? 3 
ATOM   2240 C CE2 . PHE B 1 51  ? -32.788 -2.485  -56.234 1.000 64.887  0 51  PHE B CE2 1 ? 3 
ATOM   2241 C CZ  . PHE B 1 51  ? -32.201 -3.259  -55.259 1.000 65.537  0 51  PHE B CZ  1 ? 3 
ATOM   2242 N N   . ASN B 1 52  ? -27.572 0.735   -59.752 1.000 58.031  0 52  ASN B N   1 ? 3 
ATOM   2243 C CA  . ASN B 1 52  ? -26.563 0.972   -60.780 1.000 60.550  0 52  ASN B CA  1 ? 3 
ATOM   2244 C C   . ASN B 1 52  ? -25.454 1.916   -60.315 1.000 61.865  0 52  ASN B C   1 ? 3 
ATOM   2245 O O   . ASN B 1 52  ? -24.860 2.592   -61.152 1.000 58.427  0 52  ASN B O   1 ? 3 
ATOM   2246 C CB  . ASN B 1 52  ? -27.174 1.597   -62.037 1.000 68.246  0 52  ASN B CB  1 ? 3 
ATOM   2247 C CG  . ASN B 1 52  ? -28.310 0.776   -62.599 1.000 67.175  0 52  ASN B CG  1 ? 3 
ATOM   2248 O OD1 . ASN B 1 52  ? -28.133 -0.393  -62.926 1.000 73.254  0 52  ASN B OD1 1 ? 3 
ATOM   2249 N ND2 . ASN B 1 52  ? -29.491 1.363   -62.660 1.000 76.895  0 52  ASN B ND2 1 ? 3 
ATOM   2250 N N   . LEU B 1 53  ? -25.160 1.944   -59.002 1.000 59.977  0 53  LEU B N   1 ? 3 
ATOM   2251 C CA  . LEU B 1 53  ? -24.137 2.821   -58.448 1.000 55.059  0 53  LEU B CA  1 ? 3 
ATOM   2252 C C   . LEU B 1 53  ? -22.948 2.027   -57.890 1.000 51.181  0 53  LEU B C   1 ? 3 
ATOM   2253 O O   . LEU B 1 53  ? -21.996 2.616   -57.389 1.000 48.995  0 53  LEU B O   1 ? 3 
ATOM   2254 C CB  . LEU B 1 53  ? -24.803 3.679   -57.368 1.000 55.040  0 53  LEU B CB  1 ? 3 
ATOM   2255 C CG  . LEU B 1 53  ? -25.652 4.846   -57.881 1.000 58.623  0 53  LEU B CG  1 ? 3 
ATOM   2256 C CD1 . LEU B 1 53  ? -26.470 5.474   -56.750 1.000 55.487  0 53  LEU B CD1 1 ? 3 
ATOM   2257 C CD2 . LEU B 1 53  ? -24.774 5.909   -58.535 1.000 56.280  0 53  LEU B CD2 1 ? 3 
ATOM   2258 N N   . GLY B 1 54  ? -22.992 0.691   -57.967 1.000 47.059  0 54  GLY B N   1 ? 3 
ATOM   2259 C CA  . GLY B 1 54  ? -21.898 -0.131  -57.465 1.000 48.714  0 54  GLY B CA  1 ? 3 
ATOM   2260 C C   . GLY B 1 54  ? -21.929 -0.300  -55.939 1.000 45.873  0 54  GLY B C   1 ? 3 
ATOM   2261 O O   . GLY B 1 54  ? -20.965 -0.748  -55.353 1.000 45.480  0 54  GLY B O   1 ? 3 
ATOM   2262 N N   . LEU B 1 55  ? -23.063 0.008   -55.307 1.000 45.265  0 55  LEU B N   1 ? 3 
ATOM   2263 C CA  . LEU B 1 55  ? -23.191 -0.067  -53.869 1.000 41.973  0 55  LEU B CA  1 ? 3 
ATOM   2264 C C   . LEU B 1 55  ? -23.406 -1.517  -53.452 1.000 43.553  0 55  LEU B C   1 ? 3 
ATOM   2265 O O   . LEU B 1 55  ? -24.215 -2.247  -54.043 1.000 44.775  0 55  LEU B O   1 ? 3 
ATOM   2266 C CB  . LEU B 1 55  ? -24.377 0.793   -53.434 1.000 43.480  0 55  LEU B CB  1 ? 3 
ATOM   2267 C CG  . LEU B 1 55  ? -24.312 2.269   -53.840 1.000 43.083  0 55  LEU B CG  1 ? 3 
ATOM   2268 C CD1 . LEU B 1 55  ? -25.571 2.985   -53.374 1.000 44.765  0 55  LEU B CD1 1 ? 3 
ATOM   2269 C CD2 . LEU B 1 55  ? -23.079 2.951   -53.280 1.000 41.149  0 55  LEU B CD2 1 ? 3 
ATOM   2270 N N   . ASP B 1 56  ? -22.725 -1.924  -52.376 1.000 37.987  0 56  ASP B N   1 ? 3 
ATOM   2271 C CA  . ASP B 1 56  ? -22.909 -3.270  -51.845 1.000 41.850  0 56  ASP B CA  1 ? 3 
ATOM   2272 C C   . ASP B 1 56  ? -24.302 -3.444  -51.226 1.000 40.967  0 56  ASP B C   1 ? 3 
ATOM   2273 O O   . ASP B 1 56  ? -24.893 -4.514  -51.344 1.000 36.761  0 56  ASP B O   1 ? 3 
ATOM   2274 C CB  . ASP B 1 56  ? -21.826 -3.581  -50.814 1.000 39.117  0 56  ASP B CB  1 ? 3 
ATOM   2275 C CG  . ASP B 1 56  ? -20.447 -3.646  -51.454 1.000 41.465  0 56  ASP B CG  1 ? 3 
ATOM   2276 O OD1 . ASP B 1 56  ? -20.216 -4.566  -52.240 1.000 40.454  0 56  ASP B OD1 1 ? 3 
ATOM   2277 O OD2 . ASP B 1 56  ? -19.630 -2.761  -51.160 1.000 44.832  0 56  ASP B OD2 1 ? 3 
ATOM   2278 N N   . PHE B 1 57  ? -24.778 -2.404  -50.524 1.000 37.921  0 57  PHE B N   1 ? 3 
ATOM   2279 C CA  . PHE B 1 57  ? -26.045 -2.427  -49.808 1.000 37.981  0 57  PHE B CA  1 ? 3 
ATOM   2280 C C   . PHE B 1 57  ? -26.810 -1.179  -50.214 1.000 40.825  0 57  PHE B C   1 ? 3 
ATOM   2281 O O   . PHE B 1 57  ? -26.772 -0.180  -49.503 1.000 36.957  0 57  PHE B O   1 ? 3 
ATOM   2282 C CB  . PHE B 1 57  ? -25.865 -2.452  -48.296 1.000 34.604  0 57  PHE B CB  1 ? 3 
ATOM   2283 C CG  . PHE B 1 57  ? -25.030 -3.614  -47.851 1.000 38.605  0 57  PHE B CG  1 ? 3 
ATOM   2284 C CD1 . PHE B 1 57  ? -25.550 -4.900  -47.842 1.000 35.262  0 57  PHE B CD1 1 ? 3 
ATOM   2285 C CD2 . PHE B 1 57  ? -23.709 -3.424  -47.507 1.000 36.487  0 57  PHE B CD2 1 ? 3 
ATOM   2286 C CE1 . PHE B 1 57  ? -24.757 -5.980  -47.501 1.000 38.841  0 57  PHE B CE1 1 ? 3 
ATOM   2287 C CE2 . PHE B 1 57  ? -22.932 -4.500  -47.123 1.000 38.129  0 57  PHE B CE2 1 ? 3 
ATOM   2288 C CZ  . PHE B 1 57  ? -23.453 -5.776  -47.133 1.000 38.930  0 57  PHE B CZ  1 ? 3 
ATOM   2289 N N   . PRO B 1 58  ? -27.434 -1.192  -51.417 1.000 42.966  0 58  PRO B N   1 ? 3 
ATOM   2290 C CA  . PRO B 1 58  ? -27.970 0.028   -52.025 1.000 44.942  0 58  PRO B CA  1 ? 3 
ATOM   2291 C C   . PRO B 1 58  ? -28.963 0.694   -51.080 1.000 44.838  0 58  PRO B C   1 ? 3 
ATOM   2292 O O   . PRO B 1 58  ? -29.860 0.036   -50.560 1.000 43.208  0 58  PRO B O   1 ? 3 
ATOM   2293 C CB  . PRO B 1 58  ? -28.658 -0.503  -53.279 1.000 43.981  0 58  PRO B CB  1 ? 3 
ATOM   2294 C CG  . PRO B 1 58  ? -27.847 -1.729  -53.612 1.000 44.742  0 58  PRO B CG  1 ? 3 
ATOM   2295 C CD  . PRO B 1 58  ? -27.598 -2.376  -52.281 1.000 42.944  0 58  PRO B CD  1 ? 3 
ATOM   2296 N N   . ASN B 1 59  ? -28.774 1.994   -50.855 1.000 43.393  0 59  ASN B N   1 ? 3 
ATOM   2297 C CA  . ASN B 1 59  ? -29.565 2.703   -49.867 1.000 40.884  0 59  ASN B CA  1 ? 3 
ATOM   2298 C C   . ASN B 1 59  ? -29.203 4.194   -49.931 1.000 39.592  0 59  ASN B C   1 ? 3 
ATOM   2299 O O   . ASN B 1 59  ? -28.221 4.588   -50.552 1.000 34.814  0 59  ASN B O   1 ? 3 
ATOM   2300 C CB  . ASN B 1 59  ? -29.375 2.106   -48.467 1.000 40.364  0 59  ASN B CB  1 ? 3 
ATOM   2301 C CG  . ASN B 1 59  ? -30.671 2.023   -47.688 1.000 46.719  0 59  ASN B CG  1 ? 3 
ATOM   2302 O OD1 . ASN B 1 59  ? -31.554 2.851   -47.880 1.000 49.899  0 59  ASN B OD1 1 ? 3 
ATOM   2303 N ND2 . ASN B 1 59  ? -30.828 1.011   -46.845 1.000 47.343  0 59  ASN B ND2 1 ? 3 
ATOM   2304 N N   . LEU B 1 60  ? -30.032 5.006   -49.274 1.000 40.061  0 60  LEU B N   1 ? 3 
ATOM   2305 C CA  . LEU B 1 60  ? -29.775 6.419   -49.037 1.000 40.596  0 60  LEU B CA  1 ? 3 
ATOM   2306 C C   . LEU B 1 60  ? -29.716 6.614   -47.529 1.000 37.058  0 60  LEU B C   1 ? 3 
ATOM   2307 O O   . LEU B 1 60  ? -30.569 6.088   -46.818 1.000 39.063  0 60  LEU B O   1 ? 3 
ATOM   2308 C CB  . LEU B 1 60  ? -30.894 7.278   -49.658 1.000 42.211  0 60  LEU B CB  1 ? 3 
ATOM   2309 C CG  . LEU B 1 60  ? -30.953 7.319   -51.185 1.000 42.850  0 60  LEU B CG  1 ? 3 
ATOM   2310 C CD1 . LEU B 1 60  ? -32.192 8.065   -51.669 1.000 46.868  0 60  LEU B CD1 1 ? 3 
ATOM   2311 C CD2 . LEU B 1 60  ? -29.708 7.962   -51.770 1.000 44.800  0 60  LEU B CD2 1 ? 3 
ATOM   2312 N N   . PRO B 1 61  ? -28.726 7.366   -46.983 1.000 38.376  0 61  PRO B N   1 ? 3 
ATOM   2313 C CA  . PRO B 1 61  ? -27.677 8.015   -47.789 1.000 36.655  0 61  PRO B CA  1 ? 3 
ATOM   2314 C C   . PRO B 1 61  ? -26.570 7.093   -48.318 1.000 34.621  0 61  PRO B C   1 ? 3 
ATOM   2315 O O   . PRO B 1 61  ? -26.382 5.962   -47.839 1.000 37.511  0 61  PRO B O   1 ? 3 
ATOM   2316 C CB  . PRO B 1 61  ? -27.088 9.020   -46.786 1.000 36.597  0 61  PRO B CB  1 ? 3 
ATOM   2317 C CG  . PRO B 1 61  ? -27.257 8.343   -45.454 1.000 35.683  0 61  PRO B CG  1 ? 3 
ATOM   2318 C CD  . PRO B 1 61  ? -28.623 7.694   -45.552 1.000 35.353  0 61  PRO B CD  1 ? 3 
ATOM   2319 N N   . TYR B 1 62  ? -25.901 7.572   -49.363 1.000 35.069  0 62  TYR B N   1 ? 3 
ATOM   2320 C CA  . TYR B 1 62  ? -24.693 6.955   -49.870 1.000 36.591  0 62  TYR B CA  1 ? 3 
ATOM   2321 C C   . TYR B 1 62  ? -23.611 8.019   -49.959 1.000 34.690  0 62  TYR B C   1 ? 3 
ATOM   2322 O O   . TYR B 1 62  ? -23.901 9.209   -50.028 1.000 35.359  0 62  TYR B O   1 ? 3 
ATOM   2323 C CB  . TYR B 1 62  ? -24.932 6.256   -51.213 1.000 38.754  0 62  TYR B CB  1 ? 3 
ATOM   2324 C CG  . TYR B 1 62  ? -25.232 7.125   -52.418 1.000 42.548  0 62  TYR B CG  1 ? 3 
ATOM   2325 C CD1 . TYR B 1 62  ? -24.256 7.909   -53.022 1.000 42.225  0 62  TYR B CD1 1 ? 3 
ATOM   2326 C CD2 . TYR B 1 62  ? -26.496 7.124   -52.986 1.000 42.828  0 62  TYR B CD2 1 ? 3 
ATOM   2327 C CE1 . TYR B 1 62  ? -24.524 8.649   -54.165 1.000 47.489  0 62  TYR B CE1 1 ? 3 
ATOM   2328 C CE2 . TYR B 1 62  ? -26.786 7.877   -54.113 1.000 46.102  0 62  TYR B CE2 1 ? 3 
ATOM   2329 C CZ  . TYR B 1 62  ? -25.792 8.622   -54.721 1.000 46.237  0 62  TYR B CZ  1 ? 3 
ATOM   2330 O OH  . TYR B 1 62  ? -26.108 9.389   -55.804 1.000 53.521  0 62  TYR B OH  1 ? 3 
ATOM   2331 N N   . TYR B 1 63  ? -22.365 7.554   -49.954 1.000 35.001  0 63  TYR B N   1 ? 3 
ATOM   2332 C CA  . TYR B 1 63  ? -21.206 8.416   -50.072 1.000 35.494  0 63  TYR B CA  1 ? 3 
ATOM   2333 C C   . TYR B 1 63  ? -20.248 7.721   -51.020 1.000 36.457  0 63  TYR B C   1 ? 3 
ATOM   2334 O O   . TYR B 1 63  ? -19.859 6.580   -50.798 1.000 36.468  0 63  TYR B O   1 ? 3 
ATOM   2335 C CB  . TYR B 1 63  ? -20.544 8.691   -48.718 1.000 33.001  0 63  TYR B CB  1 ? 3 
ATOM   2336 C CG  . TYR B 1 63  ? -19.335 9.595   -48.765 1.000 33.302  0 63  TYR B CG  1 ? 3 
ATOM   2337 C CD1 . TYR B 1 63  ? -19.450 10.963  -48.674 1.000 34.800  0 63  TYR B CD1 1 ? 3 
ATOM   2338 C CD2 . TYR B 1 63  ? -18.056 9.075   -48.856 1.000 37.115  0 63  TYR B CD2 1 ? 3 
ATOM   2339 C CE1 . TYR B 1 63  ? -18.341 11.797  -48.666 1.000 36.877  0 63  TYR B CE1 1 ? 3 
ATOM   2340 C CE2 . TYR B 1 63  ? -16.932 9.883   -48.886 1.000 36.099  0 63  TYR B CE2 1 ? 3 
ATOM   2341 C CZ  . TYR B 1 63  ? -17.076 11.256  -48.790 1.000 37.099  0 63  TYR B CZ  1 ? 3 
ATOM   2342 O OH  . TYR B 1 63  ? -15.971 12.052  -48.801 1.000 41.404  0 63  TYR B OH  1 ? 3 
ATOM   2343 N N   . ILE B 1 64  ? -19.919 8.435   -52.086 1.000 40.491  0 64  ILE B N   1 ? 3 
ATOM   2344 C CA  . ILE B 1 64  ? -19.070 7.913   -53.135 1.000 44.489  0 64  ILE B CA  1 ? 3 
ATOM   2345 C C   . ILE B 1 64  ? -17.934 8.901   -53.360 1.000 44.226  0 64  ILE B C   1 ? 3 
ATOM   2346 O O   . ILE B 1 64  ? -18.193 10.064  -53.636 1.000 46.822  0 64  ILE B O   1 ? 3 
ATOM   2347 C CB  . ILE B 1 64  ? -19.890 7.669   -54.415 1.000 44.539  0 64  ILE B CB  1 ? 3 
ATOM   2348 C CG1 . ILE B 1 64  ? -20.939 6.581   -54.166 1.000 46.180  0 64  ILE B CG1 1 ? 3 
ATOM   2349 C CG2 . ILE B 1 64  ? -18.940 7.342   -55.568 1.000 47.727  0 64  ILE B CG2 1 ? 3 
ATOM   2350 C CD1 . ILE B 1 64  ? -21.890 6.343   -55.316 1.000 50.274  0 64  ILE B CD1 1 ? 3 
ATOM   2351 N N   . ASP B 1 65  ? -16.696 8.418   -53.195 1.000 47.079  0 65  ASP B N   1 ? 3 
ATOM   2352 C CA  . ASP B 1 65  ? -15.509 9.184   -53.518 1.000 50.069  0 65  ASP B CA  1 ? 3 
ATOM   2353 C C   . ASP B 1 65  ? -14.657 8.340   -54.467 1.000 55.840  0 65  ASP B C   1 ? 3 
ATOM   2354 O O   . ASP B 1 65  ? -13.914 7.457   -54.010 1.000 52.291  0 65  ASP B O   1 ? 3 
ATOM   2355 C CB  . ASP B 1 65  ? -14.759 9.582   -52.243 1.000 47.429  0 65  ASP B CB  1 ? 3 
ATOM   2356 C CG  . ASP B 1 65  ? -13.577 10.504  -52.489 1.000 46.312  0 65  ASP B CG  1 ? 3 
ATOM   2357 O OD1 . ASP B 1 65  ? -13.135 10.603  -53.645 1.000 50.916  0 65  ASP B OD1 1 ? 3 
ATOM   2358 O OD2 . ASP B 1 65  ? -13.126 11.125  -51.533 1.000 43.654  0 65  ASP B OD2 1 ? 3 
ATOM   2359 N N   . LYS B 1 66  ? -14.804 8.601   -55.774 1.000 58.299  0 66  LYS B N   1 ? 3 
ATOM   2360 C CA  . LYS B 1 66  ? -14.112 7.838   -56.810 1.000 67.731  0 66  LYS B CA  1 ? 3 
ATOM   2361 C C   . LYS B 1 66  ? -12.592 7.954   -56.667 1.000 63.210  0 66  LYS B C   1 ? 3 
ATOM   2362 O O   . LYS B 1 66  ? -11.891 6.961   -56.824 1.000 61.863  0 66  LYS B O   1 ? 3 
ATOM   2363 C CB  . LYS B 1 66  ? -14.510 8.276   -58.228 1.000 75.931  0 66  LYS B CB  1 ? 3 
ATOM   2364 C CG  . LYS B 1 66  ? -15.942 7.989   -58.680 1.000 88.051  0 66  LYS B CG  1 ? 3 
ATOM   2365 C CD  . LYS B 1 66  ? -16.595 6.679   -58.191 1.000 97.478  0 66  LYS B CD  1 ? 3 
ATOM   2366 C CE  . LYS B 1 66  ? -15.823 5.392   -58.431 1.000 107.240 0 66  LYS B CE  1 ? 3 
ATOM   2367 N NZ  . LYS B 1 66  ? -15.647 5.071   -59.869 1.000 112.642 0 66  LYS B NZ  1 ? 3 
ATOM   2368 N N   . ASP B 1 67  ? -12.093 9.151   -56.337 1.000 62.407  0 67  ASP B N   1 ? 3 
ATOM   2369 C CA  . ASP B 1 67  ? -10.669 9.395   -56.161 1.000 64.463  0 67  ASP B CA  1 ? 3 
ATOM   2370 C C   . ASP B 1 67  ? -10.074 8.537   -55.041 1.000 63.955  0 67  ASP B C   1 ? 3 
ATOM   2371 O O   . ASP B 1 67  ? -8.960  8.045   -55.186 1.000 66.647  0 67  ASP B O   1 ? 3 
ATOM   2372 C CB  . ASP B 1 67  ? -10.392 10.877  -55.889 1.000 67.419  0 67  ASP B CB  1 ? 3 
ATOM   2373 C CG  . ASP B 1 67  ? -10.577 11.766  -57.109 1.000 76.926  0 67  ASP B CG  1 ? 3 
ATOM   2374 O OD1 . ASP B 1 67  ? -10.842 11.222  -58.216 1.000 80.775  0 67  ASP B OD1 1 ? 3 
ATOM   2375 O OD2 . ASP B 1 67  ? -10.439 12.992  -56.953 1.000 77.697  0 67  ASP B OD2 1 ? 3 
ATOM   2376 N N   . GLU B 1 68  ? -10.782 8.366   -53.919 1.000 56.267  0 68  GLU B N   1 ? 3 
ATOM   2377 C CA  . GLU B 1 68  ? -10.257 7.577   -52.813 1.000 56.763  0 68  GLU B CA  1 ? 3 
ATOM   2378 C C   . GLU B 1 68  ? -10.611 6.095   -52.960 1.000 52.801  0 68  GLU B C   1 ? 3 
ATOM   2379 O O   . GLU B 1 68  ? -10.207 5.292   -52.124 1.000 59.008  0 68  GLU B O   1 ? 3 
ATOM   2380 C CB  . GLU B 1 68  ? -10.823 8.089   -51.486 1.000 62.993  0 68  GLU B CB  1 ? 3 
ATOM   2381 C CG  . GLU B 1 68  ? -10.346 9.480   -51.105 1.000 69.098  0 68  GLU B CG  1 ? 3 
ATOM   2382 C CD  . GLU B 1 68  ? -8.919  9.564   -50.598 1.000 72.671  0 68  GLU B CD  1 ? 3 
ATOM   2383 O OE1 . GLU B 1 68  ? -8.189  10.425  -51.092 1.000 81.479  0 68  GLU B OE1 1 ? 3 
ATOM   2384 O OE2 . GLU B 1 68  ? -8.553  8.779   -49.696 1.000 77.871  0 68  GLU B OE2 1 ? 3 
ATOM   2385 N N   . GLY B 1 69  ? -11.422 5.749   -53.969 1.000 49.132  0 69  GLY B N   1 ? 3 
ATOM   2386 C CA  . GLY B 1 69  ? -11.912 4.400   -54.162 1.000 46.297  0 69  GLY B CA  1 ? 3 
ATOM   2387 C C   . GLY B 1 69  ? -12.930 3.941   -53.114 1.000 48.137  0 69  GLY B C   1 ? 3 
ATOM   2388 O O   . GLY B 1 69  ? -12.933 2.757   -52.799 1.000 46.022  0 69  GLY B O   1 ? 3 
ATOM   2389 N N   . VAL B 1 70  ? -13.814 4.825   -52.595 1.000 44.677  0 70  VAL B N   1 ? 3 
ATOM   2390 C CA  . VAL B 1 70  ? -14.768 4.366   -51.595 1.000 44.901  0 70  VAL B CA  1 ? 3 
ATOM   2391 C C   . VAL B 1 70  ? -16.198 4.580   -52.068 1.000 40.971  0 70  VAL B C   1 ? 3 
ATOM   2392 O O   . VAL B 1 70  ? -16.534 5.590   -52.684 1.000 36.660  0 70  VAL B O   1 ? 3 
ATOM   2393 C CB  . VAL B 1 70  ? -14.561 4.929   -50.165 1.000 44.858  0 70  VAL B CB  1 ? 3 
ATOM   2394 C CG1 . VAL B 1 70  ? -13.251 4.496   -49.548 1.000 43.762  0 70  VAL B CG1 1 ? 3 
ATOM   2395 C CG2 . VAL B 1 70  ? -14.697 6.430   -50.088 1.000 46.121  0 70  VAL B CG2 1 ? 3 
ATOM   2396 N N   . LYS B 1 71  ? -17.039 3.620   -51.667 1.000 41.345  0 71  LYS B N   1 ? 3 
ATOM   2397 C CA  . LYS B 1 71  ? -18.477 3.645   -51.879 1.000 45.223  0 71  LYS B CA  1 ? 3 
ATOM   2398 C C   . LYS B 1 71  ? -19.138 3.072   -50.641 1.000 39.392  0 71  LYS B C   1 ? 3 
ATOM   2399 O O   . LYS B 1 71  ? -18.937 1.910   -50.358 1.000 41.792  0 71  LYS B O   1 ? 3 
ATOM   2400 C CB  . LYS B 1 71  ? -18.875 2.791   -53.081 1.000 49.489  0 71  LYS B CB  1 ? 3 
ATOM   2401 C CG  . LYS B 1 71  ? -18.247 3.235   -54.380 1.000 54.908  0 71  LYS B CG  1 ? 3 
ATOM   2402 C CD  . LYS B 1 71  ? -18.732 2.396   -55.558 1.000 61.828  0 71  LYS B CD  1 ? 3 
ATOM   2403 C CE  . LYS B 1 71  ? -18.295 2.977   -56.885 1.000 65.675  0 71  LYS B CE  1 ? 3 
ATOM   2404 N NZ  . LYS B 1 71  ? -19.189 2.526   -57.977 1.000 73.007  0 71  LYS B NZ  1 ? 3 
ATOM   2405 N N   . ILE B 1 72  ? -19.911 3.890   -49.933 1.000 36.652  0 72  ILE B N   1 ? 3 
ATOM   2406 C CA  . ILE B 1 72  ? -20.398 3.540   -48.606 1.000 36.008  0 72  ILE B CA  1 ? 3 
ATOM   2407 C C   . ILE B 1 72  ? -21.895 3.833   -48.560 1.000 33.053  0 72  ILE B C   1 ? 3 
ATOM   2408 O O   . ILE B 1 72  ? -22.347 4.868   -49.038 1.000 34.664  0 72  ILE B O   1 ? 3 
ATOM   2409 C CB  . ILE B 1 72  ? -19.664 4.343   -47.496 1.000 34.118  0 72  ILE B CB  1 ? 3 
ATOM   2410 C CG1 . ILE B 1 72  ? -18.160 4.456   -47.730 1.000 38.966  0 72  ILE B CG1 1 ? 3 
ATOM   2411 C CG2 . ILE B 1 72  ? -19.912 3.759   -46.112 1.000 34.149  0 72  ILE B CG2 1 ? 3 
ATOM   2412 C CD1 . ILE B 1 72  ? -17.441 5.302   -46.675 1.000 36.949  0 72  ILE B CD1 1 ? 3 
ATOM   2413 N N   . THR B 1 73  ? -22.655 2.922   -47.960 1.000 34.028  0 73  THR B N   1 ? 3 
ATOM   2414 C CA  . THR B 1 73  ? -23.967 3.235   -47.431 1.000 31.757  0 73  THR B CA  1 ? 3 
ATOM   2415 C C   . THR B 1 73  ? -23.930 2.914   -45.943 1.000 31.725  0 73  THR B C   1 ? 3 
ATOM   2416 O O   . THR B 1 73  ? -22.916 2.425   -45.449 1.000 31.934  0 73  THR B O   1 ? 3 
ATOM   2417 C CB  . THR B 1 73  ? -25.060 2.447   -48.161 1.000 32.310  0 73  THR B CB  1 ? 3 
ATOM   2418 O OG1 . THR B 1 73  ? -24.855 1.056   -47.968 1.000 31.417  0 73  THR B OG1 1 ? 3 
ATOM   2419 C CG2 . THR B 1 73  ? -25.110 2.793   -49.631 1.000 34.872  0 73  THR B CG2 1 ? 3 
ATOM   2420 N N   . GLN B 1 74  ? -25.078 3.125   -45.306 1.000 28.421  0 74  GLN B N   1 ? 3 
ATOM   2421 C CA  . GLN B 1 74  ? -25.296 3.010   -43.884 1.000 29.509  0 74  GLN B CA  1 ? 3 
ATOM   2422 C C   . GLN B 1 74  ? -24.799 4.301   -43.223 1.000 31.196  0 74  GLN B C   1 ? 3 
ATOM   2423 O O   . GLN B 1 74  ? -23.600 4.558   -43.133 1.000 26.532  0 74  GLN B O   1 ? 3 
ATOM   2424 C CB  . GLN B 1 74  ? -24.680 1.738   -43.300 1.000 29.522  0 74  GLN B CB  1 ? 3 
ATOM   2425 C CG  . GLN B 1 74  ? -24.921 0.455   -44.088 1.000 31.804  0 74  GLN B CG  1 ? 3 
ATOM   2426 C CD  . GLN B 1 74  ? -26.377 0.098   -44.359 1.000 36.894  0 74  GLN B CD  1 ? 3 
ATOM   2427 O OE1 . GLN B 1 74  ? -27.168 -0.080  -43.438 1.000 39.928  0 74  GLN B OE1 1 ? 3 
ATOM   2428 N NE2 . GLN B 1 74  ? -26.746 -0.009  -45.619 1.000 31.406  0 74  GLN B NE2 1 ? 3 
ATOM   2429 N N   . THR B 1 75  ? -25.743 5.110   -42.746 1.000 28.997  0 75  THR B N   1 ? 3 
ATOM   2430 C CA  . THR B 1 75  ? -25.440 6.435   -42.141 1.000 29.948  0 75  THR B CA  1 ? 3 
ATOM   2431 C C   . THR B 1 75  ? -24.273 6.390   -41.145 1.000 26.963  0 75  THR B C   1 ? 3 
ATOM   2432 O O   . THR B 1 75  ? -23.416 7.262   -41.241 1.000 25.345  0 75  THR B O   1 ? 3 
ATOM   2433 C CB  . THR B 1 75  ? -26.712 7.013   -41.498 1.000 31.828  0 75  THR B CB  1 ? 3 
ATOM   2434 O OG1 . THR B 1 75  ? -27.760 7.052   -42.465 1.000 36.749  0 75  THR B OG1 1 ? 3 
ATOM   2435 C CG2 . THR B 1 75  ? -26.505 8.391   -40.911 1.000 32.687  0 75  THR B CG2 1 ? 3 
ATOM   2436 N N   . VAL B 1 76  ? -24.258 5.429   -40.226 1.000 27.633  0 76  VAL B N   1 ? 3 
ATOM   2437 C CA  . VAL B 1 76  ? -23.212 5.372   -39.161 1.000 28.101  0 76  VAL B CA  1 ? 3 
ATOM   2438 C C   . VAL B 1 76  ? -21.846 5.054   -39.784 1.000 27.156  0 76  VAL B C   1 ? 3 
ATOM   2439 O O   . VAL B 1 76  ? -20.877 5.690   -39.391 1.000 25.483  0 76  VAL B O   1 ? 3 
ATOM   2440 C CB  . VAL B 1 76  ? -23.603 4.398   -38.031 1.000 29.204  0 76  VAL B CB  1 ? 3 
ATOM   2441 C CG1 . VAL B 1 76  ? -22.537 4.326   -36.952 1.000 29.642  0 76  VAL B CG1 1 ? 3 
ATOM   2442 C CG2 . VAL B 1 76  ? -24.947 4.761   -37.423 1.000 31.147  0 76  VAL B CG2 1 ? 3 
ATOM   2443 N N   . ALA B 1 77  ? -21.799 4.149   -40.756 1.000 28.608  0 77  ALA B N   1 ? 3 
ATOM   2444 C CA  . ALA B 1 77  ? -20.533 3.828   -41.455 1.000 26.332  0 77  ALA B CA  1 ? 3 
ATOM   2445 C C   . ALA B 1 77  ? -19.980 5.072   -42.168 1.000 26.993  0 77  ALA B C   1 ? 3 
ATOM   2446 O O   . ALA B 1 77  ? -18.775 5.289   -42.110 1.000 26.673  0 77  ALA B O   1 ? 3 
ATOM   2447 C CB  . ALA B 1 77  ? -20.749 2.679   -42.399 1.000 26.003  0 77  ALA B CB  1 ? 3 
ATOM   2448 N N   . ILE B 1 78  ? -20.852 5.853   -42.794 1.000 26.180  0 78  ILE B N   1 ? 3 
ATOM   2449 C CA  . ILE B 1 78  ? -20.424 7.087   -43.513 1.000 26.738  0 78  ILE B CA  1 ? 3 
ATOM   2450 C C   . ILE B 1 78  ? -19.869 8.107   -42.510 1.000 26.645  0 78  ILE B C   1 ? 3 
ATOM   2451 O O   . ILE B 1 78  ? -18.773 8.609   -42.739 1.000 25.515  0 78  ILE B O   1 ? 3 
ATOM   2452 C CB  . ILE B 1 78  ? -21.588 7.669   -44.340 1.000 26.863  0 78  ILE B CB  1 ? 3 
ATOM   2453 C CG1 . ILE B 1 78  ? -22.076 6.691   -45.411 1.000 26.785  0 78  ILE B CG1 1 ? 3 
ATOM   2454 C CG2 . ILE B 1 78  ? -21.206 9.014   -44.938 1.000 26.932  0 78  ILE B CG2 1 ? 3 
ATOM   2455 C CD1 . ILE B 1 78  ? -23.347 7.118   -46.098 1.000 27.489  0 78  ILE B CD1 1 ? 3 
ATOM   2456 N N   . ILE B 1 79  ? -20.604 8.369   -41.433 1.000 24.322  0 79  ILE B N   1 ? 3 
ATOM   2457 C CA  . ILE B 1 79  ? -20.166 9.425   -40.477 1.000 27.137  0 79  ILE B CA  1 ? 3 
ATOM   2458 C C   . ILE B 1 79  ? -18.854 8.999   -39.802 1.000 24.599  0 79  ILE B C   1 ? 3 
ATOM   2459 O O   . ILE B 1 79  ? -17.992 9.850   -39.640 1.000 25.468  0 79  ILE B O   1 ? 3 
ATOM   2460 C CB  . ILE B 1 79  ? -21.281 9.806   -39.481 1.000 30.165  0 79  ILE B CB  1 ? 3 
ATOM   2461 C CG1 . ILE B 1 79  ? -21.002 11.167  -38.840 1.000 31.531  0 79  ILE B CG1 1 ? 3 
ATOM   2462 C CG2 . ILE B 1 79  ? -21.504 8.720   -38.442 1.000 31.775  0 79  ILE B CG2 1 ? 3 
ATOM   2463 C CD1 . ILE B 1 79  ? -22.211 11.825  -38.230 1.000 36.189  0 79  ILE B CD1 1 ? 3 
ATOM   2464 N N   . ARG B 1 80  ? -18.717 7.719   -39.464 1.000 22.051  0 80  ARG B N   1 ? 3 
ATOM   2465 C CA  . ARG B 1 80  ? -17.472 7.212   -38.827 1.000 23.585  0 80  ARG B CA  1 ? 3 
ATOM   2466 C C   . ARG B 1 80  ? -16.298 7.313   -39.816 1.000 24.475  0 80  ARG B C   1 ? 3 
ATOM   2467 O O   . ARG B 1 80  ? -15.220 7.717   -39.393 1.000 25.209  0 80  ARG B O   1 ? 3 
ATOM   2468 C CB  . ARG B 1 80  ? -17.666 5.788   -38.300 1.000 25.166  0 80  ARG B CB  1 ? 3 
ATOM   2469 C CG  . ARG B 1 80  ? -18.653 5.634   -37.152 1.000 27.238  0 80  ARG B CG  1 ? 3 
ATOM   2470 C CD  . ARG B 1 80  ? -18.374 4.319   -36.449 1.000 32.882  0 80  ARG B CD  1 ? 3 
ATOM   2471 N NE  . ARG B 1 80  ? -19.399 3.849   -35.531 1.000 43.416  0 80  ARG B NE  1 ? 3 
ATOM   2472 C CZ  . ARG B 1 80  ? -19.911 2.624   -35.549 1.000 47.420  0 80  ARG B CZ  1 ? 3 
ATOM   2473 N NH1 . ARG B 1 80  ? -19.607 1.801   -36.535 1.000 48.313  0 80  ARG B NH1 1 ? 3 
ATOM   2474 N NH2 . ARG B 1 80  ? -20.711 2.219   -34.577 1.000 38.010  0 80  ARG B NH2 1 ? 3 
ATOM   2475 N N   . TYR B 1 81  ? -16.518 6.969   -41.082 1.000 24.362  0 81  TYR B N   1 ? 3 
ATOM   2476 C CA  . TYR B 1 81  ? -15.470 7.122   -42.120 1.000 24.436  0 81  TYR B CA  1 ? 3 
ATOM   2477 C C   . TYR B 1 81  ? -15.027 8.586   -42.182 1.000 24.073  0 81  TYR B C   1 ? 3 
ATOM   2478 O O   . TYR B 1 81  ? -13.832 8.842   -42.158 1.000 23.270  0 81  TYR B O   1 ? 3 
ATOM   2479 C CB  . TYR B 1 81  ? -15.999 6.688   -43.488 1.000 26.399  0 81  TYR B CB  1 ? 3 
ATOM   2480 C CG  . TYR B 1 81  ? -15.144 7.135   -44.645 1.000 28.169  0 81  TYR B CG  1 ? 3 
ATOM   2481 C CD1 . TYR B 1 81  ? -13.936 6.521   -44.921 1.000 28.276  0 81  TYR B CD1 1 ? 3 
ATOM   2482 C CD2 . TYR B 1 81  ? -15.518 8.209   -45.432 1.000 28.558  0 81  TYR B CD2 1 ? 3 
ATOM   2483 C CE1 . TYR B 1 81  ? -13.137 6.939   -45.970 1.000 29.525  0 81  TYR B CE1 1 ? 3 
ATOM   2484 C CE2 . TYR B 1 81  ? -14.730 8.643   -46.483 1.000 31.910  0 81  TYR B CE2 1 ? 3 
ATOM   2485 C CZ  . TYR B 1 81  ? -13.535 8.006   -46.754 1.000 32.862  0 81  TYR B CZ  1 ? 3 
ATOM   2486 O OH  . TYR B 1 81  ? -12.752 8.434   -47.792 1.000 34.845  0 81  TYR B OH  1 ? 3 
ATOM   2487 N N   . LEU B 1 82  ? -15.990 9.497   -42.239 1.000 24.965  0 82  LEU B N   1 ? 3 
ATOM   2488 C CA  . LEU B 1 82  ? -15.689 10.948  -42.343 1.000 27.021  0 82  LEU B CA  1 ? 3 
ATOM   2489 C C   . LEU B 1 82  ? -14.998 11.432  -41.063 1.000 26.788  0 82  LEU B C   1 ? 3 
ATOM   2490 O O   . LEU B 1 82  ? -14.074 12.222  -41.161 1.000 26.154  0 82  LEU B O   1 ? 3 
ATOM   2491 C CB  . LEU B 1 82  ? -17.007 11.672  -42.609 1.000 24.915  0 82  LEU B CB  1 ? 3 
ATOM   2492 C CG  . LEU B 1 82  ? -17.592 11.473  -44.006 1.000 27.836  0 82  LEU B CG  1 ? 3 
ATOM   2493 C CD1 . LEU B 1 82  ? -18.902 12.225  -44.155 1.000 28.672  0 82  LEU B CD1 1 ? 3 
ATOM   2494 C CD2 . LEU B 1 82  ? -16.602 11.910  -45.073 1.000 27.949  0 82  LEU B CD2 1 ? 3 
ATOM   2495 N N   . ALA B 1 83  ? -15.428 10.922  -39.918 1.000 26.040  0 83  ALA B N   1 ? 3 
ATOM   2496 C CA  . ALA B 1 83  ? -14.828 11.297  -38.621 1.000 26.708  0 83  ALA B CA  1 ? 3 
ATOM   2497 C C   . ALA B 1 83  ? -13.349 10.898  -38.593 1.000 25.183  0 83  ALA B C   1 ? 3 
ATOM   2498 O O   . ALA B 1 83  ? -12.528 11.735  -38.252 1.000 25.851  0 83  ALA B O   1 ? 3 
ATOM   2499 C CB  . ALA B 1 83  ? -15.611 10.642  -37.518 1.000 27.301  0 83  ALA B CB  1 ? 3 
ATOM   2500 N N   . ARG B 1 84  ? -13.049 9.661   -38.965 1.000 24.502  0 84  ARG B N   1 ? 3 
ATOM   2501 C CA  . ARG B 1 84  ? -11.644 9.185   -38.990 1.000 26.431  0 84  ARG B CA  1 ? 3 
ATOM   2502 C C   . ARG B 1 84  ? -10.836 10.051  -39.967 1.000 28.045  0 84  ARG B C   1 ? 3 
ATOM   2503 O O   . ARG B 1 84  ? -9.749  10.480  -39.598 1.000 29.366  0 84  ARG B O   1 ? 3 
ATOM   2504 C CB  . ARG B 1 84  ? -11.596 7.702   -39.357 1.000 25.568  0 84  ARG B CB  1 ? 3 
ATOM   2505 C CG  . ARG B 1 84  ? -12.177 6.768   -38.307 1.000 26.323  0 84  ARG B CG  1 ? 3 
ATOM   2506 C CD  . ARG B 1 84  ? -12.050 5.306   -38.689 1.000 27.232  0 84  ARG B CD  1 ? 3 
ATOM   2507 N NE  . ARG B 1 84  ? -12.594 5.018   -40.006 1.000 28.658  0 84  ARG B NE  1 ? 3 
ATOM   2508 C CZ  . ARG B 1 84  ? -13.737 4.381   -40.225 1.000 29.779  0 84  ARG B CZ  1 ? 3 
ATOM   2509 N NH1 . ARG B 1 84  ? -14.626 4.270   -39.257 1.000 24.328  0 84  ARG B NH1 1 ? 3 
ATOM   2510 N NH2 . ARG B 1 84  ? -13.996 3.880   -41.418 1.000 29.272  0 84  ARG B NH2 1 ? 3 
ATOM   2511 N N   . LYS B 1 85  ? -11.388 10.314  -41.146 1.000 28.305  0 85  LYS B N   1 ? 3 
ATOM   2512 C CA  . LYS B 1 85  ? -10.693 11.115  -42.185 1.000 31.802  0 85  LYS B CA  1 ? 3 
ATOM   2513 C C   . LYS B 1 85  ? -10.422 12.539  -41.685 1.000 30.848  0 85  LYS B C   1 ? 3 
ATOM   2514 O O   . LYS B 1 85  ? -9.351  13.061  -41.990 1.000 30.328  0 85  LYS B O   1 ? 3 
ATOM   2515 C CB  . LYS B 1 85  ? -11.560 11.132  -43.445 1.000 34.990  0 85  LYS B CB  1 ? 3 
ATOM   2516 C CG  . LYS B 1 85  ? -10.930 11.736  -44.691 1.000 47.719  0 85  LYS B CG  1 ? 3 
ATOM   2517 C CD  . LYS B 1 85  ? -11.882 11.784  -45.867 1.000 53.468  0 85  LYS B CD  1 ? 3 
ATOM   2518 C CE  . LYS B 1 85  ? -11.171 11.748  -47.204 1.000 61.622  0 85  LYS B CE  1 ? 3 
ATOM   2519 N NZ  . LYS B 1 85  ? -10.123 12.790  -47.300 1.000 64.862  0 85  LYS B NZ  1 ? 3 
ATOM   2520 N N   . HIS B 1 86  ? -11.348 13.125  -40.927 1.000 31.294  0 86  HIS B N   1 ? 3 
ATOM   2521 C CA  . HIS B 1 86  ? -11.226 14.544  -40.500 1.000 30.567  0 86  HIS B CA  1 ? 3 
ATOM   2522 C C   . HIS B 1 86  ? -10.753 14.670  -39.048 1.000 30.401  0 86  HIS B C   1 ? 3 
ATOM   2523 O O   . HIS B 1 86  ? -10.746 15.791  -38.541 1.000 33.160  0 86  HIS B O   1 ? 3 
ATOM   2524 C CB  . HIS B 1 86  ? -12.552 15.259  -40.766 1.000 30.794  0 86  HIS B CB  1 ? 3 
ATOM   2525 C CG  . HIS B 1 86  ? -12.880 15.401  -42.211 1.000 31.564  0 86  HIS B CG  1 ? 3 
ATOM   2526 N ND1 . HIS B 1 86  ? -12.466 16.478  -42.960 1.000 33.170  0 86  HIS B ND1 1 ? 3 
ATOM   2527 C CD2 . HIS B 1 86  ? -13.580 14.623  -43.039 1.000 31.368  0 86  HIS B CD2 1 ? 3 
ATOM   2528 C CE1 . HIS B 1 86  ? -12.907 16.341  -44.198 1.000 35.087  0 86  HIS B CE1 1 ? 3 
ATOM   2529 N NE2 . HIS B 1 86  ? -13.583 15.220  -44.268 1.000 34.287  0 86  HIS B NE2 1 ? 3 
ATOM   2530 N N   . GLY B 1 87  ? -10.382 13.561  -38.412 1.000 31.822  0 87  GLY B N   1 ? 3 
ATOM   2531 C CA  . GLY B 1 87  ? -9.847  13.618  -37.062 1.000 31.097  0 87  GLY B CA  1 ? 3 
ATOM   2532 C C   . GLY B 1 87  ? -10.915 13.994  -36.022 1.000 32.489  0 87  GLY B C   1 ? 3 
ATOM   2533 O O   . GLY B 1 87  ? -10.656 14.839  -35.189 1.000 41.714  0 87  GLY B O   1 ? 3 
ATOM   2534 N N   . LEU B 1 88  ? -12.132 13.469  -36.158 1.000 27.426  0 88  LEU B N   1 ? 3 
ATOM   2535 C CA  . LEU B 1 88  ? -13.249 13.825  -35.242 1.000 27.026  0 88  LEU B CA  1 ? 3 
ATOM   2536 C C   . LEU B 1 88  ? -13.628 12.594  -34.410 1.000 26.656  0 88  LEU B C   1 ? 3 
ATOM   2537 O O   . LEU B 1 88  ? -14.807 12.426  -34.099 1.000 23.459  0 88  LEU B O   1 ? 3 
ATOM   2538 C CB  . LEU B 1 88  ? -14.412 14.352  -36.082 1.000 27.939  0 88  LEU B CB  1 ? 3 
ATOM   2539 C CG  . LEU B 1 88  ? -14.178 15.705  -36.749 1.000 28.903  0 88  LEU B CG  1 ? 3 
ATOM   2540 C CD1 . LEU B 1 88  ? -15.254 15.987  -37.781 1.000 31.399  0 88  LEU B CD1 1 ? 3 
ATOM   2541 C CD2 . LEU B 1 88  ? -14.138 16.811  -35.708 1.000 31.352  0 88  LEU B CD2 1 ? 3 
ATOM   2542 N N   . VAL B 1 89  ? -12.631 11.789  -34.066 1.000 25.857  0 89  VAL B N   1 ? 3 
ATOM   2543 C CA  . VAL B 1 89  ? -12.855 10.541  -33.293 1.000 25.972  0 89  VAL B CA  1 ? 3 
ATOM   2544 C C   . VAL B 1 89  ? -12.092 10.634  -31.968 1.000 27.566  0 89  VAL B C   1 ? 3 
ATOM   2545 O O   . VAL B 1 89  ? -11.428 11.639  -31.744 1.000 26.328  0 89  VAL B O   1 ? 3 
ATOM   2546 C CB  . VAL B 1 89  ? -12.434 9.304   -34.109 1.000 25.831  0 89  VAL B CB  1 ? 3 
ATOM   2547 C CG1 . VAL B 1 89  ? -13.309 9.103   -35.333 1.000 27.511  0 89  VAL B CG1 1 ? 3 
ATOM   2548 C CG2 . VAL B 1 89  ? -10.966 9.347   -34.496 1.000 28.861  0 89  VAL B CG2 1 ? 3 
ATOM   2549 N N   . GLY B 1 90  ? -12.190 9.599   -31.139 1.000 27.940  0 90  GLY B N   1 ? 3 
ATOM   2550 C CA  . GLY B 1 90  ? -11.504 9.584   -29.838 1.000 28.915  0 90  GLY B CA  1 ? 3 
ATOM   2551 C C   . GLY B 1 90  ? -9.993  9.494   -29.959 1.000 32.756  0 90  GLY B C   1 ? 3 
ATOM   2552 O O   . GLY B 1 90  ? -9.523  8.855   -30.899 1.000 29.636  0 90  GLY B O   1 ? 3 
ATOM   2553 N N   . GLU B 1 91  ? -9.274  10.115  -29.029 1.000 30.308  0 91  GLU B N   1 ? 3 
ATOM   2554 C CA  . GLU B 1 91  ? -7.789  10.075  -29.011 1.000 34.594  0 91  GLU B CA  1 ? 3 
ATOM   2555 C C   . GLU B 1 91  ? -7.348  9.104   -27.911 1.000 37.408  0 91  GLU B C   1 ? 3 
ATOM   2556 O O   . GLU B 1 91  ? -6.153  9.072   -27.616 1.000 40.396  0 91  GLU B O   1 ? 3 
ATOM   2557 C CB  . GLU B 1 91  ? -7.247  11.482  -28.772 1.000 37.860  0 91  GLU B CB  1 ? 3 
ATOM   2558 C CG  . GLU B 1 91  ? -7.593  12.491  -29.849 1.000 40.711  0 91  GLU B CG  1 ? 3 
ATOM   2559 C CD  . GLU B 1 91  ? -7.261  13.925  -29.465 1.000 45.735  0 91  GLU B CD  1 ? 3 
ATOM   2560 O OE1 . GLU B 1 91  ? -6.876  14.146  -28.301 1.000 35.193  0 91  GLU B OE1 1 ? 3 
ATOM   2561 O OE2 . GLU B 1 91  ? -7.367  14.813  -30.334 1.000 39.566  0 91  GLU B OE2 1 ? 3 
ATOM   2562 N N   . SER B 1 92  ? -8.291  8.380   -27.309 1.000 34.595  0 92  SER B N   1 ? 3 
ATOM   2563 C CA  . SER B 1 92  ? -8.011  7.384   -26.245 1.000 34.474  0 92  SER B CA  1 ? 3 
ATOM   2564 C C   . SER B 1 92  ? -9.169  6.382   -26.232 1.000 33.827  0 92  SER B C   1 ? 3 
ATOM   2565 O O   . SER B 1 92  ? -10.229 6.734   -26.737 1.000 29.071  0 92  SER B O   1 ? 3 
ATOM   2566 C CB  . SER B 1 92  ? -7.871  8.037   -24.903 1.000 33.189  0 92  SER B CB  1 ? 3 
ATOM   2567 O OG  . SER B 1 92  ? -9.129  8.408   -24.374 1.000 31.372  0 92  SER B OG  1 ? 3 
ATOM   2568 N N   . ASP B 1 93  ? -8.986  5.206   -25.631 1.000 36.618  0 93  ASP B N   1 ? 3 
ATOM   2569 C CA  . ASP B 1 93  ? -10.131 4.261   -25.537 1.000 39.404  0 93  ASP B CA  1 ? 3 
ATOM   2570 C C   . ASP B 1 93  ? -11.175 4.832   -24.588 1.000 31.619  0 93  ASP B C   1 ? 3 
ATOM   2571 O O   . ASP B 1 93  ? -12.348 4.601   -24.830 1.000 35.939  0 93  ASP B O   1 ? 3 
ATOM   2572 C CB  . ASP B 1 93  ? -9.773  2.851   -25.075 1.000 49.856  0 93  ASP B CB  1 ? 3 
ATOM   2573 C CG  . ASP B 1 93  ? -10.733 1.770   -25.548 1.000 49.302  0 93  ASP B CG  1 ? 3 
ATOM   2574 O OD1 . ASP B 1 93  ? -11.423 1.998   -26.551 1.000 37.368  0 93  ASP B OD1 1 ? 3 
ATOM   2575 O OD2 . ASP B 1 93  ? -10.789 0.712   -24.896 1.000 43.955  0 93  ASP B OD2 1 ? 3 
ATOM   2576 N N   . GLU B 1 94  ? -10.738 5.574   -23.579 1.000 29.636  0 94  GLU B N   1 ? 3 
ATOM   2577 C CA  . GLU B 1 94  ? -11.720 6.220   -22.678 1.000 33.515  0 94  GLU B CA  1 ? 3 
ATOM   2578 C C   . GLU B 1 94  ? -12.621 7.129   -23.521 1.000 29.150  0 94  GLU B C   1 ? 3 
ATOM   2579 O O   . GLU B 1 94  ? -13.842 7.009   -23.414 1.000 28.111  0 94  GLU B O   1 ? 3 
ATOM   2580 C CB  . GLU B 1 94  ? -11.027 6.972   -21.540 1.000 37.041  0 94  GLU B CB  1 ? 3 
ATOM   2581 C CG  . GLU B 1 94  ? -11.992 7.753   -20.671 1.000 44.726  0 94  GLU B CG  1 ? 3 
ATOM   2582 C CD  . GLU B 1 94  ? -11.366 8.529   -19.526 1.000 59.368  0 94  GLU B CD  1 ? 3 
ATOM   2583 O OE1 . GLU B 1 94  ? -10.138 8.437   -19.351 1.000 58.548  0 94  GLU B OE1 1 ? 3 
ATOM   2584 O OE2 . GLU B 1 94  ? -12.113 9.234   -18.822 1.000 62.405  0 94  GLU B OE2 1 ? 3 
ATOM   2585 N N   . GLU B 1 95  ? -12.013 7.974   -24.344 1.000 28.078  0 95  GLU B N   1 ? 3 
ATOM   2586 C CA  . GLU B 1 95  ? -12.801 8.887   -25.204 1.000 28.602  0 95  GLU B CA  1 ? 3 
ATOM   2587 C C   . GLU B 1 95  ? -13.674 8.059   -26.153 1.000 26.233  0 95  GLU B C   1 ? 3 
ATOM   2588 O O   . GLU B 1 95  ? -14.848 8.390   -26.291 1.000 27.202  0 95  GLU B O   1 ? 3 
ATOM   2589 C CB  . GLU B 1 95  ? -11.868 9.832   -25.954 1.000 27.223  0 95  GLU B CB  1 ? 3 
ATOM   2590 C CG  . GLU B 1 95  ? -11.356 10.989  -25.122 1.000 30.668  0 95  GLU B CG  1 ? 3 
ATOM   2591 C CD  . GLU B 1 95  ? -10.627 12.045  -25.935 1.000 31.994  0 95  GLU B CD  1 ? 3 
ATOM   2592 O OE1 . GLU B 1 95  ? -10.510 11.872  -27.157 1.000 30.766  0 95  GLU B OE1 1 ? 3 
ATOM   2593 O OE2 . GLU B 1 95  ? -10.185 13.036  -25.342 1.000 33.910  0 95  GLU B OE2 1 ? 3 
ATOM   2594 N N   . THR B 1 96  ? -13.117 7.000   -26.733 1.000 27.030  0 96  THR B N   1 ? 3 
ATOM   2595 C CA  . THR B 1 96  ? -13.854 6.189   -27.743 1.000 27.301  0 96  THR B CA  1 ? 3 
ATOM   2596 C C   . THR B 1 96  ? -15.096 5.538   -27.109 1.000 27.224  0 96  THR B C   1 ? 3 
ATOM   2597 O O   . THR B 1 96  ? -16.155 5.605   -27.719 1.000 26.857  0 96  THR B O   1 ? 3 
ATOM   2598 C CB  . THR B 1 96  ? -12.896 5.226   -28.462 1.000 27.432  0 96  THR B CB  1 ? 3 
ATOM   2599 O OG1 . THR B 1 96  ? -11.969 5.994   -29.227 1.000 29.305  0 96  THR B OG1 1 ? 3 
ATOM   2600 C CG2 . THR B 1 96  ? -13.613 4.238   -29.354 1.000 26.905  0 96  THR B CG2 1 ? 3 
ATOM   2601 N N   . ILE B 1 97  ? -14.962 4.970   -25.914 1.000 27.736  0 97  ILE B N   1 ? 3 
ATOM   2602 C CA  . ILE B 1 97  ? -16.111 4.332   -25.207 1.000 28.539  0 97  ILE B CA  1 ? 3 
ATOM   2603 C C   . ILE B 1 97  ? -17.227 5.363   -24.984 1.000 28.853  0 97  ILE B C   1 ? 3 
ATOM   2604 O O   . ILE B 1 97  ? -18.376 5.057   -25.292 1.000 28.507  0 97  ILE B O   1 ? 3 
ATOM   2605 C CB  . ILE B 1 97  ? -15.632 3.685   -23.892 1.000 30.280  0 97  ILE B CB  1 ? 3 
ATOM   2606 C CG1 . ILE B 1 97  ? -14.651 2.538   -24.149 1.000 28.825  0 97  ILE B CG1 1 ? 3 
ATOM   2607 C CG2 . ILE B 1 97  ? -16.811 3.237   -23.045 1.000 34.273  0 97  ILE B CG2 1 ? 3 
ATOM   2608 C CD1 . ILE B 1 97  ? -13.946 2.048   -22.911 1.000 31.112  0 97  ILE B CD1 1 ? 3 
ATOM   2609 N N   . LYS B 1 98  ? -16.871 6.551   -24.513 1.000 26.201  0 98  LYS B N   1 ? 3 
ATOM   2610 C CA  . LYS B 1 98  ? -17.865 7.615   -24.236 1.000 28.878  0 98  LYS B CA  1 ? 3 
ATOM   2611 C C   . LYS B 1 98  ? -18.565 8.028   -25.532 1.000 26.065  0 98  LYS B C   1 ? 3 
ATOM   2612 O O   . LYS B 1 98  ? -19.785 8.131   -25.517 1.000 26.354  0 98  LYS B O   1 ? 3 
ATOM   2613 C CB  . LYS B 1 98  ? -17.149 8.797   -23.583 1.000 29.700  0 98  LYS B CB  1 ? 3 
ATOM   2614 C CG  . LYS B 1 98  ? -16.584 8.544   -22.194 1.000 34.902  0 98  LYS B CG  1 ? 3 
ATOM   2615 C CD  . LYS B 1 98  ? -15.927 9.767   -21.603 1.000 41.342  0 98  LYS B CD  1 ? 3 
ATOM   2616 C CE  . LYS B 1 98  ? -15.478 9.564   -20.173 1.000 50.846  0 98  LYS B CE  1 ? 3 
ATOM   2617 N NZ  . LYS B 1 98  ? -14.758 10.748  -19.652 1.000 62.278  0 98  LYS B NZ  1 ? 3 
ATOM   2618 N N   . ILE B 1 99  ? -17.801 8.208   -26.600 1.000 25.637  0 99  ILE B N   1 ? 3 
ATOM   2619 C CA  . ILE B 1 99  ? -18.341 8.621   -27.923 1.000 24.681  0 99  ILE B CA  1 ? 3 
ATOM   2620 C C   . ILE B 1 99  ? -19.313 7.554   -28.429 1.000 24.298  0 99  ILE B C   1 ? 3 
ATOM   2621 O O   . ILE B 1 99  ? -20.397 7.918   -28.846 1.000 24.732  0 99  ILE B O   1 ? 3 
ATOM   2622 C CB  . ILE B 1 99  ? -17.159 8.852   -28.891 1.000 23.980  0 99  ILE B CB  1 ? 3 
ATOM   2623 C CG1 . ILE B 1 99  ? -16.448 10.177  -28.602 1.000 26.640  0 99  ILE B CG1 1 ? 3 
ATOM   2624 C CG2 . ILE B 1 99  ? -17.599 8.752   -30.341 1.000 26.696  0 99  ILE B CG2 1 ? 3 
ATOM   2625 C CD1 . ILE B 1 99  ? -15.097 10.304  -29.256 1.000 29.314  0 99  ILE B CD1 1 ? 3 
ATOM   2626 N N   . GLU B 1 100 ? -18.937 6.288   -28.313 1.000 25.812  0 100 GLU B N   1 ? 3 
ATOM   2627 C CA  . GLU B 1 100 ? -19.767 5.179   -28.843 1.000 26.897  0 100 GLU B CA  1 ? 3 
ATOM   2628 C C   . GLU B 1 100 ? -21.036 4.988   -27.997 1.000 28.060  0 100 GLU B C   1 ? 3 
ATOM   2629 O O   . GLU B 1 100 ? -22.081 4.713   -28.576 1.000 25.988  0 100 GLU B O   1 ? 3 
ATOM   2630 C CB  . GLU B 1 100 ? -18.863 3.958   -29.007 1.000 27.497  0 100 GLU B CB  1 ? 3 
ATOM   2631 C CG  . GLU B 1 100 ? -17.865 4.172   -30.130 1.000 29.457  0 100 GLU B CG  1 ? 3 
ATOM   2632 C CD  . GLU B 1 100 ? -16.929 3.035   -30.492 1.000 31.141  0 100 GLU B CD  1 ? 3 
ATOM   2633 O OE1 . GLU B 1 100 ? -16.967 1.994   -29.821 1.000 30.594  0 100 GLU B OE1 1 ? 3 
ATOM   2634 O OE2 . GLU B 1 100 ? -16.176 3.200   -31.460 1.000 29.193  0 100 GLU B OE2 1 ? 3 
ATOM   2635 N N   . MET B 1 101 ? -20.939 5.190   -26.689 1.000 26.486  0 101 MET B N   1 ? 3 
ATOM   2636 C CA  . MET B 1 101 ? -22.152 5.114   -25.840 1.000 28.283  0 101 MET B CA  1 ? 3 
ATOM   2637 C C   . MET B 1 101 ? -23.129 6.218   -26.264 1.000 29.310  0 101 MET B C   1 ? 3 
ATOM   2638 O O   . MET B 1 101 ? -24.303 5.914   -26.453 1.000 28.110  0 101 MET B O   1 ? 3 
ATOM   2639 C CB  . MET B 1 101 ? -21.791 5.264   -24.361 1.000 28.772  0 101 MET B CB  1 ? 3 
ATOM   2640 C CG  . MET B 1 101 ? -21.362 3.968   -23.709 1.000 30.434  0 101 MET B CG  1 ? 3 
ATOM   2641 S SD  . MET B 1 101 ? -21.292 4.057   -21.904 1.000 33.317  0 101 MET B SD  1 ? 3 
ATOM   2642 C CE  . MET B 1 101 ? -20.252 5.494   -21.668 1.000 34.833  0 101 MET B CE  1 ? 3 
ATOM   2643 N N   . VAL B 1 102 ? -22.630 7.438   -26.442 1.000 28.981  0 102 VAL B N   1 ? 3 
ATOM   2644 C CA  . VAL B 1 102 ? -23.490 8.592   -26.840 1.000 29.738  0 102 VAL B CA  1 ? 3 
ATOM   2645 C C   . VAL B 1 102 ? -23.998 8.387   -28.273 1.000 26.846  0 102 VAL B C   1 ? 3 
ATOM   2646 O O   . VAL B 1 102 ? -25.144 8.724   -28.529 1.000 27.392  0 102 VAL B O   1 ? 3 
ATOM   2647 C CB  . VAL B 1 102 ? -22.759 9.936   -26.657 1.000 29.367  0 102 VAL B CB  1 ? 3 
ATOM   2648 C CG1 . VAL B 1 102 ? -23.565 11.102  -27.204 1.000 30.844  0 102 VAL B CG1 1 ? 3 
ATOM   2649 C CG2 . VAL B 1 102 ? -22.387 10.179  -25.205 1.000 30.849  0 102 VAL B CG2 1 ? 3 
ATOM   2650 N N   . GLU B 1 103 ? -23.163 7.843   -29.158 1.000 27.010  0 103 GLU B N   1 ? 3 
ATOM   2651 C CA  . GLU B 1 103 ? -23.590 7.545   -30.547 1.000 27.105  0 103 GLU B CA  1 ? 3 
ATOM   2652 C C   . GLU B 1 103 ? -24.846 6.674   -30.482 1.000 25.762  0 103 GLU B C   1 ? 3 
ATOM   2653 O O   . GLU B 1 103 ? -25.825 7.013   -31.134 1.000 25.787  0 103 GLU B O   1 ? 3 
ATOM   2654 C CB  . GLU B 1 103 ? -22.460 6.828   -31.285 1.000 27.358  0 103 GLU B CB  1 ? 3 
ATOM   2655 C CG  . GLU B 1 103 ? -22.880 6.123   -32.559 1.000 29.537  0 103 GLU B CG  1 ? 3 
ATOM   2656 C CD  . GLU B 1 103 ? -21.864 5.115   -33.071 1.000 31.946  0 103 GLU B CD  1 ? 3 
ATOM   2657 O OE1 . GLU B 1 103 ? -20.753 5.526   -33.433 1.000 33.227  0 103 GLU B OE1 1 ? 3 
ATOM   2658 O OE2 . GLU B 1 103 ? -22.185 3.921   -33.090 1.000 33.168  0 103 GLU B OE2 1 ? 3 
ATOM   2659 N N   . GLN B 1 104 ? -24.802 5.623   -29.674 1.000 25.796  0 104 GLN B N   1 ? 3 
ATOM   2660 C CA  . GLN B 1 104 ? -25.930 4.666   -29.554 1.000 27.639  0 104 GLN B CA  1 ? 3 
ATOM   2661 C C   . GLN B 1 104 ? -27.137 5.330   -28.876 1.000 29.217  0 104 GLN B C   1 ? 3 
ATOM   2662 O O   . GLN B 1 104 ? -28.254 5.095   -29.323 1.000 29.599  0 104 GLN B O   1 ? 3 
ATOM   2663 C CB  . GLN B 1 104 ? -25.414 3.429   -28.824 1.000 27.304  0 104 GLN B CB  1 ? 3 
ATOM   2664 C CG  . GLN B 1 104 ? -24.323 2.709   -29.598 1.000 28.402  0 104 GLN B CG  1 ? 3 
ATOM   2665 C CD  . GLN B 1 104 ? -24.875 2.202   -30.904 1.000 29.442  0 104 GLN B CD  1 ? 3 
ATOM   2666 O OE1 . GLN B 1 104 ? -25.846 1.456   -30.922 1.000 29.510  0 104 GLN B OE1 1 ? 3 
ATOM   2667 N NE2 . GLN B 1 104 ? -24.273 2.613   -32.006 1.000 25.152  0 104 GLN B NE2 1 ? 3 
ATOM   2668 N N   . GLN B 1 105 ? -26.896 6.164   -27.871 1.000 28.254  0 105 GLN B N   1 ? 3 
ATOM   2669 C CA  . GLN B 1 105 ? -28.000 6.879   -27.181 1.000 31.088  0 105 GLN B CA  1 ? 3 
ATOM   2670 C C   . GLN B 1 105 ? -28.689 7.833   -28.165 1.000 28.341  0 105 GLN B C   1 ? 3 
ATOM   2671 O O   . GLN B 1 105 ? -29.917 7.855   -28.185 1.000 27.573  0 105 GLN B O   1 ? 3 
ATOM   2672 C CB  . GLN B 1 105 ? -27.476 7.590   -25.932 1.000 34.158  0 105 GLN B CB  1 ? 3 
ATOM   2673 C CG  . GLN B 1 105 ? -28.576 8.228   -25.098 1.000 45.713  0 105 GLN B CG  1 ? 3 
ATOM   2674 C CD  . GLN B 1 105 ? -29.546 7.205   -24.562 1.000 44.446  0 105 GLN B CD  1 ? 3 
ATOM   2675 O OE1 . GLN B 1 105 ? -29.203 6.376   -23.725 1.000 48.342  0 105 GLN B OE1 1 ? 3 
ATOM   2676 N NE2 . GLN B 1 105 ? -30.779 7.267   -25.035 1.000 46.170  0 105 GLN B NE2 1 ? 3 
ATOM   2677 N N   . ALA B 1 106 ? -27.910 8.551   -28.973 1.000 27.915  0 106 ALA B N   1 ? 3 
ATOM   2678 C CA  . ALA B 1 106 ? -28.473 9.481   -29.973 1.000 28.763  0 106 ALA B CA  1 ? 3 
ATOM   2679 C C   . ALA B 1 106 ? -29.305 8.705   -30.997 1.000 31.694  0 106 ALA B C   1 ? 3 
ATOM   2680 O O   . ALA B 1 106 ? -30.404 9.154   -31.308 1.000 33.583  0 106 ALA B O   1 ? 3 
ATOM   2681 C CB  . ALA B 1 106 ? -27.361 10.241  -30.635 1.000 29.932  0 106 ALA B CB  1 ? 3 
ATOM   2682 N N   . ILE B 1 107 ? -28.782 7.585   -31.489 1.000 31.457  0 107 ILE B N   1 ? 3 
ATOM   2683 C CA  . ILE B 1 107 ? -29.498 6.748   -32.495 1.000 30.932  0 107 ILE B CA  1 ? 3 
ATOM   2684 C C   . ILE B 1 107 ? -30.807 6.224   -31.894 1.000 31.698  0 107 ILE B C   1 ? 3 
ATOM   2685 O O   . ILE B 1 107 ? -31.807 6.246   -32.598 1.000 32.382  0 107 ILE B O   1 ? 3 
ATOM   2686 C CB  . ILE B 1 107 ? -28.583 5.613   -32.995 1.000 33.459  0 107 ILE B CB  1 ? 3 
ATOM   2687 C CG1 . ILE B 1 107 ? -27.364 6.157   -33.742 1.000 34.316  0 107 ILE B CG1 1 ? 3 
ATOM   2688 C CG2 . ILE B 1 107 ? -29.362 4.629   -33.850 1.000 37.340  0 107 ILE B CG2 1 ? 3 
ATOM   2689 C CD1 . ILE B 1 107 ? -26.315 5.117   -34.039 1.000 34.100  0 107 ILE B CD1 1 ? 3 
ATOM   2690 N N   . GLU B 1 108 ? -30.780 5.790   -30.638 1.000 30.963  0 108 GLU B N   1 ? 3 
ATOM   2691 C CA  . GLU B 1 108 ? -31.985 5.245   -29.964 1.000 33.820  0 108 GLU B CA  1 ? 3 
ATOM   2692 C C   . GLU B 1 108 ? -33.076 6.322   -29.946 1.000 34.323  0 108 GLU B C   1 ? 3 
ATOM   2693 O O   . GLU B 1 108 ? -34.201 6.017   -30.333 1.000 32.645  0 108 GLU B O   1 ? 3 
ATOM   2694 C CB  . GLU B 1 108 ? -31.581 4.747   -28.578 1.000 35.951  0 108 GLU B CB  1 ? 3 
ATOM   2695 C CG  . GLU B 1 108 ? -32.737 4.513   -27.629 1.000 47.590  0 108 GLU B CG  1 ? 3 
ATOM   2696 C CD  . GLU B 1 108 ? -32.313 4.248   -26.194 1.000 54.773  0 108 GLU B CD  1 ? 3 
ATOM   2697 O OE1 . GLU B 1 108 ? -31.646 3.228   -25.954 1.000 48.245  0 108 GLU B OE1 1 ? 3 
ATOM   2698 O OE2 . GLU B 1 108 ? -32.630 5.080   -25.329 1.000 50.799  0 108 GLU B OE2 1 ? 3 
ATOM   2699 N N   . LEU B 1 109 ? -32.716 7.546   -29.573 1.000 31.469  0 109 LEU B N   1 ? 3 
ATOM   2700 C CA  . LEU B 1 109 ? -33.681 8.670   -29.560 1.000 32.909  0 109 LEU B CA  1 ? 3 
ATOM   2701 C C   . LEU B 1 109 ? -34.171 8.946   -30.985 1.000 36.032  0 109 LEU B C   1 ? 3 
ATOM   2702 O O   . LEU B 1 109 ? -35.371 9.172   -31.153 1.000 33.722  0 109 LEU B O   1 ? 3 
ATOM   2703 C CB  . LEU B 1 109 ? -32.972 9.890   -28.972 1.000 34.205  0 109 LEU B CB  1 ? 3 
ATOM   2704 C CG  . LEU B 1 109 ? -32.490 9.759   -27.530 1.000 35.325  0 109 LEU B CG  1 ? 3 
ATOM   2705 C CD1 . LEU B 1 109 ? -31.867 11.060  -27.054 1.000 37.010  0 109 LEU B CD1 1 ? 3 
ATOM   2706 C CD2 . LEU B 1 109 ? -33.628 9.352   -26.610 1.000 37.648  0 109 LEU B CD2 1 ? 3 
ATOM   2707 N N   . THR B 1 110 ? -33.270 8.896   -31.961 1.000 35.095  0 110 THR B N   1 ? 3 
ATOM   2708 C CA  . THR B 1 110 ? -33.609 9.208   -33.374 1.000 37.323  0 110 THR B CA  1 ? 3 
ATOM   2709 C C   . THR B 1 110 ? -34.583 8.168   -33.937 1.000 36.230  0 110 THR B C   1 ? 3 
ATOM   2710 O O   . THR B 1 110 ? -35.533 8.573   -34.598 1.000 39.945  0 110 THR B O   1 ? 3 
ATOM   2711 C CB  . THR B 1 110 ? -32.325 9.342   -34.209 1.000 36.997  0 110 THR B CB  1 ? 3 
ATOM   2712 O OG1 . THR B 1 110 ? -31.479 10.329  -33.620 1.000 37.832  0 110 THR B OG1 1 ? 3 
ATOM   2713 C CG2 . THR B 1 110 ? -32.591 9.692   -35.656 1.000 39.430  0 110 THR B CG2 1 ? 3 
ATOM   2714 N N   . LEU B 1 111 ? -34.350 6.892   -33.659 1.000 36.481  0 111 LEU B N   1 ? 3 
ATOM   2715 C CA  . LEU B 1 111 ? -35.198 5.807   -34.214 1.000 40.687  0 111 LEU B CA  1 ? 3 
ATOM   2716 C C   . LEU B 1 111 ? -36.597 5.867   -33.600 1.000 39.757  0 111 LEU B C   1 ? 3 
ATOM   2717 O O   . LEU B 1 111 ? -37.557 5.620   -34.323 1.000 38.643  0 111 LEU B O   1 ? 3 
ATOM   2718 C CB  . LEU B 1 111 ? -34.511 4.471   -33.932 1.000 49.682  0 111 LEU B CB  1 ? 3 
ATOM   2719 C CG  . LEU B 1 111 ? -33.371 4.127   -34.884 1.000 61.016  0 111 LEU B CG  1 ? 3 
ATOM   2720 C CD1 . LEU B 1 111 ? -32.719 2.816   -34.489 1.000 69.149  0 111 LEU B CD1 1 ? 3 
ATOM   2721 C CD2 . LEU B 1 111 ? -33.889 4.050   -36.309 1.000 75.075  0 111 LEU B CD2 1 ? 3 
ATOM   2722 N N   . THR B 1 112 ? -36.678 6.204   -32.318 1.000 38.039  0 112 THR B N   1 ? 3 
ATOM   2723 C CA  . THR B 1 112 ? -37.989 6.330   -31.637 1.000 37.890  0 112 THR B CA  1 ? 3 
ATOM   2724 C C   . THR B 1 112 ? -38.763 7.470   -32.304 1.000 39.109  0 112 THR B C   1 ? 3 
ATOM   2725 O O   . THR B 1 112 ? -39.934 7.269   -32.631 1.000 38.895  0 112 THR B O   1 ? 3 
ATOM   2726 C CB  . THR B 1 112 ? -37.791 6.511   -30.129 1.000 36.335  0 112 THR B CB  1 ? 3 
ATOM   2727 O OG1 . THR B 1 112 ? -37.009 5.429   -29.630 1.000 39.934  0 112 THR B OG1 1 ? 3 
ATOM   2728 C CG2 . THR B 1 112 ? -39.099 6.585   -29.373 1.000 40.238  0 112 THR B CG2 1 ? 3 
ATOM   2729 N N   . CYS B 1 113 ? -38.098 8.598   -32.528 1.000 36.844  0 113 CYS B N   1 ? 3 
ATOM   2730 C CA  . CYS B 1 113 ? -38.739 9.754   -33.201 1.000 41.827  0 113 CYS B CA  1 ? 3 
ATOM   2731 C C   . CYS B 1 113 ? -39.119 9.390   -34.644 1.000 41.775  0 113 CYS B C   1 ? 3 
ATOM   2732 O O   . CYS B 1 113 ? -40.215 9.752   -35.058 1.000 41.958  0 113 CYS B O   1 ? 3 
ATOM   2733 C CB  . CYS B 1 113 ? -37.826 10.972  -33.139 1.000 38.605  0 113 CYS B CB  1 ? 3 
ATOM   2734 S SG  . CYS B 1 113 ? -37.653 11.645  -31.470 1.000 41.392  0 113 CYS B SG  1 ? 3 
ATOM   2735 N N   . LYS B 1 114 ? -38.251 8.676   -35.360 1.000 40.919  0 114 LYS B N   1 ? 3 
ATOM   2736 C CA  . LYS B 1 114 ? -38.515 8.296   -36.771 1.000 45.520  0 114 LYS B CA  1 ? 3 
ATOM   2737 C C   . LYS B 1 114 ? -39.764 7.413   -36.827 1.000 43.186  0 114 LYS B C   1 ? 3 
ATOM   2738 O O   . LYS B 1 114 ? -40.613 7.669   -37.682 1.000 43.834  0 114 LYS B O   1 ? 3 
ATOM   2739 C CB  . LYS B 1 114 ? -37.292 7.587   -37.357 1.000 46.869  0 114 LYS B CB  1 ? 3 
ATOM   2740 C CG  . LYS B 1 114 ? -37.351 7.282   -38.846 1.000 55.448  0 114 LYS B CG  1 ? 3 
ATOM   2741 C CD  . LYS B 1 114 ? -36.124 6.553   -39.345 1.000 63.234  0 114 LYS B CD  1 ? 3 
ATOM   2742 C CE  . LYS B 1 114 ? -36.090 6.395   -40.850 1.000 67.320  0 114 LYS B CE  1 ? 3 
ATOM   2743 N NZ  . LYS B 1 114 ? -37.291 5.688   -41.352 1.000 71.723  0 114 LYS B NZ  1 ? 3 
ATOM   2744 N N   . ARG B 1 115 ? -39.867 6.440   -35.927 1.000 42.866  0 115 ARG B N   1 ? 3 
ATOM   2745 C CA  . ARG B 1 115 ? -41.047 5.544   -35.865 1.000 46.619  0 115 ARG B CA  1 ? 3 
ATOM   2746 C C   . ARG B 1 115 ? -42.305 6.379   -35.620 1.000 47.534  0 115 ARG B C   1 ? 3 
ATOM   2747 O O   . ARG B 1 115 ? -43.316 6.117   -36.274 1.000 48.259  0 115 ARG B O   1 ? 3 
ATOM   2748 C CB  . ARG B 1 115 ? -40.841 4.508   -34.760 1.000 56.203  0 115 ARG B CB  1 ? 3 
ATOM   2749 C CG  . ARG B 1 115 ? -40.325 3.163   -35.245 1.000 64.334  0 115 ARG B CG  1 ? 3 
ATOM   2750 C CD  . ARG B 1 115 ? -41.447 2.264   -35.730 1.000 78.210  0 115 ARG B CD  1 ? 3 
ATOM   2751 N NE  . ARG B 1 115 ? -42.265 1.743   -34.643 1.000 76.990  0 115 ARG B NE  1 ? 3 
ATOM   2752 C CZ  . ARG B 1 115 ? -42.448 0.453   -34.393 1.000 72.663  0 115 ARG B CZ  1 ? 3 
ATOM   2753 N NH1 . ARG B 1 115 ? -42.685 0.044   -33.160 1.000 70.534  0 115 ARG B NH1 1 ? 3 
ATOM   2754 N NH2 . ARG B 1 115 ? -42.373 -0.429  -35.374 1.000 79.497  0 115 ARG B NH2 1 ? 3 
ATOM   2755 N N   . ALA B 1 116 ? -42.225 7.350   -34.714 1.000 46.406  0 116 ALA B N   1 ? 3 
ATOM   2756 C CA  . ALA B 1 116 ? -43.386 8.213   -34.402 1.000 49.300  0 116 ALA B CA  1 ? 3 
ATOM   2757 C C   . ALA B 1 116 ? -43.744 9.096   -35.599 1.000 50.226  0 116 ALA B C   1 ? 3 
ATOM   2758 O O   . ALA B 1 116 ? -44.927 9.175   -35.925 1.000 51.946  0 116 ALA B O   1 ? 3 
ATOM   2759 C CB  . ALA B 1 116 ? -43.080 9.047   -33.190 1.000 46.927  0 116 ALA B CB  1 ? 3 
ATOM   2760 N N   . PHE B 1 117 ? -42.755 9.720   -36.229 1.000 51.045  0 117 PHE B N   1 ? 3 
ATOM   2761 C CA  . PHE B 1 117 ? -43.021 10.677  -37.331 1.000 55.303  0 117 PHE B CA  1 ? 3 
ATOM   2762 C C   . PHE B 1 117 ? -43.620 9.958   -38.541 1.000 57.646  0 117 PHE B C   1 ? 3 
ATOM   2763 O O   . PHE B 1 117 ? -44.411 10.577  -39.250 1.000 60.640  0 117 PHE B O   1 ? 3 
ATOM   2764 C CB  . PHE B 1 117 ? -41.740 11.418  -37.722 1.000 59.105  0 117 PHE B CB  1 ? 3 
ATOM   2765 C CG  . PHE B 1 117 ? -41.123 12.279  -36.647 1.000 63.435  0 117 PHE B CG  1 ? 3 
ATOM   2766 C CD1 . PHE B 1 117 ? -41.746 12.460  -35.423 1.000 68.447  0 117 PHE B CD1 1 ? 3 
ATOM   2767 C CD2 . PHE B 1 117 ? -39.900 12.896  -36.853 1.000 62.751  0 117 PHE B CD2 1 ? 3 
ATOM   2768 C CE1 . PHE B 1 117 ? -41.165 13.242  -34.437 1.000 61.133  0 117 PHE B CE1 1 ? 3 
ATOM   2769 C CE2 . PHE B 1 117 ? -39.321 13.680  -35.868 1.000 63.803  0 117 PHE B CE2 1 ? 3 
ATOM   2770 C CZ  . PHE B 1 117 ? -39.955 13.853  -34.662 1.000 63.653  0 117 PHE B CZ  1 ? 3 
ATOM   2771 N N   . TYR B 1 118 ? -43.253 8.699   -38.760 1.000 54.602  0 118 TYR B N   1 ? 3 
ATOM   2772 C CA  . TYR B 1 118 ? -43.726 7.956   -39.954 1.000 57.283  0 118 TYR B CA  1 ? 3 
ATOM   2773 C C   . TYR B 1 118 ? -44.805 6.960   -39.525 1.000 58.964  0 118 TYR B C   1 ? 3 
ATOM   2774 O O   . TYR B 1 118 ? -45.014 5.963   -40.225 1.000 63.101  0 118 TYR B O   1 ? 3 
ATOM   2775 C CB  . TYR B 1 118 ? -42.535 7.306   -40.655 1.000 58.681  0 118 TYR B CB  1 ? 3 
ATOM   2776 C CG  . TYR B 1 118 ? -41.616 8.274   -41.356 1.000 59.272  0 118 TYR B CG  1 ? 3 
ATOM   2777 C CD1 . TYR B 1 118 ? -41.990 8.886   -42.539 1.000 62.771  0 118 TYR B CD1 1 ? 3 
ATOM   2778 C CD2 . TYR B 1 118 ? -40.383 8.603   -40.821 1.000 58.890  0 118 TYR B CD2 1 ? 3 
ATOM   2779 C CE1 . TYR B 1 118 ? -41.154 9.777   -43.188 1.000 62.550  0 118 TYR B CE1 1 ? 3 
ATOM   2780 C CE2 . TYR B 1 118 ? -39.537 9.498   -41.453 1.000 63.166  0 118 TYR B CE2 1 ? 3 
ATOM   2781 C CZ  . TYR B 1 118 ? -39.923 10.088  -42.642 1.000 65.178  0 118 TYR B CZ  1 ? 3 
ATOM   2782 O OH  . TYR B 1 118 ? -39.090 10.974  -43.276 1.000 61.735  0 118 TYR B OH  1 ? 3 
ATOM   2783 N N   . SER B 1 119 ? -45.459 7.232   -38.399 1.000 61.559  0 119 SER B N   1 ? 3 
ATOM   2784 C CA  . SER B 1 119 ? -46.565 6.368   -37.921 1.000 65.473  0 119 SER B CA  1 ? 3 
ATOM   2785 C C   . SER B 1 119 ? -47.665 6.314   -38.986 1.000 70.632  0 119 SER B C   1 ? 3 
ATOM   2786 O O   . SER B 1 119 ? -47.907 7.341   -39.637 1.000 61.603  0 119 SER B O   1 ? 3 
ATOM   2787 C CB  . SER B 1 119 ? -47.103 6.867   -36.615 1.000 69.493  0 119 SER B CB  1 ? 3 
ATOM   2788 O OG  . SER B 1 119 ? -46.188 6.626   -35.561 1.000 78.615  0 119 SER B OG  1 ? 3 
ATOM   2789 N N   . LYS B 1 120 ? -48.295 5.152   -39.153 1.000 75.637  0 120 LYS B N   1 ? 3 
ATOM   2790 C CA  . LYS B 1 120 ? -49.330 4.969   -40.206 1.000 82.237  0 120 LYS B CA  1 ? 3 
ATOM   2791 C C   . LYS B 1 120 ? -50.651 5.617   -39.788 1.000 82.859  0 120 LYS B C   1 ? 3 
ATOM   2792 O O   . LYS B 1 120 ? -51.284 6.263   -40.636 1.000 82.628  0 120 LYS B O   1 ? 3 
ATOM   2793 C CB  . LYS B 1 120 ? -49.545 3.476   -40.466 1.000 85.613  0 120 LYS B CB  1 ? 3 
ATOM   2794 N N   . ASP B 1 121 ? -51.047 5.438   -38.533 1.000 83.168  0 121 ASP B N   1 ? 3 
ATOM   2795 C CA  . ASP B 1 121 ? -52.367 5.952   -38.091 1.000 86.814  0 121 ASP B CA  1 ? 3 
ATOM   2796 C C   . ASP B 1 121 ? -52.178 6.922   -36.924 1.000 85.911  0 121 ASP B C   1 ? 3 
ATOM   2797 O O   . ASP B 1 121 ? -51.093 6.920   -36.323 1.000 84.665  0 121 ASP B O   1 ? 3 
ATOM   2798 C CB  . ASP B 1 121 ? -53.319 4.800   -37.758 1.000 88.133  0 121 ASP B CB  1 ? 3 
ATOM   2799 C CG  . ASP B 1 121 ? -52.747 3.768   -36.804 1.000 88.170  0 121 ASP B CG  1 ? 3 
ATOM   2800 O OD1 . ASP B 1 121 ? -52.374 4.149   -35.684 1.000 88.612  0 121 ASP B OD1 1 ? 3 
ATOM   2801 O OD2 . ASP B 1 121 ? -52.699 2.586   -37.188 1.000 88.719  0 121 ASP B OD2 1 ? 3 
ATOM   2802 N N   . ASP B 1 122 ? -53.215 7.693   -36.607 1.000 86.891  0 122 ASP B N   1 ? 3 
ATOM   2803 C CA  . ASP B 1 122 ? -53.126 8.678   -35.502 1.000 89.832  0 122 ASP B CA  1 ? 3 
ATOM   2804 C C   . ASP B 1 122 ? -53.035 7.937   -34.162 1.000 89.144  0 122 ASP B C   1 ? 3 
ATOM   2805 O O   . ASP B 1 122 ? -52.507 8.522   -33.215 1.000 84.759  0 122 ASP B O   1 ? 3 
ATOM   2806 C CB  . ASP B 1 122 ? -54.276 9.685   -35.572 1.000 95.605  0 122 ASP B CB  1 ? 3 
ATOM   2807 C CG  . ASP B 1 122 ? -54.262 10.524  -36.837 1.000 97.050  0 122 ASP B CG  1 ? 3 
ATOM   2808 O OD1 . ASP B 1 122 ? -53.382 10.288  -37.686 1.000 101.555 0 122 ASP B OD1 1 ? 3 
ATOM   2809 O OD2 . ASP B 1 122 ? -55.125 11.413  -36.956 1.000 99.650  0 122 ASP B OD2 1 ? 3 
ATOM   2810 N N   . ASP B 1 123 ? -53.493 6.685   -34.103 1.000 85.823  0 123 ASP B N   1 ? 3 
ATOM   2811 C CA  . ASP B 1 123 ? -53.392 5.885   -32.855 1.000 83.610  0 123 ASP B CA  1 ? 3 
ATOM   2812 C C   . ASP B 1 123 ? -51.929 5.553   -32.565 1.000 76.517  0 123 ASP B C   1 ? 3 
ATOM   2813 O O   . ASP B 1 123 ? -51.512 5.735   -31.418 1.000 76.451  0 123 ASP B O   1 ? 3 
ATOM   2814 C CB  . ASP B 1 123 ? -54.215 4.597   -32.914 1.000 83.937  0 123 ASP B CB  1 ? 3 
ATOM   2815 C CG  . ASP B 1 123 ? -55.714 4.810   -32.785 1.000 86.926  0 123 ASP B CG  1 ? 3 
ATOM   2816 O OD1 . ASP B 1 123 ? -56.136 5.976   -32.666 1.000 83.788  0 123 ASP B OD1 1 ? 3 
ATOM   2817 O OD2 . ASP B 1 123 ? -56.447 3.806   -32.802 1.000 90.364  0 123 ASP B OD2 1 ? 3 
ATOM   2818 N N   . GLN B 1 124 ? -51.197 5.072   -33.571 1.000 75.275  0 124 GLN B N   1 ? 3 
ATOM   2819 C CA  . GLN B 1 124 ? -49.761 4.717   -33.393 1.000 73.266  0 124 GLN B CA  1 ? 3 
ATOM   2820 C C   . GLN B 1 124 ? -48.957 5.981   -33.074 1.000 65.056  0 124 GLN B C   1 ? 3 
ATOM   2821 O O   . GLN B 1 124 ? -48.087 5.909   -32.211 1.000 59.133  0 124 GLN B O   1 ? 3 
ATOM   2822 C CB  . GLN B 1 124 ? -49.218 4.020   -34.641 1.000 75.100  0 124 GLN B CB  1 ? 3 
ATOM   2823 C CG  . GLN B 1 124 ? -47.820 3.447   -34.468 1.000 73.651  0 124 GLN B CG  1 ? 3 
ATOM   2824 C CD  . GLN B 1 124 ? -47.272 2.884   -35.757 1.000 73.451  0 124 GLN B CD  1 ? 3 
ATOM   2825 O OE1 . GLN B 1 124 ? -47.925 2.916   -36.796 1.000 85.071  0 124 GLN B OE1 1 ? 3 
ATOM   2826 N NE2 . GLN B 1 124 ? -46.061 2.358   -35.696 1.000 76.542  0 124 GLN B NE2 1 ? 3 
ATOM   2827 N N   . PHE B 1 125 ? -49.260 7.088   -33.752 1.000 59.657  0 125 PHE B N   1 ? 3 
ATOM   2828 C CA  . PHE B 1 125 ? -48.533 8.353   -33.509 1.000 62.306  0 125 PHE B CA  1 ? 3 
ATOM   2829 C C   . PHE B 1 125 ? -48.727 8.753   -32.051 1.000 63.238  0 125 PHE B C   1 ? 3 
ATOM   2830 O O   . PHE B 1 125 ? -47.742 9.108   -31.397 1.000 53.542  0 125 PHE B O   1 ? 3 
ATOM   2831 C CB  . PHE B 1 125 ? -49.058 9.467   -34.409 1.000 65.635  0 125 PHE B CB  1 ? 3 
ATOM   2832 C CG  . PHE B 1 125 ? -48.416 10.808  -34.170 1.000 67.928  0 125 PHE B CG  1 ? 3 
ATOM   2833 C CD1 . PHE B 1 125 ? -47.102 11.039  -34.533 1.000 66.026  0 125 PHE B CD1 1 ? 3 
ATOM   2834 C CD2 . PHE B 1 125 ? -49.116 11.827  -33.548 1.000 76.897  0 125 PHE B CD2 1 ? 3 
ATOM   2835 C CE1 . PHE B 1 125 ? -46.508 12.269  -34.306 1.000 73.287  0 125 PHE B CE1 1 ? 3 
ATOM   2836 C CE2 . PHE B 1 125 ? -48.521 13.056  -33.315 1.000 80.220  0 125 PHE B CE2 1 ? 3 
ATOM   2837 C CZ  . PHE B 1 125 ? -47.218 13.275  -33.696 1.000 80.498  0 125 PHE B CZ  1 ? 3 
ATOM   2838 N N   . ASN B 1 126 ? -49.966 8.663   -31.568 1.000 64.265  0 126 ASN B N   1 ? 3 
ATOM   2839 C CA  . ASN B 1 126 ? -50.282 9.099   -30.185 1.000 66.314  0 126 ASN B CA  1 ? 3 
ATOM   2840 C C   . ASN B 1 126 ? -49.605 8.149   -29.197 1.000 65.537  0 126 ASN B C   1 ? 3 
ATOM   2841 O O   . ASN B 1 126 ? -49.064 8.632   -28.200 1.000 61.534  0 126 ASN B O   1 ? 3 
ATOM   2842 C CB  . ASN B 1 126 ? -51.793 9.253   -30.001 1.000 66.974  0 126 ASN B CB  1 ? 3 
ATOM   2843 C CG  . ASN B 1 126 ? -52.331 10.477  -30.705 1.000 69.048  0 126 ASN B CG  1 ? 3 
ATOM   2844 O OD1 . ASN B 1 126 ? -51.862 11.584  -30.466 1.000 73.764  0 126 ASN B OD1 1 ? 3 
ATOM   2845 N ND2 . ASN B 1 126 ? -53.299 10.287  -31.584 1.000 76.176  0 126 ASN B ND2 1 ? 3 
ATOM   2846 N N   . GLN B 1 127 ? -49.612 6.856   -29.498 1.000 66.332  0 127 GLN B N   1 ? 3 
ATOM   2847 C CA  . GLN B 1 127 ? -48.963 5.852   -28.622 1.000 70.303  0 127 GLN B CA  1 ? 3 
ATOM   2848 C C   . GLN B 1 127 ? -47.462 6.136   -28.533 1.000 68.438  0 127 GLN B C   1 ? 3 
ATOM   2849 O O   . GLN B 1 127 ? -46.930 6.147   -27.417 1.000 68.864  0 127 GLN B O   1 ? 3 
ATOM   2850 C CB  . GLN B 1 127 ? -49.214 4.468   -29.213 1.000 76.505  0 127 GLN B CB  1 ? 3 
ATOM   2851 C CG  . GLN B 1 127 ? -48.372 3.363   -28.597 1.000 82.237  0 127 GLN B CG  1 ? 3 
ATOM   2852 C CD  . GLN B 1 127 ? -48.599 2.046   -29.298 1.000 87.411  0 127 GLN B CD  1 ? 3 
ATOM   2853 O OE1 . GLN B 1 127 ? -49.722 1.553   -29.382 1.000 94.957  0 127 GLN B OE1 1 ? 3 
ATOM   2854 N NE2 . GLN B 1 127 ? -47.530 1.468   -29.819 1.000 79.298  0 127 GLN B NE2 1 ? 3 
ATOM   2855 N N   . LEU B 1 128 ? -46.818 6.370   -29.674 1.000 65.745  0 128 LEU B N   1 ? 3 
ATOM   2856 C CA  . LEU B 1 128 ? -45.349 6.593   -29.696 1.000 61.981  0 128 LEU B CA  1 ? 3 
ATOM   2857 C C   . LEU B 1 128 ? -45.037 7.969   -29.107 1.000 57.520  0 128 LEU B C   1 ? 3 
ATOM   2858 O O   . LEU B 1 128 ? -44.019 8.088   -28.421 1.000 55.046  0 128 LEU B O   1 ? 3 
ATOM   2859 C CB  . LEU B 1 128 ? -44.853 6.444   -31.136 1.000 63.994  0 128 LEU B CB  1 ? 3 
ATOM   2860 C CG  . LEU B 1 128 ? -45.029 5.046   -31.725 1.000 67.280  0 128 LEU B CG  1 ? 3 
ATOM   2861 C CD1 . LEU B 1 128 ? -44.336 4.921   -33.068 1.000 65.953  0 128 LEU B CD1 1 ? 3 
ATOM   2862 C CD2 . LEU B 1 128 ? -44.520 3.986   -30.763 1.000 68.356  0 128 LEU B CD2 1 ? 3 
ATOM   2863 N N   . LYS B 1 129 ? -45.907 8.950   -29.340 1.000 60.127  0 129 LYS B N   1 ? 3 
ATOM   2864 C CA  . LYS B 1 129 ? -45.717 10.295  -28.737 1.000 63.065  0 129 LYS B CA  1 ? 3 
ATOM   2865 C C   . LYS B 1 129 ? -45.764 10.171  -27.214 1.000 56.998  0 129 LYS B C   1 ? 3 
ATOM   2866 O O   . LYS B 1 129 ? -44.968 10.831  -26.552 1.000 51.314  0 129 LYS B O   1 ? 3 
ATOM   2867 C CB  . LYS B 1 129 ? -46.768 11.281  -29.244 1.000 67.512  0 129 LYS B CB  1 ? 3 
ATOM   2868 C CG  . LYS B 1 129 ? -46.617 12.709  -28.740 1.000 75.567  0 129 LYS B CG  1 ? 3 
ATOM   2869 C CD  . LYS B 1 129 ? -47.501 13.709  -29.456 1.000 77.435  0 129 LYS B CD  1 ? 3 
ATOM   2870 C CE  . LYS B 1 129 ? -48.973 13.570  -29.124 1.000 83.220  0 129 LYS B CE  1 ? 3 
ATOM   2871 N NZ  . LYS B 1 129 ? -49.785 14.674  -29.687 1.000 83.623  0 129 LYS B NZ  1 ? 3 
ATOM   2872 N N   . GLU B 1 130 ? -46.651 9.327   -26.699 1.000 55.800  0 130 GLU B N   1 ? 3 
ATOM   2873 C CA  . GLU B 1 130 ? -46.790 9.184   -25.230 1.000 58.616  0 130 GLU B CA  1 ? 3 
ATOM   2874 C C   . GLU B 1 130 ? -45.500 8.599   -24.663 1.000 55.637  0 130 GLU B C   1 ? 3 
ATOM   2875 O O   . GLU B 1 130 ? -45.057 9.084   -23.623 1.000 52.861  0 130 GLU B O   1 ? 3 
ATOM   2876 C CB  . GLU B 1 130 ? -47.991 8.309   -24.873 1.000 64.021  0 130 GLU B CB  1 ? 3 
ATOM   2877 C CG  . GLU B 1 130 ? -48.360 8.373   -23.404 1.000 68.831  0 130 GLU B CG  1 ? 3 
ATOM   2878 C CD  . GLU B 1 130 ? -47.702 7.322   -22.529 1.000 71.832  0 130 GLU B CD  1 ? 3 
ATOM   2879 O OE1 . GLU B 1 130 ? -47.057 6.415   -23.083 1.000 68.920  0 130 GLU B OE1 1 ? 3 
ATOM   2880 O OE2 . GLU B 1 130 ? -47.818 7.429   -21.294 1.000 81.363  0 130 GLU B OE2 1 ? 3 
ATOM   2881 N N   . GLU B 1 131 ? -44.939 7.593   -25.330 1.000 58.776  0 131 GLU B N   1 ? 3 
ATOM   2882 C CA  . GLU B 1 131 ? -43.674 6.950   -24.883 1.000 57.041  0 131 GLU B CA  1 ? 3 
ATOM   2883 C C   . GLU B 1 131 ? -42.554 7.993   -24.862 1.000 46.058  0 131 GLU B C   1 ? 3 
ATOM   2884 O O   . GLU B 1 131 ? -41.819 8.027   -23.880 1.000 42.149  0 131 GLU B O   1 ? 3 
ATOM   2885 C CB  . GLU B 1 131 ? -43.366 5.790   -25.829 1.000 67.868  0 131 GLU B CB  1 ? 3 
ATOM   2886 C CG  . GLU B 1 131 ? -42.186 4.937   -25.411 1.000 80.739  0 131 GLU B CG  1 ? 3 
ATOM   2887 C CD  . GLU B 1 131 ? -41.810 3.897   -26.453 1.000 96.657  0 131 GLU B CD  1 ? 3 
ATOM   2888 O OE1 . GLU B 1 131 ? -42.687 3.089   -26.822 1.000 94.850  0 131 GLU B OE1 1 ? 3 
ATOM   2889 O OE2 . GLU B 1 131 ? -40.644 3.899   -26.893 1.000 102.180 0 131 GLU B OE2 1 ? 3 
ATOM   2890 N N   . ILE B 1 132 ? -42.466 8.816   -25.903 1.000 42.565  0 132 ILE B N   1 ? 3 
ATOM   2891 C CA  . ILE B 1 132 ? -41.450 9.904   -25.979 1.000 40.332  0 132 ILE B CA  1 ? 3 
ATOM   2892 C C   . ILE B 1 132 ? -41.657 10.898  -24.831 1.000 39.680  0 132 ILE B C   1 ? 3 
ATOM   2893 O O   . ILE B 1 132 ? -40.702 11.157  -24.102 1.000 36.909  0 132 ILE B O   1 ? 3 
ATOM   2894 C CB  . ILE B 1 132 ? -41.550 10.588  -27.355 1.000 41.051  0 132 ILE B CB  1 ? 3 
ATOM   2895 C CG1 . ILE B 1 132 ? -41.138 9.637   -28.481 1.000 45.241  0 132 ILE B CG1 1 ? 3 
ATOM   2896 C CG2 . ILE B 1 132 ? -40.749 11.880  -27.385 1.000 40.140  0 132 ILE B CG2 1 ? 3 
ATOM   2897 C CD1 . ILE B 1 132 ? -41.409 10.166  -29.866 1.000 45.407  0 132 ILE B CD1 1 ? 3 
ATOM   2898 N N   . LEU B 1 133 ? -42.879 11.404  -24.670 1.000 41.945  0 133 LEU B N   1 ? 3 
ATOM   2899 C CA  . LEU B 1 133 ? -43.179 12.417  -23.624 1.000 46.478  0 133 LEU B CA  1 ? 3 
ATOM   2900 C C   . LEU B 1 133 ? -42.932 11.820  -22.238 1.000 46.966  0 133 LEU B C   1 ? 3 
ATOM   2901 O O   . LEU B 1 133 ? -42.573 12.568  -21.332 1.000 49.124  0 133 LEU B O   1 ? 3 
ATOM   2902 C CB  . LEU B 1 133 ? -44.626 12.882  -23.805 1.000 46.562  0 133 LEU B CB  1 ? 3 
ATOM   2903 C CG  . LEU B 1 133 ? -44.887 13.753  -25.029 1.000 49.526  0 133 LEU B CG  1 ? 3 
ATOM   2904 C CD1 . LEU B 1 133 ? -46.366 14.077  -25.152 1.000 52.599  0 133 LEU B CD1 1 ? 3 
ATOM   2905 C CD2 . LEU B 1 133 ? -44.071 15.030  -24.952 1.000 51.166  0 133 LEU B CD2 1 ? 3 
ATOM   2906 N N   . THR B 1 134 ? -43.063 10.510  -22.114 1.000 46.060  0 134 THR B N   1 ? 3 
ATOM   2907 C CA  . THR B 1 134 ? -42.893 9.850   -20.801 1.000 49.549  0 134 THR B CA  1 ? 3 
ATOM   2908 C C   . THR B 1 134 ? -41.439 9.430   -20.569 1.000 46.775  0 134 THR B C   1 ? 3 
ATOM   2909 O O   . THR B 1 134 ? -40.981 9.619   -19.448 1.000 52.843  0 134 THR B O   1 ? 3 
ATOM   2910 C CB  . THR B 1 134 ? -43.850 8.654   -20.704 1.000 54.596  0 134 THR B CB  1 ? 3 
ATOM   2911 O OG1 . THR B 1 134 ? -45.179 9.162   -20.588 1.000 57.993  0 134 THR B OG1 1 ? 3 
ATOM   2912 C CG2 . THR B 1 134 ? -43.553 7.728   -19.547 1.000 57.274  0 134 THR B CG2 1 ? 3 
ATOM   2913 N N   . SER B 1 135 ? -40.739 8.917   -21.584 1.000 45.233  0 135 SER B N   1 ? 3 
ATOM   2914 C CA  . SER B 1 135 ? -39.375 8.346   -21.393 1.000 42.332  0 135 SER B CA  1 ? 3 
ATOM   2915 C C   . SER B 1 135 ? -38.240 9.331   -21.686 1.000 40.276  0 135 SER B C   1 ? 3 
ATOM   2916 O O   . SER B 1 135 ? -37.208 9.225   -21.027 1.000 38.170  0 135 SER B O   1 ? 3 
ATOM   2917 C CB  . SER B 1 135 ? -39.225 7.140   -22.269 1.000 46.054  0 135 SER B CB  1 ? 3 
ATOM   2918 O OG  . SER B 1 135 ? -39.353 7.485   -23.637 1.000 45.779  0 135 SER B OG  1 ? 3 
ATOM   2919 N N   . PHE B 1 136 ? -38.418 10.223  -22.654 1.000 36.263  0 136 PHE B N   1 ? 3 
ATOM   2920 C CA  . PHE B 1 136 ? -37.324 11.131  -23.088 1.000 35.115  0 136 PHE B CA  1 ? 3 
ATOM   2921 C C   . PHE B 1 136 ? -36.842 12.070  -21.969 1.000 34.461  0 136 PHE B C   1 ? 3 
ATOM   2922 O O   . PHE B 1 136 ? -35.642 12.322  -21.937 1.000 34.080  0 136 PHE B O   1 ? 3 
ATOM   2923 C CB  . PHE B 1 136 ? -37.724 11.880  -24.362 1.000 36.447  0 136 PHE B CB  1 ? 3 
ATOM   2924 C CG  . PHE B 1 136 ? -37.494 11.106  -25.635 1.000 37.052  0 136 PHE B CG  1 ? 3 
ATOM   2925 C CD1 . PHE B 1 136 ? -37.740 9.745   -25.694 1.000 38.341  0 136 PHE B CD1 1 ? 3 
ATOM   2926 C CD2 . PHE B 1 136 ? -37.048 11.741  -26.781 1.000 36.966  0 136 PHE B CD2 1 ? 3 
ATOM   2927 C CE1 . PHE B 1 136 ? -37.530 9.035   -26.864 1.000 39.300  0 136 PHE B CE1 1 ? 3 
ATOM   2928 C CE2 . PHE B 1 136 ? -36.845 11.032  -27.952 1.000 36.194  0 136 PHE B CE2 1 ? 3 
ATOM   2929 C CZ  . PHE B 1 136 ? -37.086 9.680   -27.992 1.000 35.937  0 136 PHE B CZ  1 ? 3 
ATOM   2930 N N   . PRO B 1 137 ? -37.688 12.624  -21.076 1.000 32.527  0 137 PRO B N   1 ? 3 
ATOM   2931 C CA  . PRO B 1 137 ? -37.171 13.494  -20.019 1.000 33.833  0 137 PRO B CA  1 ? 3 
ATOM   2932 C C   . PRO B 1 137 ? -36.012 12.860  -19.229 1.000 34.309  0 137 PRO B C   1 ? 3 
ATOM   2933 O O   . PRO B 1 137 ? -35.019 13.509  -19.042 1.000 31.886  0 137 PRO B O   1 ? 3 
ATOM   2934 C CB  . PRO B 1 137 ? -38.419 13.716  -19.157 1.000 35.583  0 137 PRO B CB  1 ? 3 
ATOM   2935 C CG  . PRO B 1 137 ? -39.556 13.655  -20.141 1.000 35.951  0 137 PRO B CG  1 ? 3 
ATOM   2936 C CD  . PRO B 1 137 ? -39.151 12.544  -21.081 1.000 33.884  0 137 PRO B CD  1 ? 3 
ATOM   2937 N N   . ARG B 1 138 ? -36.164 11.602  -18.821 1.000 33.874  0 138 ARG B N   1 ? 3 
ATOM   2938 C CA  . ARG B 1 138 ? -35.100 10.889  -18.071 1.000 35.017  0 138 ARG B CA  1 ? 3 
ATOM   2939 C C   . ARG B 1 138 ? -33.840 10.775  -18.935 1.000 33.451  0 138 ARG B C   1 ? 3 
ATOM   2940 O O   . ARG B 1 138 ? -32.751 10.986  -18.408 1.000 32.489  0 138 ARG B O   1 ? 3 
ATOM   2941 C CB  . ARG B 1 138 ? -35.599 9.498   -17.682 1.000 37.902  0 138 ARG B CB  1 ? 3 
ATOM   2942 C CG  . ARG B 1 138 ? -34.550 8.572   -17.089 1.000 41.770  0 138 ARG B CG  1 ? 3 
ATOM   2943 C CD  . ARG B 1 138 ? -34.221 8.914   -15.654 1.000 48.216  0 138 ARG B CD  1 ? 3 
ATOM   2944 N NE  . ARG B 1 138 ? -33.163 9.902   -15.536 1.000 50.121  0 138 ARG B NE  1 ? 3 
ATOM   2945 C CZ  . ARG B 1 138 ? -32.775 10.437  -14.388 1.000 55.163  0 138 ARG B CZ  1 ? 3 
ATOM   2946 N NH1 . ARG B 1 138 ? -33.661 10.658  -13.435 1.000 44.096  0 138 ARG B NH1 1 ? 3 
ATOM   2947 N NH2 . ARG B 1 138 ? -31.507 10.758  -14.201 1.000 59.371  0 138 ARG B NH2 1 ? 3 
ATOM   2948 N N   . LYS B 1 139 ? -34.012 10.463  -20.213 1.000 33.228  0 139 LYS B N   1 ? 3 
ATOM   2949 C CA  . LYS B 1 139 ? -32.870 10.266  -21.146 1.000 32.111  0 139 LYS B CA  1 ? 3 
ATOM   2950 C C   . LYS B 1 139 ? -32.146 11.594  -21.386 1.000 30.687  0 139 LYS B C   1 ? 3 
ATOM   2951 O O   . LYS B 1 139 ? -30.921 11.579  -21.473 1.000 29.838  0 139 LYS B O   1 ? 3 
ATOM   2952 C CB  . LYS B 1 139 ? -33.408 9.602   -22.414 1.000 34.954  0 139 LYS B CB  1 ? 3 
ATOM   2953 C CG  . LYS B 1 139 ? -33.932 8.192   -22.183 1.000 42.992  0 139 LYS B CG  1 ? 3 
ATOM   2954 C CD  . LYS B 1 139 ? -34.412 7.483   -23.420 1.000 53.940  0 139 LYS B CD  1 ? 3 
ATOM   2955 C CE  . LYS B 1 139 ? -34.789 6.044   -23.141 1.000 58.472  0 139 LYS B CE  1 ? 3 
ATOM   2956 N NZ  . LYS B 1 139 ? -33.678 5.303   -22.497 1.000 57.950  0 139 LYS B NZ  1 ? 3 
ATOM   2957 N N   . LEU B 1 140 ? -32.896 12.686  -21.464 1.000 29.431  0 140 LEU B N   1 ? 3 
ATOM   2958 C CA  . LEU B 1 140 ? -32.279 14.021  -21.636 1.000 31.124  0 140 LEU B CA  1 ? 3 
ATOM   2959 C C   . LEU B 1 140 ? -31.506 14.404  -20.366 1.000 30.866  0 140 LEU B C   1 ? 3 
ATOM   2960 O O   . LEU B 1 140 ? -30.431 14.986  -20.495 1.000 30.102  0 140 LEU B O   1 ? 3 
ATOM   2961 C CB  . LEU B 1 140 ? -33.379 15.017  -22.005 1.000 32.302  0 140 LEU B CB  1 ? 3 
ATOM   2962 C CG  . LEU B 1 140 ? -34.055 14.763  -23.350 1.000 32.079  0 140 LEU B CG  1 ? 3 
ATOM   2963 C CD1 . LEU B 1 140 ? -35.125 15.805  -23.630 1.000 36.073  0 140 LEU B CD1 1 ? 3 
ATOM   2964 C CD2 . LEU B 1 140 ? -33.032 14.739  -24.471 1.000 31.788  0 140 LEU B CD2 1 ? 3 
ATOM   2965 N N   . ILE B 1 141 ? -32.020 14.036  -19.192 1.000 31.563  0 141 ILE B N   1 ? 3 
ATOM   2966 C CA  . ILE B 1 141 ? -31.286 14.299  -17.921 1.000 32.824  0 141 ILE B CA  1 ? 3 
ATOM   2967 C C   . ILE B 1 141 ? -29.998 13.468  -17.916 1.000 32.532  0 141 ILE B C   1 ? 3 
ATOM   2968 O O   . ILE B 1 141 ? -28.962 14.007  -17.548 1.000 31.422  0 141 ILE B O   1 ? 3 
ATOM   2969 C CB  . ILE B 1 141 ? -32.170 14.014  -16.691 1.000 35.798  0 141 ILE B CB  1 ? 3 
ATOM   2970 C CG1 . ILE B 1 141 ? -33.376 14.953  -16.630 1.000 36.105  0 141 ILE B CG1 1 ? 3 
ATOM   2971 C CG2 . ILE B 1 141 ? -31.354 14.067  -15.411 1.000 37.046  0 141 ILE B CG2 1 ? 3 
ATOM   2972 C CD1 . ILE B 1 141 ? -34.286 14.697  -15.456 1.000 39.173  0 141 ILE B CD1 1 ? 3 
ATOM   2973 N N   . ASP B 1 142 ? -30.077 12.215  -18.354 1.000 32.810  0 142 ASP B N   1 ? 3 
ATOM   2974 C CA  . ASP B 1 142 ? -28.877 11.341  -18.432 1.000 31.950  0 142 ASP B CA  1 ? 3 
ATOM   2975 C C   . ASP B 1 142 ? -27.834 11.987  -19.352 1.000 31.115  0 142 ASP B C   1 ? 3 
ATOM   2976 O O   . ASP B 1 142 ? -26.667 12.020  -18.975 1.000 30.072  0 142 ASP B O   1 ? 3 
ATOM   2977 C CB  . ASP B 1 142 ? -29.263 9.936   -18.888 1.000 32.481  0 142 ASP B CB  1 ? 3 
ATOM   2978 C CG  . ASP B 1 142 ? -30.063 9.152   -17.865 1.000 36.318  0 142 ASP B CG  1 ? 3 
ATOM   2979 O OD1 . ASP B 1 142 ? -30.116 9.587   -16.706 1.000 41.797  0 142 ASP B OD1 1 ? 3 
ATOM   2980 O OD2 . ASP B 1 142 ? -30.649 8.132   -18.250 1.000 43.935  0 142 ASP B OD2 1 ? 3 
ATOM   2981 N N   . LEU B 1 143 ? -28.273 12.498  -20.497 1.000 30.263  0 143 LEU B N   1 ? 3 
ATOM   2982 C CA  . LEU B 1 143 ? -27.352 13.164  -21.448 1.000 28.866  0 143 LEU B CA  1 ? 3 
ATOM   2983 C C   . LEU B 1 143 ? -26.760 14.429  -20.815 1.000 28.257  0 143 LEU B C   1 ? 3 
ATOM   2984 O O   . LEU B 1 143 ? -25.551 14.612  -20.924 1.000 27.050  0 143 LEU B O   1 ? 3 
ATOM   2985 C CB  . LEU B 1 143 ? -28.118 13.455  -22.738 1.000 29.795  0 143 LEU B CB  1 ? 3 
ATOM   2986 C CG  . LEU B 1 143 ? -28.336 12.242  -23.640 1.000 33.377  0 143 LEU B CG  1 ? 3 
ATOM   2987 C CD1 . LEU B 1 143 ? -29.352 12.547  -24.728 1.000 33.726  0 143 LEU B CD1 1 ? 3 
ATOM   2988 C CD2 . LEU B 1 143 ? -27.022 11.782  -24.252 1.000 33.250  0 143 LEU B CD2 1 ? 3 
ATOM   2989 N N   . ALA B 1 144 ? -27.588 15.234  -20.150 1.000 30.450  0 144 ALA B N   1 ? 3 
ATOM   2990 C CA  . ALA B 1 144 ? -27.108 16.468  -19.484 1.000 31.989  0 144 ALA B CA  1 ? 3 
ATOM   2991 C C   . ALA B 1 144 ? -26.096 16.119  -18.389 1.000 32.313  0 144 ALA B C   1 ? 3 
ATOM   2992 O O   . ALA B 1 144 ? -25.076 16.794  -18.298 1.000 30.949  0 144 ALA B O   1 ? 3 
ATOM   2993 C CB  . ALA B 1 144 ? -28.273 17.240  -18.934 1.000 29.582  0 144 ALA B CB  1 ? 3 
ATOM   2994 N N   . LYS B 1 145 ? -26.383 15.084  -17.608 1.000 33.336  0 145 LYS B N   1 ? 3 
ATOM   2995 C CA  . LYS B 1 145 ? -25.455 14.647  -16.538 1.000 35.823  0 145 LYS B CA  1 ? 3 
ATOM   2996 C C   . LYS B 1 145 ? -24.125 14.204  -17.160 1.000 34.956  0 145 LYS B C   1 ? 3 
ATOM   2997 O O   . LYS B 1 145 ? -23.082 14.546  -16.613 1.000 35.322  0 145 LYS B O   1 ? 3 
ATOM   2998 C CB  . LYS B 1 145 ? -26.100 13.537  -15.706 1.000 38.630  0 145 LYS B CB  1 ? 3 
ATOM   2999 C CG  . LYS B 1 145 ? -27.263 13.973  -14.827 1.000 49.264  0 145 LYS B CG  1 ? 3 
ATOM   3000 C CD  . LYS B 1 145 ? -27.860 12.839  -14.027 1.000 54.466  0 145 LYS B CD  1 ? 3 
ATOM   3001 C CE  . LYS B 1 145 ? -26.865 12.196  -13.087 1.000 57.067  0 145 LYS B CE  1 ? 3 
ATOM   3002 N NZ  . LYS B 1 145 ? -27.447 11.025  -12.390 1.000 72.257  0 145 LYS B NZ  1 ? 3 
ATOM   3003 N N   . PHE B 1 146 ? -24.184 13.476  -18.269 1.000 33.753  0 146 PHE B N   1 ? 3 
ATOM   3004 C CA  . PHE B 1 146 ? -22.949 12.990  -18.932 1.000 35.386  0 146 PHE B CA  1 ? 3 
ATOM   3005 C C   . PHE B 1 146 ? -22.137 14.185  -19.440 1.000 34.954  0 146 PHE B C   1 ? 3 
ATOM   3006 O O   . PHE B 1 146 ? -20.925 14.199  -19.255 1.000 28.185  0 146 PHE B O   1 ? 3 
ATOM   3007 C CB  . PHE B 1 146 ? -23.284 12.018  -20.064 1.000 32.426  0 146 PHE B CB  1 ? 3 
ATOM   3008 C CG  . PHE B 1 146 ? -22.108 11.226  -20.569 1.000 34.003  0 146 PHE B CG  1 ? 3 
ATOM   3009 C CD1 . PHE B 1 146 ? -21.516 10.259  -19.778 1.000 36.808  0 146 PHE B CD1 1 ? 3 
ATOM   3010 C CD2 . PHE B 1 146 ? -21.573 11.472  -21.821 1.000 38.646  0 146 PHE B CD2 1 ? 3 
ATOM   3011 C CE1 . PHE B 1 146 ? -20.431 9.533   -20.239 1.000 42.218  0 146 PHE B CE1 1 ? 3 
ATOM   3012 C CE2 . PHE B 1 146 ? -20.484 10.749  -22.279 1.000 41.762  0 146 PHE B CE2 1 ? 3 
ATOM   3013 C CZ  . PHE B 1 146 ? -19.917 9.780   -21.488 1.000 41.025  0 146 PHE B CZ  1 ? 3 
ATOM   3014 N N   . LEU B 1 147 ? -22.814 15.150  -20.052 1.000 30.676  0 147 LEU B N   1 ? 3 
ATOM   3015 C CA  . LEU B 1 147 ? -22.133 16.354  -20.581 1.000 32.708  0 147 LEU B CA  1 ? 3 
ATOM   3016 C C   . LEU B 1 147 ? -21.530 17.130  -19.414 1.000 34.184  0 147 LEU B C   1 ? 3 
ATOM   3017 O O   . LEU B 1 147 ? -20.390 17.574  -19.529 1.000 33.648  0 147 LEU B O   1 ? 3 
ATOM   3018 C CB  . LEU B 1 147 ? -23.149 17.213  -21.334 1.000 31.623  0 147 LEU B CB  1 ? 3 
ATOM   3019 C CG  . LEU B 1 147 ? -22.595 18.488  -21.964 1.000 34.848  0 147 LEU B CG  1 ? 3 
ATOM   3020 C CD1 . LEU B 1 147 ? -21.664 18.159  -23.118 1.000 33.916  0 147 LEU B CD1 1 ? 3 
ATOM   3021 C CD2 . LEU B 1 147 ? -23.724 19.390  -22.432 1.000 32.352  0 147 LEU B CD2 1 ? 3 
ATOM   3022 N N   . GLY B 1 148 ? -22.285 17.248  -18.331 1.000 33.716  0 148 GLY B N   1 ? 3 
ATOM   3023 C CA  . GLY B 1 148 ? -21.825 18.026  -17.177 1.000 33.031  0 148 GLY B CA  1 ? 3 
ATOM   3024 C C   . GLY B 1 148 ? -21.490 19.446  -17.570 1.000 34.542  0 148 GLY B C   1 ? 3 
ATOM   3025 O O   . GLY B 1 148 ? -22.317 20.095  -18.205 1.000 34.954  0 148 GLY B O   1 ? 3 
ATOM   3026 N N   . GLU B 1 149 ? -20.291 19.887  -17.221 1.000 36.721  0 149 GLU B N   1 ? 3 
ATOM   3027 C CA  . GLU B 1 149 ? -19.876 21.283  -17.497 1.000 40.944  0 149 GLU B CA  1 ? 3 
ATOM   3028 C C   . GLU B 1 149 ? -19.042 21.332  -18.778 1.000 38.377  0 149 GLU B C   1 ? 3 
ATOM   3029 O O   . GLU B 1 149 ? -18.427 22.363  -19.039 1.000 34.841  0 149 GLU B O   1 ? 3 
ATOM   3030 C CB  . GLU B 1 149 ? -19.118 21.809  -16.279 1.000 47.927  0 149 GLU B CB  1 ? 3 
ATOM   3031 C CG  . GLU B 1 149 ? -20.002 21.959  -15.055 1.000 54.781  0 149 GLU B CG  1 ? 3 
ATOM   3032 C CD  . GLU B 1 149 ? -21.245 22.796  -15.300 1.000 63.591  0 149 GLU B CD  1 ? 3 
ATOM   3033 O OE1 . GLU B 1 149 ? -21.097 23.985  -15.631 1.000 81.470  0 149 GLU B OE1 1 ? 3 
ATOM   3034 O OE2 . GLU B 1 149 ? -22.358 22.251  -15.177 1.000 69.402  0 149 GLU B OE2 1 ? 3 
ATOM   3035 N N   . ASN B 1 150 ? -19.058 20.249  -19.546 1.000 36.154  0 150 ASN B N   1 ? 3 
ATOM   3036 C CA  . ASN B 1 150 ? -18.244 20.164  -20.781 1.000 34.892  0 150 ASN B CA  1 ? 3 
ATOM   3037 C C   . ASN B 1 150 ? -18.864 20.969  -21.923 1.000 34.598  0 150 ASN B C   1 ? 3 
ATOM   3038 O O   . ASN B 1 150 ? -20.083 21.136  -21.941 1.000 31.402  0 150 ASN B O   1 ? 3 
ATOM   3039 C CB  . ASN B 1 150 ? -18.042 18.710  -21.206 1.000 33.252  0 150 ASN B CB  1 ? 3 
ATOM   3040 C CG  . ASN B 1 150 ? -17.038 17.966  -20.355 1.000 35.969  0 150 ASN B CG  1 ? 3 
ATOM   3041 O OD1 . ASN B 1 150 ? -16.301 18.571  -19.581 1.000 43.352  0 150 ASN B OD1 1 ? 3 
ATOM   3042 N ND2 . ASN B 1 150 ? -16.978 16.657  -20.518 1.000 42.829  0 150 ASN B ND2 1 ? 3 
ATOM   3043 N N   . GLN B 1 151 ? -18.021 21.472  -22.817 1.000 33.746  0 151 GLN B N   1 ? 3 
ATOM   3044 C CA  . GLN B 1 151 ? -18.524 22.144  -24.035 1.000 32.056  0 151 GLN B CA  1 ? 3 
ATOM   3045 C C   . GLN B 1 151 ? -19.152 21.072  -24.933 1.000 29.198  0 151 GLN B C   1 ? 3 
ATOM   3046 O O   . GLN B 1 151 ? -20.209 21.335  -25.495 1.000 31.656  0 151 GLN B O   1 ? 3 
ATOM   3047 C CB  . GLN B 1 151 ? -17.341 22.826  -24.719 1.000 32.538  0 151 GLN B CB  1 ? 3 
ATOM   3048 C CG  . GLN B 1 151 ? -16.639 23.852  -23.846 1.000 34.117  0 151 GLN B CG  1 ? 3 
ATOM   3049 C CD  . GLN B 1 151 ? -17.495 25.073  -23.630 1.000 37.039  0 151 GLN B CD  1 ? 3 
ATOM   3050 O OE1 . GLN B 1 151 ? -17.977 25.327  -22.531 1.000 42.598  0 151 GLN B OE1 1 ? 3 
ATOM   3051 N NE2 . GLN B 1 151 ? -17.718 25.827  -24.692 1.000 37.835  0 151 GLN B NE2 1 ? 3 
ATOM   3052 N N   . TYR B 1 152 ? -18.530 19.899  -25.019 1.000 26.817  0 152 TYR B N   1 ? 3 
ATOM   3053 C CA  . TYR B 1 152 ? -18.986 18.819  -25.927 1.000 27.780  0 152 TYR B CA  1 ? 3 
ATOM   3054 C C   . TYR B 1 152 ? -18.893 17.470  -25.201 1.000 30.151  0 152 TYR B C   1 ? 3 
ATOM   3055 O O   . TYR B 1 152 ? -18.420 17.455  -24.072 1.000 29.676  0 152 TYR B O   1 ? 3 
ATOM   3056 C CB  . TYR B 1 152 ? -18.156 18.874  -27.211 1.000 26.769  0 152 TYR B CB  1 ? 3 
ATOM   3057 C CG  . TYR B 1 152 ? -18.201 20.201  -27.921 1.000 29.448  0 152 TYR B CG  1 ? 3 
ATOM   3058 C CD1 . TYR B 1 152 ? -19.347 20.616  -28.572 1.000 32.424  0 152 TYR B CD1 1 ? 3 
ATOM   3059 C CD2 . TYR B 1 152 ? -17.121 21.065  -27.890 1.000 30.931  0 152 TYR B CD2 1 ? 3 
ATOM   3060 C CE1 . TYR B 1 152 ? -19.411 21.842  -29.207 1.000 33.048  0 152 TYR B CE1 1 ? 3 
ATOM   3061 C CE2 . TYR B 1 152 ? -17.168 22.299  -28.515 1.000 33.434  0 152 TYR B CE2 1 ? 3 
ATOM   3062 C CZ  . TYR B 1 152 ? -18.318 22.684  -29.177 1.000 37.385  0 152 TYR B CZ  1 ? 3 
ATOM   3063 O OH  . TYR B 1 152 ? -18.398 23.890  -29.811 1.000 44.966  0 152 TYR B OH  1 ? 3 
ATOM   3064 N N   . ILE B 1 153 ? -19.267 16.374  -25.858 1.000 32.632  0 153 ILE B N   1 ? 3 
ATOM   3065 C CA  . ILE B 1 153 ? -19.322 15.031  -25.201 1.000 35.903  0 153 ILE B CA  1 ? 3 
ATOM   3066 C C   . ILE B 1 153 ? -17.998 14.655  -24.518 1.000 35.578  0 153 ILE B C   1 ? 3 
ATOM   3067 O O   . ILE B 1 153 ? -18.054 14.174  -23.392 1.000 40.405  0 153 ILE B O   1 ? 3 
ATOM   3068 C CB  . ILE B 1 153 ? -19.800 13.971  -26.218 1.000 38.534  0 153 ILE B CB  1 ? 3 
ATOM   3069 C CG1 . ILE B 1 153 ? -21.247 14.231  -26.640 1.000 34.108  0 153 ILE B CG1 1 ? 3 
ATOM   3070 C CG2 . ILE B 1 153 ? -19.609 12.562  -25.681 1.000 39.207  0 153 ILE B CG2 1 ? 3 
ATOM   3071 C CD1 . ILE B 1 153 ? -22.193 14.412  -25.479 1.000 36.702  0 153 ILE B CD1 1 ? 3 
ATOM   3072 N N   . ILE B 1 154 ? -16.854 14.868  -25.161 1.000 39.039  0 154 ILE B N   1 ? 3 
ATOM   3073 C CA  . ILE B 1 154 ? -15.566 14.429  -24.543 1.000 40.501  0 154 ILE B CA  1 ? 3 
ATOM   3074 C C   . ILE B 1 154 ? -14.789 15.659  -24.053 1.000 42.343  0 154 ILE B C   1 ? 3 
ATOM   3075 O O   . ILE B 1 154 ? -13.575 15.541  -23.846 1.000 41.552  0 154 ILE B O   1 ? 3 
ATOM   3076 C CB  . ILE B 1 154 ? -14.744 13.514  -25.479 1.000 35.920  0 154 ILE B CB  1 ? 3 
ATOM   3077 C CG1 . ILE B 1 154 ? -14.559 14.115  -26.874 1.000 41.206  0 154 ILE B CG1 1 ? 3 
ATOM   3078 C CG2 . ILE B 1 154 ? -15.358 12.126  -25.545 1.000 37.071  0 154 ILE B CG2 1 ? 3 
ATOM   3079 C CD1 . ILE B 1 154 ? -13.282 14.888  -27.048 1.000 43.847  0 154 ILE B CD1 1 ? 3 
ATOM   3080 N N   . GLY B 1 155 ? -15.469 16.786  -23.869 1.000 34.673  0 155 GLY B N   1 ? 3 
ATOM   3081 C CA  . GLY B 1 155 ? -14.812 17.974  -23.310 1.000 32.530  0 155 GLY B CA  1 ? 3 
ATOM   3082 C C   . GLY B 1 155 ? -14.765 19.148  -24.262 1.000 35.369  0 155 GLY B C   1 ? 3 
ATOM   3083 O O   . GLY B 1 155 ? -15.787 19.441  -24.884 1.000 35.991  0 155 GLY B O   1 ? 3 
ATOM   3084 N N   . ASP B 1 156 ? -13.615 19.803  -24.344 1.000 29.520  0 156 ASP B N   1 ? 3 
ATOM   3085 C CA  . ASP B 1 156 ? -13.461 21.009  -25.191 1.000 35.480  0 156 ASP B CA  1 ? 3 
ATOM   3086 C C   . ASP B 1 156 ? -13.400 20.634  -26.672 1.000 30.124  0 156 ASP B C   1 ? 3 
ATOM   3087 O O   . ASP B 1 156 ? -13.552 21.537  -27.497 1.000 35.088  0 156 ASP B O   1 ? 3 
ATOM   3088 C CB  . ASP B 1 156 ? -12.201 21.780  -24.793 1.000 37.023  0 156 ASP B CB  1 ? 3 
ATOM   3089 C CG  . ASP B 1 156 ? -12.244 22.419  -23.416 1.000 43.737  0 156 ASP B CG  1 ? 3 
ATOM   3090 O OD1 . ASP B 1 156 ? -13.316 22.413  -22.799 1.000 40.111  0 156 ASP B OD1 1 ? 3 
ATOM   3091 O OD2 . ASP B 1 156 ? -11.189 22.899  -22.968 1.000 49.157  0 156 ASP B OD2 1 ? 3 
ATOM   3092 N N   . ARG B 1 157 ? -13.181 19.360  -26.982 1.000 29.569  0 157 ARG B N   1 ? 3 
ATOM   3093 C CA  . ARG B 1 157 ? -12.990 18.958  -28.397 1.000 31.731  0 157 ARG B CA  1 ? 3 
ATOM   3094 C C   . ARG B 1 157 ? -14.287 18.390  -28.983 1.000 29.334  0 157 ARG B C   1 ? 3 
ATOM   3095 O O   . ARG B 1 157 ? -14.819 17.432  -28.434 1.000 28.166  0 157 ARG B O   1 ? 3 
ATOM   3096 C CB  . ARG B 1 157 ? -11.832 17.967  -28.534 1.000 31.105  0 157 ARG B CB  1 ? 3 
ATOM   3097 C CG  . ARG B 1 157 ? -11.330 17.794  -29.959 1.000 30.576  0 157 ARG B CG  1 ? 3 
ATOM   3098 C CD  . ARG B 1 157 ? -10.190 16.801  -30.050 1.000 30.759  0 157 ARG B CD  1 ? 3 
ATOM   3099 N NE  . ARG B 1 157 ? -10.546 15.528  -29.450 1.000 28.031  0 157 ARG B NE  1 ? 3 
ATOM   3100 C CZ  . ARG B 1 157 ? -10.761 14.416  -30.135 1.000 29.499  0 157 ARG B CZ  1 ? 3 
ATOM   3101 N NH1 . ARG B 1 157 ? -10.901 13.266  -29.504 1.000 28.418  0 157 ARG B NH1 1 ? 3 
ATOM   3102 N NH2 . ARG B 1 157 ? -10.847 14.462  -31.452 1.000 29.451  0 157 ARG B NH2 1 ? 3 
ATOM   3103 N N   . ILE B 1 158 ? -14.724 18.980  -30.089 1.000 30.263  0 158 ILE B N   1 ? 3 
ATOM   3104 C CA  . ILE B 1 158 ? -15.945 18.487  -30.777 1.000 30.043  0 158 ILE B CA  1 ? 3 
ATOM   3105 C C   . ILE B 1 158 ? -15.621 17.167  -31.487 1.000 27.132  0 158 ILE B C   1 ? 3 
ATOM   3106 O O   . ILE B 1 158 ? -14.515 17.044  -32.017 1.000 27.040  0 158 ILE B O   1 ? 3 
ATOM   3107 C CB  . ILE B 1 158 ? -16.540 19.553  -31.722 1.000 31.721  0 158 ILE B CB  1 ? 3 
ATOM   3108 C CG1 . ILE B 1 158 ? -18.015 19.264  -32.014 1.000 35.180  0 158 ILE B CG1 1 ? 3 
ATOM   3109 C CG2 . ILE B 1 158 ? -15.730 19.702  -32.997 1.000 31.987  0 158 ILE B CG2 1 ? 3 
ATOM   3110 C CD1 . ILE B 1 158 ? -18.730 20.370  -32.741 1.000 35.735  0 158 ILE B CD1 1 ? 3 
ATOM   3111 N N   . THR B 1 159 ? -16.557 16.226  -31.459 1.000 22.968  0 159 THR B N   1 ? 3 
ATOM   3112 C CA  . THR B 1 159 ? -16.400 14.913  -32.131 1.000 25.612  0 159 THR B CA  1 ? 3 
ATOM   3113 C C   . THR B 1 159 ? -17.640 14.672  -33.000 1.000 25.669  0 159 THR B C   1 ? 3 
ATOM   3114 O O   . THR B 1 159 ? -18.576 15.463  -32.901 1.000 26.492  0 159 THR B O   1 ? 3 
ATOM   3115 C CB  . THR B 1 159 ? -16.138 13.806  -31.099 1.000 28.113  0 159 THR B CB  1 ? 3 
ATOM   3116 O OG1 . THR B 1 159 ? -17.159 13.830  -30.105 1.000 27.471  0 159 THR B OG1 1 ? 3 
ATOM   3117 C CG2 . THR B 1 159 ? -14.779 13.937  -30.448 1.000 30.635  0 159 THR B CG2 1 ? 3 
ATOM   3118 N N   . TYR B 1 160 ? -17.641 13.610  -33.804 1.000 28.383  0 160 TYR B N   1 ? 3 
ATOM   3119 C CA  . TYR B 1 160 ? -18.763 13.340  -34.743 1.000 24.041  0 160 TYR B CA  1 ? 3 
ATOM   3120 C C   . TYR B 1 160 ? -20.088 13.146  -33.996 1.000 24.511  0 160 TYR B C   1 ? 3 
ATOM   3121 O O   . TYR B 1 160 ? -21.116 13.529  -34.544 1.000 25.598  0 160 TYR B O   1 ? 3 
ATOM   3122 C CB  . TYR B 1 160 ? -18.434 12.141  -35.634 1.000 25.298  0 160 TYR B CB  1 ? 3 
ATOM   3123 C CG  . TYR B 1 160 ? -18.478 10.783  -34.987 1.000 24.170  0 160 TYR B CG  1 ? 3 
ATOM   3124 C CD1 . TYR B 1 160 ? -17.362 10.250  -34.367 1.000 23.328  0 160 TYR B CD1 1 ? 3 
ATOM   3125 C CD2 . TYR B 1 160 ? -19.629 10.016  -35.024 1.000 26.257  0 160 TYR B CD2 1 ? 3 
ATOM   3126 C CE1 . TYR B 1 160 ? -17.393 8.996   -33.785 1.000 25.121  0 160 TYR B CE1 1 ? 3 
ATOM   3127 C CE2 . TYR B 1 160 ? -19.678 8.761   -34.446 1.000 26.001  0 160 TYR B CE2 1 ? 3 
ATOM   3128 C CZ  . TYR B 1 160 ? -18.555 8.250   -33.824 1.000 25.284  0 160 TYR B CZ  1 ? 3 
ATOM   3129 O OH  . TYR B 1 160 ? -18.594 7.012   -33.250 1.000 26.917  0 160 TYR B OH  1 ? 3 
ATOM   3130 N N   . VAL B 1 161 ? -20.041 12.565  -32.800 1.000 24.985  0 161 VAL B N   1 ? 3 
ATOM   3131 C CA  . VAL B 1 161 ? -21.277 12.271  -32.018 1.000 26.684  0 161 VAL B CA  1 ? 3 
ATOM   3132 C C   . VAL B 1 161 ? -22.000 13.574  -31.673 1.000 25.903  0 161 VAL B C   1 ? 3 
ATOM   3133 O O   . VAL B 1 161 ? -23.216 13.536  -31.534 1.000 27.409  0 161 VAL B O   1 ? 3 
ATOM   3134 C CB  . VAL B 1 161 ? -20.982 11.430  -30.762 1.000 29.558  0 161 VAL B CB  1 ? 3 
ATOM   3135 C CG1 . VAL B 1 161 ? -20.740 9.977   -31.118 1.000 39.039  0 161 VAL B CG1 1 ? 3 
ATOM   3136 C CG2 . VAL B 1 161 ? -19.843 11.991  -29.929 1.000 27.097  0 161 VAL B CG2 1 ? 3 
ATOM   3137 N N   . ASP B 1 162 ? -21.254 14.662  -31.507 1.000 25.609  0 162 ASP B N   1 ? 3 
ATOM   3138 C CA  . ASP B 1 162 ? -21.860 15.985  -31.207 1.000 25.691  0 162 ASP B CA  1 ? 3 
ATOM   3139 C C   . ASP B 1 162 ? -22.830 16.387  -32.328 1.000 28.471  0 162 ASP B C   1 ? 3 
ATOM   3140 O O   . ASP B 1 162 ? -23.871 16.946  -32.014 1.000 28.184  0 162 ASP B O   1 ? 3 
ATOM   3141 C CB  . ASP B 1 162 ? -20.785 17.031  -30.930 1.000 23.884  0 162 ASP B CB  1 ? 3 
ATOM   3142 C CG  . ASP B 1 162 ? -20.000 16.769  -29.659 1.000 28.792  0 162 ASP B CG  1 ? 3 
ATOM   3143 O OD1 . ASP B 1 162 ? -20.603 16.847  -28.580 1.000 25.771  0 162 ASP B OD1 1 ? 3 
ATOM   3144 O OD2 . ASP B 1 162 ? -18.803 16.475  -29.768 1.000 25.903  0 162 ASP B OD2 1 ? 3 
ATOM   3145 N N   . PHE B 1 163 ? -22.489 16.091  -33.577 1.000 26.674  0 163 PHE B N   1 ? 3 
ATOM   3146 C CA  . PHE B 1 163 ? -23.381 16.400  -34.721 1.000 26.986  0 163 PHE B CA  1 ? 3 
ATOM   3147 C C   . PHE B 1 163 ? -24.621 15.498  -34.682 1.000 27.475  0 163 PHE B C   1 ? 3 
ATOM   3148 O O   . PHE B 1 163 ? -25.713 15.980  -34.968 1.000 27.914  0 163 PHE B O   1 ? 3 
ATOM   3149 C CB  . PHE B 1 163 ? -22.588 16.291  -36.022 1.000 29.476  0 163 PHE B CB  1 ? 3 
ATOM   3150 C CG  . PHE B 1 163 ? -21.359 17.160  -36.071 1.000 27.901  0 163 PHE B CG  1 ? 3 
ATOM   3151 C CD1 . PHE B 1 163 ? -21.461 18.538  -35.985 1.000 28.242  0 163 PHE B CD1 1 ? 3 
ATOM   3152 C CD2 . PHE B 1 163 ? -20.099 16.600  -36.181 1.000 29.981  0 163 PHE B CD2 1 ? 3 
ATOM   3153 C CE1 . PHE B 1 163 ? -20.330 19.336  -36.017 1.000 30.787  0 163 PHE B CE1 1 ? 3 
ATOM   3154 C CE2 . PHE B 1 163 ? -18.968 17.398  -36.213 1.000 29.466  0 163 PHE B CE2 1 ? 3 
ATOM   3155 C CZ  . PHE B 1 163 ? -19.087 18.764  -36.132 1.000 32.232  0 163 PHE B CZ  1 ? 3 
ATOM   3156 N N   . MET B 1 164 ? -24.435 14.232  -34.328 1.000 27.599  0 164 MET B N   1 ? 3 
ATOM   3157 C CA  . MET B 1 164 ? -25.565 13.273  -34.220 1.000 28.196  0 164 MET B CA  1 ? 3 
ATOM   3158 C C   . MET B 1 164 ? -26.503 13.712  -33.087 1.000 27.930  0 164 MET B C   1 ? 3 
ATOM   3159 O O   . MET B 1 164 ? -27.712 13.740  -33.302 1.000 27.993  0 164 MET B O   1 ? 3 
ATOM   3160 C CB  . MET B 1 164 ? -25.030 11.866  -33.947 1.000 26.167  0 164 MET B CB  1 ? 3 
ATOM   3161 C CG  . MET B 1 164 ? -24.283 11.257  -35.111 1.000 31.031  0 164 MET B CG  1 ? 3 
ATOM   3162 S SD  . MET B 1 164 ? -23.498 9.689   -34.675 1.000 34.833  0 164 MET B SD  1 ? 3 
ATOM   3163 C CE  . MET B 1 164 ? -24.927 8.614   -34.644 1.000 33.748  0 164 MET B CE  1 ? 3 
ATOM   3164 N N   . LEU B 1 165 ? -25.936 14.080  -31.942 1.000 27.806  0 165 LEU B N   1 ? 3 
ATOM   3165 C CA  . LEU B 1 165 ? -26.754 14.497  -30.774 1.000 30.441  0 165 LEU B CA  1 ? 3 
ATOM   3166 C C   . LEU B 1 165 ? -27.447 15.836  -31.062 1.000 30.214  0 165 LEU B C   1 ? 3 
ATOM   3167 O O   . LEU B 1 165 ? -28.629 15.951  -30.772 1.000 28.826  0 165 LEU B O   1 ? 3 
ATOM   3168 C CB  . LEU B 1 165 ? -25.863 14.559  -29.532 1.000 28.811  0 165 LEU B CB  1 ? 3 
ATOM   3169 C CG  . LEU B 1 165 ? -26.588 14.859  -28.223 1.000 34.037  0 165 LEU B CG  1 ? 3 
ATOM   3170 C CD1 . LEU B 1 165 ? -27.662 13.819  -27.957 1.000 34.746  0 165 LEU B CD1 1 ? 3 
ATOM   3171 C CD2 . LEU B 1 165 ? -25.609 14.916  -27.063 1.000 31.845  0 165 LEU B CD2 1 ? 3 
ATOM   3172 N N   . TRP B 1 166 ? -26.729 16.781  -31.657 1.000 27.537  0 166 TRP B N   1 ? 3 
ATOM   3173 C CA  . TRP B 1 166 ? -27.330 18.094  -31.995 1.000 28.279  0 166 TRP B CA  1 ? 3 
ATOM   3174 C C   . TRP B 1 166 ? -28.531 17.886  -32.923 1.000 30.010  0 166 TRP B C   1 ? 3 
ATOM   3175 O O   . TRP B 1 166 ? -29.582 18.453  -32.637 1.000 29.972  0 166 TRP B O   1 ? 3 
ATOM   3176 C CB  . TRP B 1 166 ? -26.295 19.039  -32.605 1.000 31.008  0 166 TRP B CB  1 ? 3 
ATOM   3177 C CG  . TRP B 1 166 ? -26.837 20.412  -32.849 1.000 32.813  0 166 TRP B CG  1 ? 3 
ATOM   3178 C CD1 . TRP B 1 166 ? -26.706 21.504  -32.043 1.000 34.558  0 166 TRP B CD1 1 ? 3 
ATOM   3179 C CD2 . TRP B 1 166 ? -27.608 20.844  -33.982 1.000 32.094  0 166 TRP B CD2 1 ? 3 
ATOM   3180 N NE1 . TRP B 1 166 ? -27.345 22.580  -32.592 1.000 36.786  0 166 TRP B NE1 1 ? 3 
ATOM   3181 C CE2 . TRP B 1 166 ? -27.909 22.206  -33.782 1.000 34.218  0 166 TRP B CE2 1 ? 3 
ATOM   3182 C CE3 . TRP B 1 166 ? -28.074 20.216  -35.140 1.000 33.254  0 166 TRP B CE3 1 ? 3 
ATOM   3183 C CZ2 . TRP B 1 166 ? -28.654 22.943  -34.698 1.000 37.090  0 166 TRP B CZ2 1 ? 3 
ATOM   3184 C CZ3 . TRP B 1 166 ? -28.811 20.944  -36.045 1.000 36.537  0 166 TRP B CZ3 1 ? 3 
ATOM   3185 C CH2 . TRP B 1 166 ? -29.094 22.290  -35.824 1.000 36.999  0 166 TRP B CH2 1 ? 3 
ATOM   3186 N N   . SER B 1 167 ? -28.365 17.076  -33.963 1.000 28.089  0 167 SER B N   1 ? 3 
ATOM   3187 C CA  . SER B 1 167 ? -29.454 16.866  -34.949 1.000 30.944  0 167 SER B CA  1 ? 3 
ATOM   3188 C C   . SER B 1 167 ? -30.723 16.391  -34.234 1.000 31.054  0 167 SER B C   1 ? 3 
ATOM   3189 O O   . SER B 1 167 ? -31.770 16.999  -34.454 1.000 33.564  0 167 SER B O   1 ? 3 
ATOM   3190 C CB  . SER B 1 167 ? -29.042 15.922  -36.053 1.000 29.053  0 167 SER B CB  1 ? 3 
ATOM   3191 O OG  . SER B 1 167 ? -30.146 15.579  -36.864 1.000 35.761  0 167 SER B OG  1 ? 3 
ATOM   3192 N N   . ILE B 1 168 ? -30.624 15.368  -33.392 1.000 30.109  0 168 ILE B N   1 ? 3 
ATOM   3193 C CA  . ILE B 1 168 ? -31.845 14.794  -32.751 1.000 30.959  0 168 ILE B CA  1 ? 3 
ATOM   3194 C C   . ILE B 1 168 ? -32.414 15.780  -31.722 1.000 33.542  0 168 ILE B C   1 ? 3 
ATOM   3195 O O   . ILE B 1 168 ? -33.632 15.925  -31.677 1.000 34.876  0 168 ILE B O   1 ? 3 
ATOM   3196 C CB  . ILE B 1 168 ? -31.577 13.393  -32.159 1.000 32.926  0 168 ILE B CB  1 ? 3 
ATOM   3197 C CG1 . ILE B 1 168 ? -32.872 12.741  -31.668 1.000 37.663  0 168 ILE B CG1 1 ? 3 
ATOM   3198 C CG2 . ILE B 1 168 ? -30.515 13.424  -31.073 1.000 30.332  0 168 ILE B CG2 1 ? 3 
ATOM   3199 C CD1 . ILE B 1 168 ? -33.955 12.673  -32.715 1.000 41.259  0 168 ILE B CD1 1 ? 3 
ATOM   3200 N N   . LEU B 1 169 ? -31.552 16.433  -30.945 1.000 31.360  0 169 LEU B N   1 ? 3 
ATOM   3201 C CA  . LEU B 1 169 ? -32.012 17.447  -29.960 1.000 34.391  0 169 LEU B CA  1 ? 3 
ATOM   3202 C C   . LEU B 1 169 ? -32.717 18.595  -30.697 1.000 37.563  0 169 LEU B C   1 ? 3 
ATOM   3203 O O   . LEU B 1 169 ? -33.738 19.072  -30.186 1.000 35.747  0 169 LEU B O   1 ? 3 
ATOM   3204 C CB  . LEU B 1 169 ? -30.809 17.943  -29.155 1.000 33.026  0 169 LEU B CB  1 ? 3 
ATOM   3205 C CG  . LEU B 1 169 ? -30.095 16.903  -28.292 1.000 35.684  0 169 LEU B CG  1 ? 3 
ATOM   3206 C CD1 . LEU B 1 169 ? -29.210 17.574  -27.254 1.000 33.886  0 169 LEU B CD1 1 ? 3 
ATOM   3207 C CD2 . LEU B 1 169 ? -31.080 15.957  -27.627 1.000 37.907  0 169 LEU B CD2 1 ? 3 
ATOM   3208 N N   . ASP B 1 170 ? -32.192 19.010  -31.851 1.000 34.624  0 170 ASP B N   1 ? 3 
ATOM   3209 C CA  . ASP B 1 170 ? -32.829 20.076  -32.664 1.000 32.385  0 170 ASP B CA  1 ? 3 
ATOM   3210 C C   . ASP B 1 170 ? -34.227 19.623  -33.093 1.000 36.042  0 170 ASP B C   1 ? 3 
ATOM   3211 O O   . ASP B 1 170 ? -35.163 20.411  -32.960 1.000 37.789  0 170 ASP B O   1 ? 3 
ATOM   3212 C CB  . ASP B 1 170 ? -31.945 20.445  -33.851 1.000 32.013  0 170 ASP B CB  1 ? 3 
ATOM   3213 C CG  . ASP B 1 170 ? -32.487 21.605  -34.666 1.000 35.600  0 170 ASP B CG  1 ? 3 
ATOM   3214 O OD1 . ASP B 1 170 ? -32.799 22.636  -34.066 1.000 34.573  0 170 ASP B OD1 1 ? 3 
ATOM   3215 O OD2 . ASP B 1 170 ? -32.567 21.471  -35.892 1.000 36.453  0 170 ASP B OD2 1 ? 3 
ATOM   3216 N N   . TYR B 1 171 ? -34.349 18.391  -33.577 1.000 37.971  0 171 TYR B N   1 ? 3 
ATOM   3217 C CA  . TYR B 1 171 ? -35.659 17.835  -33.990 1.000 40.376  0 171 TYR B CA  1 ? 3 
ATOM   3218 C C   . TYR B 1 171 ? -36.608 17.831  -32.790 1.000 44.139  0 171 TYR B C   1 ? 3 
ATOM   3219 O O   . TYR B 1 171 ? -37.761 18.230  -32.949 1.000 44.311  0 171 TYR B O   1 ? 3 
ATOM   3220 C CB  . TYR B 1 171 ? -35.483 16.415  -34.524 1.000 38.799  0 171 TYR B CB  1 ? 3 
ATOM   3221 C CG  . TYR B 1 171 ? -34.737 16.258  -35.825 1.000 40.184  0 171 TYR B CG  1 ? 3 
ATOM   3222 C CD1 . TYR B 1 171 ? -34.314 17.350  -36.562 1.000 42.277  0 171 TYR B CD1 1 ? 3 
ATOM   3223 C CD2 . TYR B 1 171 ? -34.441 14.998  -36.314 1.000 42.466  0 171 TYR B CD2 1 ? 3 
ATOM   3224 C CE1 . TYR B 1 171 ? -33.625 17.193  -37.753 1.000 41.595  0 171 TYR B CE1 1 ? 3 
ATOM   3225 C CE2 . TYR B 1 171 ? -33.752 14.822  -37.500 1.000 42.688  0 171 TYR B CE2 1 ? 3 
ATOM   3226 C CZ  . TYR B 1 171 ? -33.342 15.924  -38.223 1.000 41.282  0 171 TYR B CZ  1 ? 3 
ATOM   3227 O OH  . TYR B 1 171 ? -32.662 15.740  -39.396 1.000 43.683  0 171 TYR B OH  1 ? 3 
ATOM   3228 N N   . LEU B 1 172 ? -36.122 17.392  -31.634 1.000 39.794  0 172 LEU B N   1 ? 3 
ATOM   3229 C CA  . LEU B 1 172 ? -36.933 17.325  -30.435 1.000 44.500  0 172 LEU B CA  1 ? 3 
ATOM   3230 C C   . LEU B 1 172 ? -37.353 18.715  -29.975 1.000 46.840  0 172 LEU B C   1 ? 3 
ATOM   3231 O O   . LEU B 1 172 ? -38.477 18.901  -29.506 1.000 48.659  0 172 LEU B O   1 ? 3 
ATOM   3232 C CB  . LEU B 1 172 ? -36.142 16.632  -29.326 1.000 43.708  0 172 LEU B CB  1 ? 3 
ATOM   3233 C CG  . LEU B 1 172 ? -36.045 15.120  -29.422 1.000 44.421  0 172 LEU B CG  1 ? 3 
ATOM   3234 C CD1 . LEU B 1 172 ? -35.052 14.589  -28.397 1.000 44.040  0 172 LEU B CD1 1 ? 3 
ATOM   3235 C CD2 . LEU B 1 172 ? -37.415 14.518  -29.194 1.000 52.213  0 172 LEU B CD2 1 ? 3 
ATOM   3236 N N   . ARG B 1 173 ? -36.422 19.666  -30.048 1.000 44.245  0 173 ARG B N   1 ? 3 
ATOM   3237 C CA  . ARG B 1 173 ? -36.730 21.050  -29.747 1.000 46.178  0 173 ARG B CA  1 ? 3 
ATOM   3238 C C   . ARG B 1 173 ? -37.888 21.531  -30.628 1.000 49.684  0 173 ARG B C   1 ? 3 
ATOM   3239 O O   . ARG B 1 173 ? -38.777 22.216  -30.128 1.000 51.448  0 173 ARG B O   1 ? 3 
ATOM   3240 C CB  . ARG B 1 173 ? -35.468 21.909  -29.872 1.000 49.385  0 173 ARG B CB  1 ? 3 
ATOM   3241 C CG  . ARG B 1 173 ? -35.738 23.350  -30.259 1.000 57.315  0 173 ARG B CG  1 ? 3 
ATOM   3242 C CD  . ARG B 1 173 ? -34.484 24.177  -30.369 1.000 59.671  0 173 ARG B CD  1 ? 3 
ATOM   3243 N NE  . ARG B 1 173 ? -33.644 23.939  -31.538 1.000 59.430  0 173 ARG B NE  1 ? 3 
ATOM   3244 C CZ  . ARG B 1 173 ? -32.464 24.531  -31.685 1.000 54.949  0 173 ARG B CZ  1 ? 3 
ATOM   3245 N NH1 . ARG B 1 173 ? -31.702 24.342  -32.746 1.000 53.543  0 173 ARG B NH1 1 ? 3 
ATOM   3246 N NH2 . ARG B 1 173 ? -32.062 25.351  -30.742 1.000 59.003  0 173 ARG B NH2 1 ? 3 
ATOM   3247 N N   . LEU B 1 174 ? -37.866 21.180  -31.924 1.000 50.285  0 174 LEU B N   1 ? 3 
ATOM   3248 C CA  . LEU B 1 174 ? -38.917 21.557  -32.869 1.000 54.318  0 174 LEU B CA  1 ? 3 
ATOM   3249 C C   . LEU B 1 174 ? -40.212 20.754  -32.631 1.000 57.271  0 174 LEU B C   1 ? 3 
ATOM   3250 O O   . LEU B 1 174 ? -41.294 21.273  -32.840 1.000 53.643  0 174 LEU B O   1 ? 3 
ATOM   3251 C CB  . LEU B 1 174 ? -38.388 21.384  -34.305 1.000 48.814  0 174 LEU B CB  1 ? 3 
ATOM   3252 C CG  . LEU B 1 174 ? -37.264 22.347  -34.717 1.000 48.205  0 174 LEU B CG  1 ? 3 
ATOM   3253 C CD1 . LEU B 1 174 ? -36.619 21.915  -36.032 1.000 49.374  0 174 LEU B CD1 1 ? 3 
ATOM   3254 C CD2 . LEU B 1 174 ? -37.751 23.796  -34.840 1.000 49.562  0 174 LEU B CD2 1 ? 3 
ATOM   3255 N N   . PHE B 1 175 ? -40.082 19.511  -32.167 1.000 61.420  0 175 PHE B N   1 ? 3 
ATOM   3256 C CA  . PHE B 1 175 ? -41.260 18.629  -31.955 1.000 63.692  0 175 PHE B CA  1 ? 3 
ATOM   3257 C C   . PHE B 1 175 ? -41.944 18.980  -30.632 1.000 59.963  0 175 PHE B C   1 ? 3 
ATOM   3258 O O   . PHE B 1 175 ? -43.134 19.325  -30.652 1.000 57.769  0 175 PHE B O   1 ? 3 
ATOM   3259 C CB  . PHE B 1 175 ? -40.799 17.171  -31.966 1.000 73.528  0 175 PHE B CB  1 ? 3 
ATOM   3260 C CG  . PHE B 1 175 ? -41.873 16.130  -31.778 1.000 88.311  0 175 PHE B CG  1 ? 3 
ATOM   3261 C CD1 . PHE B 1 175 ? -42.900 15.990  -32.696 1.000 89.291  0 175 PHE B CD1 1 ? 3 
ATOM   3262 C CD2 . PHE B 1 175 ? -41.846 15.277  -30.686 1.000 89.674  0 175 PHE B CD2 1 ? 3 
ATOM   3263 C CE1 . PHE B 1 175 ? -43.879 15.026  -32.523 1.000 94.201  0 175 PHE B CE1 1 ? 3 
ATOM   3264 C CE2 . PHE B 1 175 ? -42.827 14.315  -30.512 1.000 95.137  0 175 PHE B CE2 1 ? 3 
ATOM   3265 C CZ  . PHE B 1 175 ? -43.842 14.191  -31.431 1.000 97.440  0 175 PHE B CZ  1 ? 3 
ATOM   3266 N N   . GLU B 1 176 ? -41.212 18.877  -29.523 1.000 59.848  0 176 GLU B N   1 ? 3 
ATOM   3267 C CA  . GLU B 1 176 ? -41.779 19.170  -28.181 1.000 55.731  0 176 GLU B CA  1 ? 3 
ATOM   3268 C C   . GLU B 1 176 ? -40.793 20.045  -27.407 1.000 54.334  0 176 GLU B C   1 ? 3 
ATOM   3269 O O   . GLU B 1 176 ? -39.953 19.495  -26.680 1.000 45.667  0 176 GLU B O   1 ? 3 
ATOM   3270 C CB  . GLU B 1 176 ? -42.078 17.873  -27.433 1.000 63.108  0 176 GLU B CB  1 ? 3 
ATOM   3271 C CG  . GLU B 1 176 ? -42.936 18.088  -26.204 1.000 70.729  0 176 GLU B CG  1 ? 3 
ATOM   3272 C CD  . GLU B 1 176 ? -44.228 18.834  -26.485 1.000 80.112  0 176 GLU B CD  1 ? 3 
ATOM   3273 O OE1 . GLU B 1 176 ? -45.049 18.317  -27.269 1.000 81.660  0 176 GLU B OE1 1 ? 3 
ATOM   3274 O OE2 . GLU B 1 176 ? -44.403 19.936  -25.931 1.000 77.575  0 176 GLU B OE2 1 ? 3 
ATOM   3275 N N   . GLU B 1 177 ? -40.923 21.362  -27.546 1.000 57.115  0 177 GLU B N   1 ? 3 
ATOM   3276 C CA  . GLU B 1 177 ? -39.998 22.312  -26.881 1.000 58.898  0 177 GLU B CA  1 ? 3 
ATOM   3277 C C   . GLU B 1 177 ? -39.995 22.076  -25.369 1.000 55.940  0 177 GLU B C   1 ? 3 
ATOM   3278 O O   . GLU B 1 177 ? -38.924 22.165  -24.782 1.000 58.862  0 177 GLU B O   1 ? 3 
ATOM   3279 C CB  . GLU B 1 177 ? -40.433 23.741  -27.201 1.000 76.224  0 177 GLU B CB  1 ? 3 
ATOM   3280 C CG  . GLU B 1 177 ? -40.967 23.927  -28.610 1.000 81.110  0 177 GLU B CG  1 ? 3 
ATOM   3281 C CD  . GLU B 1 177 ? -42.405 23.483  -28.820 1.000 92.496  0 177 GLU B CD  1 ? 3 
ATOM   3282 O OE1 . GLU B 1 177 ? -43.295 24.026  -28.138 1.000 93.196  0 177 GLU B OE1 1 ? 3 
ATOM   3283 O OE2 . GLU B 1 177 ? -42.628 22.588  -29.660 1.000 99.277  0 177 GLU B OE2 1 ? 3 
ATOM   3284 N N   . SER B 1 178 ? -41.143 21.746  -24.774 1.000 55.285  0 178 SER B N   1 ? 3 
ATOM   3285 C CA  . SER B 1 178 ? -41.231 21.593  -23.297 1.000 54.640  0 178 SER B CA  1 ? 3 
ATOM   3286 C C   . SER B 1 178 ? -40.151 20.632  -22.790 1.000 49.451  0 178 SER B C   1 ? 3 
ATOM   3287 O O   . SER B 1 178 ? -39.754 20.758  -21.621 1.000 44.226  0 178 SER B O   1 ? 3 
ATOM   3288 C CB  . SER B 1 178 ? -42.610 21.155  -22.878 1.000 56.247  0 178 SER B CB  1 ? 3 
ATOM   3289 O OG  . SER B 1 178 ? -43.044 20.050  -23.649 1.000 58.231  0 178 SER B OG  1 ? 3 
ATOM   3290 N N   . LEU B 1 179 ? -39.715 19.692  -23.627 1.000 48.502  0 179 LEU B N   1 ? 3 
ATOM   3291 C CA  . LEU B 1 179 ? -38.590 18.806  -23.232 1.000 53.103  0 179 LEU B CA  1 ? 3 
ATOM   3292 C C   . LEU B 1 179 ? -37.314 19.652  -23.136 1.000 60.632  0 179 LEU B C   1 ? 3 
ATOM   3293 O O   . LEU B 1 179 ? -36.472 19.327  -22.287 1.000 54.277  0 179 LEU B O   1 ? 3 
ATOM   3294 C CB  . LEU B 1 179 ? -38.448 17.697  -24.279 1.000 48.053  0 179 LEU B CB  1 ? 3 
ATOM   3295 C CG  . LEU B 1 179 ? -39.645 16.761  -24.434 1.000 48.384  0 179 LEU B CG  1 ? 3 
ATOM   3296 C CD1 . LEU B 1 179 ? -39.413 15.778  -25.569 1.000 45.553  0 179 LEU B CD1 1 ? 3 
ATOM   3297 C CD2 . LEU B 1 179 ? -39.919 16.013  -23.141 1.000 49.176  0 179 LEU B CD2 1 ? 3 
ATOM   3298 N N   . PHE B 1 180 ? -37.191 20.706  -23.957 1.000 76.705  0 180 PHE B N   1 ? 4 
ATOM   3299 C CA  . PHE B 1 180 ? -35.948 21.526  -23.997 1.000 82.147  0 180 PHE B CA  1 ? 4 
ATOM   3300 C C   . PHE B 1 180 ? -36.192 22.967  -23.532 1.000 83.730  0 180 PHE B C   1 ? 4 
ATOM   3301 O O   . PHE B 1 180 ? -35.249 23.573  -23.011 1.000 83.667  0 180 PHE B O   1 ? 4 
ATOM   3302 C CB  . PHE B 1 180 ? -35.367 21.567  -25.411 1.000 84.531  0 180 PHE B CB  1 ? 4 
ATOM   3303 C CG  . PHE B 1 180 ? -34.780 20.266  -25.888 1.000 78.441  0 180 PHE B CG  1 ? 4 
ATOM   3304 C CD1 . PHE B 1 180 ? -35.595 19.189  -26.188 1.000 76.275  0 180 PHE B CD1 1 ? 4 
ATOM   3305 C CD2 . PHE B 1 180 ? -33.413 20.131  -26.057 1.000 81.574  0 180 PHE B CD2 1 ? 4 
ATOM   3306 C CE1 . PHE B 1 180 ? -35.051 17.994  -26.623 1.000 82.459  0 180 PHE B CE1 1 ? 4 
ATOM   3307 C CE2 . PHE B 1 180 ? -32.872 18.935  -26.496 1.000 75.013  0 180 PHE B CE2 1 ? 4 
ATOM   3308 C CZ  . PHE B 1 180 ? -33.692 17.871  -26.781 1.000 81.297  0 180 PHE B CZ  1 ? 4 
ATOM   3309 N N   . ASP B 1 181 ? -37.398 23.500  -23.731 1.000 79.292  0 181 ASP B N   1 ? 4 
ATOM   3310 C CA  . ASP B 1 181 ? -37.720 24.897  -23.335 1.000 84.113  0 181 ASP B CA  1 ? 4 
ATOM   3311 C C   . ASP B 1 181 ? -36.985 25.267  -22.041 1.000 81.629  0 181 ASP B C   1 ? 4 
ATOM   3312 O O   . ASP B 1 181 ? -36.474 26.399  -21.963 1.000 76.700  0 181 ASP B O   1 ? 4 
ATOM   3313 C CB  . ASP B 1 181 ? -39.231 25.088  -23.178 1.000 86.559  0 181 ASP B CB  1 ? 4 
ATOM   3314 C CG  . ASP B 1 181 ? -39.909 25.587  -24.440 1.000 86.285  0 181 ASP B CG  1 ? 4 
ATOM   3315 O OD1 . ASP B 1 181 ? -39.186 25.903  -25.404 1.000 90.202  0 181 ASP B OD1 1 ? 4 
ATOM   3316 O OD2 . ASP B 1 181 ? -41.154 25.639  -24.455 1.000 84.809  0 181 ASP B OD2 1 ? 4 
ATOM   3317 N N   . GLU B 1 182 ? -36.945 24.355  -21.066 1.000 76.496  0 182 GLU B N   1 ? 4 
ATOM   3318 C CA  . GLU B 1 182 ? -36.319 24.656  -19.750 1.000 82.691  0 182 GLU B CA  1 ? 4 
ATOM   3319 C C   . GLU B 1 182 ? -35.115 23.736  -19.532 1.000 73.533  0 182 GLU B C   1 ? 4 
ATOM   3320 O O   . GLU B 1 182 ? -34.506 23.821  -18.451 1.000 60.200  0 182 GLU B O   1 ? 4 
ATOM   3321 C CB  . GLU B 1 182 ? -37.352 24.525  -18.629 1.000 87.341  0 182 GLU B CB  1 ? 4 
ATOM   3322 C CG  . GLU B 1 182 ? -38.442 25.578  -18.685 1.000 91.127  0 182 GLU B CG  1 ? 4 
ATOM   3323 C CD  . GLU B 1 182 ? -37.932 27.007  -18.727 1.000 96.273  0 182 GLU B CD  1 ? 4 
ATOM   3324 O OE1 . GLU B 1 182 ? -37.194 27.396  -17.801 1.000 99.079  0 182 GLU B OE1 1 ? 4 
ATOM   3325 O OE2 . GLU B 1 182 ? -38.280 27.729  -19.680 1.000 105.889 0 182 GLU B OE2 1 ? 4 
ATOM   3326 N N   . ALA B 1 183 ? -34.799 22.884  -20.511 1.000 68.227  0 183 ALA B N   1 ? 4 
ATOM   3327 C CA  . ALA B 1 183 ? -33.583 22.047  -20.416 1.000 71.001  0 183 ALA B CA  1 ? 4 
ATOM   3328 C C   . ALA B 1 183 ? -32.391 22.982  -20.610 1.000 68.591  0 183 ALA B C   1 ? 4 
ATOM   3329 O O   . ALA B 1 183 ? -31.954 23.134  -21.758 1.000 77.033  0 183 ALA B O   1 ? 4 
ATOM   3330 C CB  . ALA B 1 183 ? -33.623 20.972  -21.463 1.000 76.397  0 183 ALA B CB  1 ? 4 
ATOM   3331 N N   . SER B 1 184 ? -31.849 23.528  -19.526 1.000 58.634  0 184 SER B N   1 ? 4 
ATOM   3332 C CA  . SER B 1 184 ? -30.809 24.580  -19.656 1.000 54.289  0 184 SER B CA  1 ? 4 
ATOM   3333 C C   . SER B 1 184 ? -29.500 24.118  -20.309 1.000 47.154  0 184 SER B C   1 ? 4 
ATOM   3334 O O   . SER B 1 184 ? -29.094 24.773  -21.279 1.000 46.099  0 184 SER B O   1 ? 4 
ATOM   3335 C CB  . SER B 1 184 ? -30.550 25.225  -18.318 1.000 56.025  0 184 SER B CB  1 ? 4 
ATOM   3336 O OG  . SER B 1 184 ? -29.645 26.309  -18.448 1.000 58.732  0 184 SER B OG  1 ? 4 
ATOM   3337 N N   . SER B 1 185 ? -28.830 23.088  -19.791 1.000 42.044  0 185 SER B N   1 ? 4 
ATOM   3338 C CA  . SER B 1 185 ? -27.487 22.729  -20.332 1.000 41.624  0 185 SER B CA  1 ? 4 
ATOM   3339 C C   . SER B 1 185 ? -27.572 22.289  -21.800 1.000 35.119  0 185 SER B C   1 ? 4 
ATOM   3340 O O   . SER B 1 185 ? -26.680 22.655  -22.573 1.000 36.121  0 185 SER B O   1 ? 4 
ATOM   3341 C CB  . SER B 1 185 ? -26.795 21.697  -19.476 1.000 43.132  0 185 SER B CB  1 ? 4 
ATOM   3342 O OG  . SER B 1 185 ? -27.502 20.469  -19.489 1.000 48.668  0 185 SER B OG  1 ? 4 
ATOM   3343 N N   . LEU B 1 186 ? -28.609 21.539  -22.159 1.000 33.606  0 186 LEU B N   1 ? 4 
ATOM   3344 C CA  . LEU B 1 186 ? -28.749 21.033  -23.549 1.000 34.403  0 186 LEU B CA  1 ? 4 
ATOM   3345 C C   . LEU B 1 186 ? -29.040 22.204  -24.494 1.000 34.194  0 186 LEU B C   1 ? 4 
ATOM   3346 O O   . LEU B 1 186 ? -28.563 22.162  -25.631 1.000 33.298  0 186 LEU B O   1 ? 4 
ATOM   3347 C CB  . LEU B 1 186 ? -29.851 19.970  -23.582 1.000 37.662  0 186 LEU B CB  1 ? 4 
ATOM   3348 C CG  . LEU B 1 186 ? -29.553 18.702  -22.783 1.000 37.460  0 186 LEU B CG  1 ? 4 
ATOM   3349 C CD1 . LEU B 1 186 ? -30.587 17.625  -23.068 1.000 41.102  0 186 LEU B CD1 1 ? 4 
ATOM   3350 C CD2 . LEU B 1 186 ? -28.155 18.187  -23.084 1.000 38.515  0 186 LEU B CD2 1 ? 4 
ATOM   3351 N N   . LYS B 1 187 ? -29.793 23.203  -24.031 1.000 37.726  0 187 LYS B N   1 ? 4 
ATOM   3352 C CA  . LYS B 1 187 ? -30.059 24.413  -24.854 1.000 38.619  0 187 LYS B CA  1 ? 4 
ATOM   3353 C C   . LYS B 1 187 ? -28.735 25.124  -25.144 1.000 35.821  0 187 LYS B C   1 ? 4 
ATOM   3354 O O   . LYS B 1 187 ? -28.534 25.541  -26.288 1.000 31.108  0 187 LYS B O   1 ? 4 
ATOM   3355 C CB  . LYS B 1 187 ? -31.008 25.360  -24.117 1.000 42.716  0 187 LYS B CB  1 ? 4 
ATOM   3356 C CG  . LYS B 1 187 ? -32.489 25.021  -24.202 1.000 51.086  0 187 LYS B CG  1 ? 4 
ATOM   3357 C CD  . LYS B 1 187 ? -33.324 25.835  -23.237 1.000 61.012  0 187 LYS B CD  1 ? 4 
ATOM   3358 C CE  . LYS B 1 187 ? -33.192 27.330  -23.431 1.000 62.110  0 187 LYS B CE  1 ? 4 
ATOM   3359 N NZ  . LYS B 1 187 ? -33.965 28.077  -22.412 1.000 69.032  0 187 LYS B NZ  1 ? 4 
ATOM   3360 N N   . ASP B 1 188 ? -27.882 25.258  -24.130 1.000 36.898  0 188 ASP B N   1 ? 4 
ATOM   3361 C CA  . ASP B 1 188 ? -26.555 25.904  -24.308 1.000 34.797  0 188 ASP B CA  1 ? 4 
ATOM   3362 C C   . ASP B 1 188 ? -25.730 25.071  -25.291 1.000 32.034  0 188 ASP B C   1 ? 4 
ATOM   3363 O O   . ASP B 1 188 ? -25.048 25.667  -26.127 1.000 31.105  0 188 ASP B O   1 ? 4 
ATOM   3364 C CB  . ASP B 1 188 ? -25.863 26.076  -22.958 1.000 36.560  0 188 ASP B CB  1 ? 4 
ATOM   3365 C CG  . ASP B 1 188 ? -26.558 27.072  -22.046 1.000 41.238  0 188 ASP B CG  1 ? 4 
ATOM   3366 O OD1 . ASP B 1 188 ? -27.506 27.730  -22.510 1.000 42.086  0 188 ASP B OD1 1 ? 4 
ATOM   3367 O OD2 . ASP B 1 188 ? -26.156 27.167  -20.874 1.000 45.883  0 188 ASP B OD2 1 ? 4 
ATOM   3368 N N   . TYR B 1 189 ? -25.803 23.746  -25.175 1.000 30.924  0 189 TYR B N   1 ? 4 
ATOM   3369 C CA  . TYR B 1 189 ? -25.095 22.833  -26.107 1.000 30.117  0 189 TYR B CA  1 ? 4 
ATOM   3370 C C   . TYR B 1 189 ? -25.582 23.106  -27.533 1.000 30.265  0 189 TYR B C   1 ? 4 
ATOM   3371 O O   . TYR B 1 189 ? -24.748 23.233  -28.439 1.000 30.830  0 189 TYR B O   1 ? 4 
ATOM   3372 C CB  . TYR B 1 189 ? -25.369 21.397  -25.658 1.000 31.072  0 189 TYR B CB  1 ? 4 
ATOM   3373 C CG  . TYR B 1 189 ? -24.766 20.284  -26.472 1.000 28.145  0 189 TYR B CG  1 ? 4 
ATOM   3374 C CD1 . TYR B 1 189 ? -23.404 20.035  -26.457 1.000 28.739  0 189 TYR B CD1 1 ? 4 
ATOM   3375 C CD2 . TYR B 1 189 ? -25.570 19.460  -27.237 1.000 32.711  0 189 TYR B CD2 1 ? 4 
ATOM   3376 C CE1 . TYR B 1 189 ? -22.857 18.995  -27.189 1.000 26.232  0 189 TYR B CE1 1 ? 4 
ATOM   3377 C CE2 . TYR B 1 189 ? -25.040 18.420  -27.979 1.000 29.301  0 189 TYR B CE2 1 ? 4 
ATOM   3378 C CZ  . TYR B 1 189 ? -23.679 18.188  -27.954 1.000 29.032  0 189 TYR B CZ  1 ? 4 
ATOM   3379 O OH  . TYR B 1 189 ? -23.166 17.154  -28.688 1.000 27.473  0 189 TYR B OH  1 ? 4 
ATOM   3380 N N   . LEU B 1 190 ? -26.899 23.196  -27.714 1.000 31.771  0 190 LEU B N   1 ? 4 
ATOM   3381 C CA  . LEU B 1 190 ? -27.490 23.467  -29.049 1.000 33.061  0 190 LEU B CA  1 ? 4 
ATOM   3382 C C   . LEU B 1 190 ? -26.978 24.812  -29.574 1.000 32.609  0 190 LEU B C   1 ? 4 
ATOM   3383 O O   . LEU B 1 190 ? -26.522 24.854  -30.717 1.000 31.946  0 190 LEU B O   1 ? 4 
ATOM   3384 C CB  . LEU B 1 190 ? -29.014 23.457  -28.906 1.000 36.520  0 190 LEU B CB  1 ? 4 
ATOM   3385 C CG  . LEU B 1 190 ? -29.674 22.083  -28.832 1.000 39.000  0 190 LEU B CG  1 ? 4 
ATOM   3386 C CD1 . LEU B 1 190 ? -31.134 22.211  -28.435 1.000 43.607  0 190 LEU B CD1 1 ? 4 
ATOM   3387 C CD2 . LEU B 1 190 ? -29.559 21.357  -30.161 1.000 42.123  0 190 LEU B CD2 1 ? 4 
ATOM   3388 N N   . THR B 1 191 ? -27.005 25.845  -28.740 1.000 33.629  0 191 THR B N   1 ? 4 
ATOM   3389 C CA  . THR B 1 191 ? -26.561 27.205  -29.151 1.000 38.465  0 191 THR B CA  1 ? 4 
ATOM   3390 C C   . THR B 1 191 ? -25.063 27.204  -29.473 1.000 37.235  0 191 THR B C   1 ? 4 
ATOM   3391 O O   . THR B 1 191 ? -24.690 27.816  -30.470 1.000 36.859  0 191 THR B O   1 ? 4 
ATOM   3392 C CB  . THR B 1 191 ? -26.915 28.228  -28.064 1.000 43.458  0 191 THR B CB  1 ? 4 
ATOM   3393 O OG1 . THR B 1 191 ? -28.334 28.265  -27.921 1.000 58.578  0 191 THR B OG1 1 ? 4 
ATOM   3394 C CG2 . THR B 1 191 ? -26.388 29.614  -28.363 1.000 39.420  0 191 THR B CG2 1 ? 4 
ATOM   3395 N N   . ARG B 1 192 ? -24.257 26.516  -28.666 1.000 36.636  0 192 ARG B N   1 ? 4 
ATOM   3396 C CA  . ARG B 1 192 ? -22.789 26.449  -28.871 1.000 39.134  0 192 ARG B CA  1 ? 4 
ATOM   3397 C C   . ARG B 1 192 ? -22.475 25.912  -30.270 1.000 36.664  0 192 ARG B C   1 ? 4 
ATOM   3398 O O   . ARG B 1 192 ? -21.693 26.543  -30.976 1.000 32.491  0 192 ARG B O   1 ? 4 
ATOM   3399 C CB  . ARG B 1 192 ? -22.201 25.528  -27.802 1.000 43.652  0 192 ARG B CB  1 ? 4 
ATOM   3400 C CG  . ARG B 1 192 ? -20.686 25.445  -27.735 1.000 41.957  0 192 ARG B CG  1 ? 4 
ATOM   3401 C CD  . ARG B 1 192 ? -20.324 24.568  -26.550 1.000 40.877  0 192 ARG B CD  1 ? 4 
ATOM   3402 N NE  . ARG B 1 192 ? -20.827 25.099  -25.291 1.000 37.686  0 192 ARG B NE  1 ? 4 
ATOM   3403 C CZ  . ARG B 1 192 ? -21.669 24.472  -24.477 1.000 37.374  0 192 ARG B CZ  1 ? 4 
ATOM   3404 N NH1 . ARG B 1 192 ? -21.918 23.186  -24.637 1.000 32.985  0 192 ARG B NH1 1 ? 4 
ATOM   3405 N NH2 . ARG B 1 192 ? -22.261 25.135  -23.501 1.000 37.911  0 192 ARG B NH2 1 ? 4 
ATOM   3406 N N   . ILE B 1 193 ? -23.075 24.780  -30.643 1.000 36.712  0 193 ILE B N   1 ? 4 
ATOM   3407 C CA  . ILE B 1 193 ? -22.752 24.129  -31.947 1.000 33.758  0 193 ILE B CA  1 ? 4 
ATOM   3408 C C   . ILE B 1 193 ? -23.289 24.979  -33.102 1.000 37.688  0 193 ILE B C   1 ? 4 
ATOM   3409 O O   . ILE B 1 193 ? -22.586 25.103  -34.111 1.000 35.557  0 193 ILE B O   1 ? 4 
ATOM   3410 C CB  . ILE B 1 193 ? -23.297 22.686  -31.971 1.000 32.583  0 193 ILE B CB  1 ? 4 
ATOM   3411 C CG1 . ILE B 1 193 ? -22.628 21.823  -30.898 1.000 32.104  0 193 ILE B CG1 1 ? 4 
ATOM   3412 C CG2 . ILE B 1 193 ? -23.165 22.069  -33.354 1.000 33.915  0 193 ILE B CG2 1 ? 4 
ATOM   3413 C CD1 . ILE B 1 193 ? -23.180 20.424  -30.799 1.000 30.987  0 193 ILE B CD1 1 ? 4 
ATOM   3414 N N   . GLU B 1 194 ? -24.481 25.552  -32.948 1.000 39.076  0 194 GLU B N   1 ? 4 
ATOM   3415 C CA  . GLU B 1 194 ? -25.101 26.325  -34.059 1.000 40.800  0 194 GLU B CA  1 ? 4 
ATOM   3416 C C   . GLU B 1 194 ? -24.340 27.645  -34.237 1.000 40.175  0 194 GLU B C   1 ? 4 
ATOM   3417 O O   . GLU B 1 194 ? -24.520 28.281  -35.280 1.000 42.346  0 194 GLU B O   1 ? 4 
ATOM   3418 C CB  . GLU B 1 194 ? -26.604 26.483  -33.815 1.000 43.961  0 194 GLU B CB  1 ? 4 
ATOM   3419 C CG  . GLU B 1 194 ? -26.971 27.470  -32.732 1.000 51.592  0 194 GLU B CG  1 ? 4 
ATOM   3420 C CD  . GLU B 1 194 ? -28.413 27.334  -32.276 1.000 51.907  0 194 GLU B CD  1 ? 4 
ATOM   3421 O OE1 . GLU B 1 194 ? -28.844 28.151  -31.444 1.000 56.282  0 194 GLU B OE1 1 ? 4 
ATOM   3422 O OE2 . GLU B 1 194 ? -29.094 26.402  -32.744 1.000 59.772  0 194 GLU B OE2 1 ? 4 
ATOM   3423 N N   . SER B 1 195 ? -23.487 28.002  -33.275 1.000 39.504  0 195 SER B N   1 ? 4 
ATOM   3424 C CA  . SER B 1 195 ? -22.686 29.251  -33.355 1.000 43.427  0 195 SER B CA  1 ? 4 
ATOM   3425 C C   . SER B 1 195 ? -21.344 29.000  -34.060 1.000 39.664  0 195 SER B C   1 ? 4 
ATOM   3426 O O   . SER B 1 195 ? -20.684 29.985  -34.421 1.000 40.574  0 195 SER B O   1 ? 4 
ATOM   3427 C CB  . SER B 1 195 ? -22.495 29.836  -31.983 1.000 44.973  0 195 SER B CB  1 ? 4 
ATOM   3428 O OG  . SER B 1 195 ? -23.748 30.079  -31.365 1.000 49.731  0 195 SER B OG  1 ? 4 
ATOM   3429 N N   . LEU B 1 196 ? -20.955 27.737  -34.250 1.000 37.529  0 196 LEU B N   1 ? 4 
ATOM   3430 C CA  . LEU B 1 196 ? -19.714 27.425  -35.007 1.000 38.731  0 196 LEU B CA  1 ? 4 
ATOM   3431 C C   . LEU B 1 196 ? -19.850 27.990  -36.425 1.000 38.716  0 196 LEU B C   1 ? 4 
ATOM   3432 O O   . LEU B 1 196 ? -20.935 27.864  -37.001 1.000 36.554  0 196 LEU B O   1 ? 4 
ATOM   3433 C CB  . LEU B 1 196 ? -19.469 25.915  -35.007 1.000 39.894  0 196 LEU B CB  1 ? 4 
ATOM   3434 C CG  . LEU B 1 196 ? -19.265 25.288  -33.630 1.000 39.236  0 196 LEU B CG  1 ? 4 
ATOM   3435 C CD1 . LEU B 1 196 ? -19.054 23.790  -33.747 1.000 37.536  0 196 LEU B CD1 1 ? 4 
ATOM   3436 C CD2 . LEU B 1 196 ? -18.093 25.934  -32.914 1.000 41.447  0 196 LEU B CD2 1 ? 4 
ATOM   3437 N N   . PRO B 1 197 ? -18.806 28.629  -36.992 1.000 36.541  0 197 PRO B N   1 ? 4 
ATOM   3438 C CA  . PRO B 1 197 ? -18.946 29.295  -38.284 1.000 39.708  0 197 PRO B CA  1 ? 4 
ATOM   3439 C C   . PRO B 1 197 ? -19.449 28.433  -39.449 1.000 39.969  0 197 PRO B C   1 ? 4 
ATOM   3440 O O   . PRO B 1 197 ? -20.292 28.872  -40.232 1.000 39.526  0 197 PRO B O   1 ? 4 
ATOM   3441 C CB  . PRO B 1 197 ? -17.539 29.850  -38.612 1.000 45.184  0 197 PRO B CB  1 ? 4 
ATOM   3442 C CG  . PRO B 1 197 ? -16.640 29.513  -37.423 1.000 43.386  0 197 PRO B CG  1 ? 4 
ATOM   3443 C CD  . PRO B 1 197 ? -17.489 28.837  -36.374 1.000 40.093  0 197 PRO B CD  1 ? 4 
ATOM   3444 N N   . GLY B 1 198 ? -18.922 27.210  -39.598 1.000 39.054  0 198 GLY B N   1 ? 4 
ATOM   3445 C CA  . GLY B 1 198 ? -19.362 26.345  -40.683 1.000 39.245  0 198 GLY B CA  1 ? 4 
ATOM   3446 C C   . GLY B 1 198 ? -20.816 25.904  -40.497 1.000 38.459  0 198 GLY B C   1 ? 4 
ATOM   3447 O O   . GLY B 1 198 ? -21.551 25.787  -41.471 1.000 37.896  0 198 GLY B O   1 ? 4 
ATOM   3448 N N   . ILE B 1 199 ? -21.240 25.721  -39.241 1.000 36.324  0 199 ILE B N   1 ? 4 
ATOM   3449 C CA  . ILE B 1 199 ? -22.618 25.342  -38.947 1.000 35.504  0 199 ILE B CA  1 ? 4 
ATOM   3450 C C   . ILE B 1 199 ? -23.570 26.521  -39.202 1.000 39.929  0 199 ILE B C   1 ? 4 
ATOM   3451 O O   . ILE B 1 199 ? -24.646 26.335  -39.799 1.000 37.593  0 199 ILE B O   1 ? 4 
ATOM   3452 C CB  . ILE B 1 199 ? -22.764 24.791  -37.516 1.000 32.638  0 199 ILE B CB  1 ? 4 
ATOM   3453 C CG1 . ILE B 1 199 ? -21.872 23.571  -37.268 1.000 34.896  0 199 ILE B CG1 1 ? 4 
ATOM   3454 C CG2 . ILE B 1 199 ? -24.218 24.463  -37.213 1.000 31.803  0 199 ILE B CG2 1 ? 4 
ATOM   3455 C CD1 . ILE B 1 199 ? -22.164 22.403  -38.157 1.000 35.530  0 199 ILE B CD1 1 ? 4 
ATOM   3456 N N   . GLU B 1 200 ? -23.163 27.728  -38.780 1.000 38.281  0 200 GLU B N   1 ? 4 
ATOM   3457 C CA  . GLU B 1 200 ? -23.925 28.943  -39.034 1.000 42.898  0 200 GLU B CA  1 ? 4 
ATOM   3458 C C   . GLU B 1 200 ? -24.166 29.121  -40.533 1.000 44.975  0 200 GLU B C   1 ? 4 
ATOM   3459 O O   . GLU B 1 200 ? -25.295 29.379  -40.976 1.000 40.640  0 200 GLU B O   1 ? 4 
ATOM   3460 C CB  . GLU B 1 200 ? -23.194 30.193  -38.537 1.000 46.735  0 200 GLU B CB  1 ? 4 
ATOM   3461 C CG  . GLU B 1 200 ? -23.602 30.654  -37.167 1.000 53.728  0 200 GLU B CG  1 ? 4 
ATOM   3462 C CD  . GLU B 1 200 ? -22.764 31.785  -36.584 1.000 61.155  0 200 GLU B CD  1 ? 4 
ATOM   3463 O OE1 . GLU B 1 200 ? -21.846 32.293  -37.280 1.000 72.889  0 200 GLU B OE1 1 ? 4 
ATOM   3464 O OE2 . GLU B 1 200 ? -23.035 32.169  -35.437 1.000 65.209  0 200 GLU B OE2 1 ? 4 
ATOM   3465 N N   . LYS B 1 201 ? -23.083 29.012  -41.303 1.000 42.008  0 201 LYS B N   1 ? 4 
ATOM   3466 C CA  . LYS B 1 201 ? -23.159 29.150  -42.747 1.000 46.393  0 201 LYS B CA  1 ? 4 
ATOM   3467 C C   . LYS B 1 201 ? -24.122 28.117  -43.368 1.000 43.821  0 201 LYS B C   1 ? 4 
ATOM   3468 O O   . LYS B 1 201 ? -24.921 28.438  -44.260 1.000 42.556  0 201 LYS B O   1 ? 4 
ATOM   3469 C CB  . LYS B 1 201 ? -21.731 29.042  -43.291 1.000 47.644  0 201 LYS B CB  1 ? 4 
ATOM   3470 C CG  . LYS B 1 201 ? -21.642 29.045  -44.805 1.000 52.673  0 201 LYS B CG  1 ? 4 
ATOM   3471 C CD  . LYS B 1 201 ? -20.249 29.074  -45.359 1.000 58.421  0 201 LYS B CD  1 ? 4 
ATOM   3472 C CE  . LYS B 1 201 ? -20.253 28.562  -46.785 1.000 62.857  0 201 LYS B CE  1 ? 4 
ATOM   3473 N NZ  . LYS B 1 201 ? -19.335 29.336  -47.635 1.000 71.849  0 201 LYS B NZ  1 ? 4 
ATOM   3474 N N   . TYR B 1 202 ? -24.049 26.864  -42.905 1.000 41.155  0 202 TYR B N   1 ? 4 
ATOM   3475 C CA  . TYR B 1 202 ? -24.902 25.821  -43.455 1.000 40.252  0 202 TYR B CA  1 ? 4 
ATOM   3476 C C   . TYR B 1 202 ? -26.376 26.104  -43.115 1.000 40.670  0 202 TYR B C   1 ? 4 
ATOM   3477 O O   . TYR B 1 202 ? -27.238 26.140  -43.995 1.000 43.662  0 202 TYR B O   1 ? 4 
ATOM   3478 C CB  . TYR B 1 202 ? -24.406 24.449  -42.975 1.000 40.938  0 202 TYR B CB  1 ? 4 
ATOM   3479 C CG  . TYR B 1 202 ? -25.246 23.313  -43.477 1.000 36.867  0 202 TYR B CG  1 ? 4 
ATOM   3480 C CD1 . TYR B 1 202 ? -25.373 23.073  -44.834 1.000 38.603  0 202 TYR B CD1 1 ? 4 
ATOM   3481 C CD2 . TYR B 1 202 ? -26.005 22.562  -42.605 1.000 37.696  0 202 TYR B CD2 1 ? 4 
ATOM   3482 C CE1 . TYR B 1 202 ? -26.197 22.070  -45.316 1.000 38.308  0 202 TYR B CE1 1 ? 4 
ATOM   3483 C CE2 . TYR B 1 202 ? -26.831 21.551  -43.062 1.000 37.924  0 202 TYR B CE2 1 ? 4 
ATOM   3484 C CZ  . TYR B 1 202 ? -26.943 21.315  -44.428 1.000 35.283  0 202 TYR B CZ  1 ? 4 
ATOM   3485 O OH  . TYR B 1 202 ? -27.787 20.321  -44.884 1.000 37.844  0 202 TYR B OH  1 ? 4 
ATOM   3486 N N   . ARG B 1 203 ? -26.658 26.386  -41.837 1.000 38.920  0 203 ARG B N   1 ? 4 
ATOM   3487 C CA  . ARG B 1 203 ? -28.029 26.560  -41.369 1.000 41.728  0 203 ARG B CA  1 ? 4 
ATOM   3488 C C   . ARG B 1 203 ? -28.656 27.827  -41.949 1.000 43.272  0 203 ARG B C   1 ? 4 
ATOM   3489 O O   . ARG B 1 203 ? -29.866 27.908  -42.110 1.000 42.938  0 203 ARG B O   1 ? 4 
ATOM   3490 C CB  . ARG B 1 203 ? -28.078 26.593  -39.842 1.000 44.006  0 203 ARG B CB  1 ? 4 
ATOM   3491 C CG  . ARG B 1 203 ? -27.959 25.206  -39.219 1.000 42.825  0 203 ARG B CG  1 ? 4 
ATOM   3492 C CD  . ARG B 1 203 ? -28.096 25.292  -37.701 1.000 45.767  0 203 ARG B CD  1 ? 4 
ATOM   3493 N NE  . ARG B 1 203 ? -29.479 25.413  -37.247 1.000 44.384  0 203 ARG B NE  1 ? 4 
ATOM   3494 C CZ  . ARG B 1 203 ? -29.984 26.403  -36.519 1.000 48.579  0 203 ARG B CZ  1 ? 4 
ATOM   3495 N NH1 . ARG B 1 203 ? -31.242 26.331  -36.114 1.000 46.815  0 203 ARG B NH1 1 ? 4 
ATOM   3496 N NH2 . ARG B 1 203 ? -29.240 27.449  -36.194 1.000 52.871  0 203 ARG B NH2 1 ? 4 
ATOM   3497 N N   . SER B 1 204 ? -27.834 28.805  -42.307 1.000 43.528  0 204 SER B N   1 ? 4 
ATOM   3498 C CA  . SER B 1 204 ? -28.399 30.013  -42.855 1.000 50.464  0 204 SER B CA  1 ? 4 
ATOM   3499 C C   . SER B 1 204 ? -28.458 29.936  -44.390 1.000 49.813  0 204 SER B C   1 ? 4 
ATOM   3500 O O   . SER B 1 204 ? -28.926 30.873  -45.008 1.000 50.172  0 204 SER B O   1 ? 4 
ATOM   3501 C CB  . SER B 1 204 ? -27.670 31.216  -42.297 1.000 51.726  0 204 SER B CB  1 ? 4 
ATOM   3502 O OG  . SER B 1 204 ? -26.397 31.300  -42.896 1.000 64.119  0 204 SER B OG  1 ? 4 
ATOM   3503 N N   . SER B 1 205 ? -28.068 28.810  -45.017 1.000 49.907  0 205 SER B N   1 ? 4 
ATOM   3504 C CA  . SER B 1 205 ? -28.063 28.689  -46.476 1.000 50.126  0 205 SER B CA  1 ? 4 
ATOM   3505 C C   . SER B 1 205 ? -29.471 28.364  -46.981 1.000 53.824  0 205 SER B C   1 ? 4 
ATOM   3506 O O   . SER B 1 205 ? -30.242 27.709  -46.275 1.000 51.000  0 205 SER B O   1 ? 4 
ATOM   3507 C CB  . SER B 1 205 ? -27.085 27.634  -46.952 1.000 48.581  0 205 SER B CB  1 ? 4 
ATOM   3508 O OG  . SER B 1 205 ? -27.554 26.307  -46.647 1.000 46.892  0 205 SER B OG  1 ? 4 
ATOM   3509 N N   . ASP B 1 206 ? -29.781 28.787  -48.219 1.000 57.961  0 206 ASP B N   1 ? 4 
ATOM   3510 C CA  . ASP B 1 206 ? -31.032 28.451  -48.894 1.000 61.233  0 206 ASP B CA  1 ? 4 
ATOM   3511 C C   . ASP B 1 206 ? -31.232 26.938  -49.022 1.000 61.020  0 206 ASP B C   1 ? 4 
ATOM   3512 O O   . ASP B 1 206 ? -32.334 26.441  -48.803 1.000 62.683  0 206 ASP B O   1 ? 4 
ATOM   3513 C CB  . ASP B 1 206 ? -31.066 29.054  -50.297 1.000 68.205  0 206 ASP B CB  1 ? 4 
ATOM   3514 C CG  . ASP B 1 206 ? -31.152 30.573  -50.315 1.000 73.626  0 206 ASP B CG  1 ? 4 
ATOM   3515 O OD1 . ASP B 1 206 ? -31.522 31.140  -49.265 1.000 73.010  0 206 ASP B OD1 1 ? 4 
ATOM   3516 O OD2 . ASP B 1 206 ? -30.835 31.184  -51.379 1.000 76.829  0 206 ASP B OD2 1 ? 4 
ATOM   3517 N N   . ASP B 1 207 ? -30.165 26.221  -49.397 1.000 61.630  0 207 ASP B N   1 ? 4 
ATOM   3518 C CA  . ASP B 1 207 ? -30.190 24.771  -49.533 1.000 67.116  0 207 ASP B CA  1 ? 4 
ATOM   3519 C C   . ASP B 1 207 ? -30.683 24.076  -48.260 1.000 64.113  0 207 ASP B C   1 ? 4 
ATOM   3520 O O   . ASP B 1 207 ? -31.422 23.101  -48.378 1.000 61.782  0 207 ASP B O   1 ? 4 
ATOM   3521 C CB  . ASP B 1 207 ? -28.807 24.202  -49.877 1.000 71.326  0 207 ASP B CB  1 ? 4 
ATOM   3522 C CG  . ASP B 1 207 ? -28.352 24.440  -51.308 1.000 76.476  0 207 ASP B CG  1 ? 4 
ATOM   3523 O OD1 . ASP B 1 207 ? -29.204 24.778  -52.162 1.000 73.478  0 207 ASP B OD1 1 ? 4 
ATOM   3524 O OD2 . ASP B 1 207 ? -27.132 24.307  -51.549 1.000 75.734  0 207 ASP B OD2 1 ? 4 
ATOM   3525 N N   . PHE B 1 208 ? -30.247 24.543  -47.069 1.000 55.679  0 208 PHE B N   1 ? 4 
ATOM   3526 C CA  . PHE B 1 208 ? -30.693 23.966  -45.803 1.000 49.977  0 208 PHE B CA  1 ? 4 
ATOM   3527 C C   . PHE B 1 208 ? -32.130 24.380  -45.467 1.000 49.211  0 208 PHE B C   1 ? 4 
ATOM   3528 O O   . PHE B 1 208 ? -32.933 23.563  -45.000 1.000 46.785  0 208 PHE B O   1 ? 4 
ATOM   3529 C CB  . PHE B 1 208 ? -29.804 24.406  -44.637 1.000 46.229  0 208 PHE B CB  1 ? 4 
ATOM   3530 C CG  . PHE B 1 208 ? -30.255 23.903  -43.284 1.000 41.818  0 208 PHE B CG  1 ? 4 
ATOM   3531 C CD1 . PHE B 1 208 ? -29.980 22.603  -42.894 1.000 42.147  0 208 PHE B CD1 1 ? 4 
ATOM   3532 C CD2 . PHE B 1 208 ? -30.960 24.719  -42.407 1.000 44.513  0 208 PHE B CD2 1 ? 4 
ATOM   3533 C CE1 . PHE B 1 208 ? -30.401 22.118  -41.662 1.000 39.766  0 208 PHE B CE1 1 ? 4 
ATOM   3534 C CE2 . PHE B 1 208 ? -31.361 24.241  -41.167 1.000 45.515  0 208 PHE B CE2 1 ? 4 
ATOM   3535 C CZ  . PHE B 1 208 ? -31.073 22.942  -40.794 1.000 42.183  0 208 PHE B CZ  1 ? 4 
ATOM   3536 N N   . LYS B 1 209 ? -32.425 25.673  -45.646 1.000 49.638  0 209 LYS B N   1 ? 4 
ATOM   3537 C CA  . LYS B 1 209 ? -33.679 26.240  -45.177 1.000 57.653  0 209 LYS B CA  1 ? 4 
ATOM   3538 C C   . LYS B 1 209 ? -34.862 25.663  -45.950 1.000 56.948  0 209 LYS B C   1 ? 4 
ATOM   3539 O O   . LYS B 1 209 ? -35.958 25.629  -45.406 1.000 53.330  0 209 LYS B O   1 ? 4 
ATOM   3540 C CB  . LYS B 1 209 ? -33.696 27.763  -45.298 1.000 61.351  0 209 LYS B CB  1 ? 4 
ATOM   3541 C CG  . LYS B 1 209 ? -32.915 28.480  -44.212 1.000 64.231  0 209 LYS B CG  1 ? 4 
ATOM   3542 C CD  . LYS B 1 209 ? -32.780 29.967  -44.485 1.000 73.400  0 209 LYS B CD  1 ? 4 
ATOM   3543 C CE  . LYS B 1 209 ? -32.305 30.723  -43.262 1.000 78.939  0 209 LYS B CE  1 ? 4 
ATOM   3544 N NZ  . LYS B 1 209 ? -31.812 32.076  -43.613 1.000 84.337  0 209 LYS B NZ  1 ? 4 
ATOM   3545 N N   . ARG B 1 210 ? -34.625 25.161  -47.169 1.000 57.045  0 210 ARG B N   1 ? 4 
ATOM   3546 C CA  . ARG B 1 210 ? -35.699 24.550  -47.943 1.000 62.203  0 210 ARG B CA  1 ? 4 
ATOM   3547 C C   . ARG B 1 210 ? -35.920 23.087  -47.548 1.000 58.359  0 210 ARG B C   1 ? 4 
ATOM   3548 O O   . ARG B 1 210 ? -36.811 22.467  -48.113 1.000 54.726  0 210 ARG B O   1 ? 4 
ATOM   3549 C CB  . ARG B 1 210 ? -35.414 24.630  -49.450 1.000 69.925  0 210 ARG B CB  1 ? 4 
ATOM   3550 C CG  . ARG B 1 210 ? -34.213 23.821  -49.946 1.000 73.026  0 210 ARG B CG  1 ? 4 
ATOM   3551 C CD  . ARG B 1 210 ? -34.083 23.962  -51.461 1.000 77.670  0 210 ARG B CD  1 ? 4 
ATOM   3552 N NE  . ARG B 1 210 ? -32.756 23.687  -52.005 1.000 74.645  0 210 ARG B NE  1 ? 4 
ATOM   3553 C CZ  . ARG B 1 210 ? -32.169 22.493  -52.023 1.000 75.023  0 210 ARG B CZ  1 ? 4 
ATOM   3554 N NH1 . ARG B 1 210 ? -32.768 21.436  -51.500 1.000 68.537  0 210 ARG B NH1 1 ? 4 
ATOM   3555 N NH2 . ARG B 1 210 ? -30.975 22.365  -52.575 1.000 77.121  0 210 ARG B NH2 1 ? 4 
ATOM   3556 N N   . LEU B 1 211 ? -35.116 22.519  -46.620 1.000 52.613  0 211 LEU B N   1 ? 4 
ATOM   3557 C CA  . LEU B 1 211 ? -35.244 21.101  -46.310 1.000 51.192  0 211 LEU B CA  1 ? 4 
ATOM   3558 C C   . LEU B 1 211 ? -36.282 20.911  -45.208 1.000 52.852  0 211 LEU B C   1 ? 4 
ATOM   3559 O O   . LEU B 1 211 ? -36.101 21.387  -44.079 1.000 50.982  0 211 LEU B O   1 ? 4 
ATOM   3560 C CB  . LEU B 1 211 ? -33.911 20.519  -45.825 1.000 49.101  0 211 LEU B CB  1 ? 4 
ATOM   3561 C CG  . LEU B 1 211 ? -32.751 20.542  -46.813 1.000 48.405  0 211 LEU B CG  1 ? 4 
ATOM   3562 C CD1 . LEU B 1 211 ? -31.478 20.048  -46.134 1.000 49.633  0 211 LEU B CD1 1 ? 4 
ATOM   3563 C CD2 . LEU B 1 211 ? -33.080 19.718  -48.052 1.000 51.996  0 211 LEU B CD2 1 ? 4 
ATOM   3564 N N   . PRO B 1 212 ? -37.346 20.127  -45.478 1.000 51.055  0 212 PRO B N   1 ? 4 
ATOM   3565 C CA  . PRO B 1 212 ? -38.166 19.585  -44.398 1.000 51.411  0 212 PRO B CA  1 ? 4 
ATOM   3566 C C   . PRO B 1 212 ? -37.338 18.616  -43.544 1.000 49.426  0 212 PRO B C   1 ? 4 
ATOM   3567 O O   . PRO B 1 212 ? -36.300 18.105  -43.977 1.000 50.551  0 212 PRO B O   1 ? 4 
ATOM   3568 C CB  . PRO B 1 212 ? -39.308 18.836  -45.107 1.000 55.041  0 212 PRO B CB  1 ? 4 
ATOM   3569 C CG  . PRO B 1 212 ? -39.146 19.125  -46.603 1.000 56.190  0 212 PRO B CG  1 ? 4 
ATOM   3570 C CD  . PRO B 1 212 ? -37.747 19.663  -46.813 1.000 51.382  0 212 PRO B CD  1 ? 4 
ATOM   3571 N N   . ILE B 1 213 ? -37.781 18.364  -42.313 1.000 47.247  0 213 ILE B N   1 ? 4 
ATOM   3572 C CA  . ILE B 1 213 ? -37.115 17.367  -41.488 1.000 50.785  0 213 ILE B CA  1 ? 4 
ATOM   3573 C C   . ILE B 1 213 ? -37.349 15.973  -42.082 1.000 52.586  0 213 ILE B C   1 ? 4 
ATOM   3574 O O   . ILE B 1 213 ? -36.412 15.190  -42.216 1.000 47.750  0 213 ILE B O   1 ? 4 
ATOM   3575 C CB  . ILE B 1 213 ? -37.598 17.475  -40.028 1.000 54.331  0 213 ILE B CB  1 ? 4 
ATOM   3576 C CG1 . ILE B 1 213 ? -37.205 18.828  -39.415 1.000 55.917  0 213 ILE B CG1 1 ? 4 
ATOM   3577 C CG2 . ILE B 1 213 ? -37.091 16.296  -39.196 1.000 51.974  0 213 ILE B CG2 1 ? 4 
ATOM   3578 C CD1 . ILE B 1 213 ? -37.946 19.171  -38.130 1.000 57.978  0 213 ILE B CD1 1 ? 4 
ATOM   3579 N N   . THR B 1 214 ? -38.605 15.688  -42.453 1.000 53.941  0 214 THR B N   1 ? 4 
ATOM   3580 C CA  . THR B 1 214 ? -39.040 14.358  -42.849 1.000 57.396  0 214 THR B CA  1 ? 4 
ATOM   3581 C C   . THR B 1 214 ? -39.630 14.403  -44.261 1.000 59.097  0 214 THR B C   1 ? 4 
ATOM   3582 O O   . THR B 1 214 ? -39.935 15.480  -44.781 1.000 51.199  0 214 THR B O   1 ? 4 
ATOM   3583 C CB  . THR B 1 214 ? -40.104 13.791  -41.889 1.000 58.427  0 214 THR B CB  1 ? 4 
ATOM   3584 O OG1 . THR B 1 214 ? -41.229 14.673  -41.924 1.000 55.447  0 214 THR B OG1 1 ? 4 
ATOM   3585 C CG2 . THR B 1 214 ? -39.622 13.629  -40.464 1.000 57.140  0 214 THR B CG2 1 ? 4 
ATOM   3586 N N   . ALA B 1 215 ? -39.831 13.201  -44.834 1.000 59.151  0 215 ALA B N   1 ? 4 
ATOM   3587 C CA  . ALA B 1 215 ? -40.436 13.046  -46.145 1.000 64.009  0 215 ALA B CA  1 ? 4 
ATOM   3588 C C   . ALA B 1 215 ? -41.924 13.408  -46.083 1.000 66.788  0 215 ALA B C   1 ? 4 
ATOM   3589 O O   . ALA B 1 215 ? -42.525 13.479  -45.004 1.000 62.698  0 215 ALA B O   1 ? 4 
ATOM   3590 C CB  . ALA B 1 215 ? -40.211 11.642  -46.655 1.000 63.975  0 215 ALA B CB  1 ? 4 
ATOM   3591 N N   . PRO B 1 216 ? -42.563 13.684  -47.245 1.000 72.035  0 216 PRO B N   1 ? 4 
ATOM   3592 C CA  . PRO B 1 216 ? -43.945 14.182  -47.267 1.000 77.513  0 216 PRO B CA  1 ? 4 
ATOM   3593 C C   . PRO B 1 216 ? -45.047 13.316  -46.635 1.000 78.017  0 216 PRO B C   1 ? 4 
ATOM   3594 O O   . PRO B 1 216 ? -46.116 13.842  -46.341 1.000 79.132  0 216 PRO B O   1 ? 4 
ATOM   3595 C CB  . PRO B 1 216 ? -44.264 14.330  -48.765 1.000 79.740  0 216 PRO B CB  1 ? 4 
ATOM   3596 C CG  . PRO B 1 216 ? -42.916 14.378  -49.455 1.000 76.116  0 216 PRO B CG  1 ? 4 
ATOM   3597 C CD  . PRO B 1 216 ? -41.986 13.550  -48.593 1.000 72.401  0 216 PRO B CD  1 ? 4 
ATOM   3598 N N   . MET B 1 217 ? -44.762 12.031  -46.399 1.000 76.697  0 217 MET B N   1 ? 4 
ATOM   3599 C CA  . MET B 1 217 ? -45.766 11.081  -45.844 1.000 82.919  0 217 MET B CA  1 ? 4 
ATOM   3600 C C   . MET B 1 217 ? -45.748 11.079  -44.310 1.000 82.919  0 217 MET B C   1 ? 4 
ATOM   3601 O O   . MET B 1 217 ? -46.630 10.433  -43.720 1.000 83.396  0 217 MET B O   1 ? 4 
ATOM   3602 C CB  . MET B 1 217 ? -45.453 9.662   -46.321 1.000 83.125  0 217 MET B CB  1 ? 4 
ATOM   3603 C CG  . MET B 1 217 ? -43.995 9.284   -46.183 1.000 81.806  0 217 MET B CG  1 ? 4 
ATOM   3604 S SD  . MET B 1 217 ? -42.979 9.865   -47.557 1.000 88.106  0 217 MET B SD  1 ? 4 
ATOM   3605 C CE  . MET B 1 217 ? -43.767 9.038   -48.935 1.000 83.541  0 217 MET B CE  1 ? 4 
ATOM   3606 N N   . ALA B 1 218 ? -44.793 11.763  -43.686 1.000 73.446  0 218 ALA B N   1 ? 4 
ATOM   3607 C CA  . ALA B 1 218 ? -44.653 11.770  -42.235 1.000 73.474  0 218 ALA B CA  1 ? 4 
ATOM   3608 C C   . ALA B 1 218 ? -45.816 12.525  -41.580 1.000 79.676  0 218 ALA B C   1 ? 4 
ATOM   3609 O O   . ALA B 1 218 ? -46.350 13.448  -42.177 1.000 77.478  0 218 ALA B O   1 ? 4 
ATOM   3610 C CB  . ALA B 1 218 ? -43.310 12.378  -41.855 1.000 66.346  0 218 ALA B CB  1 ? 4 
ATOM   3611 N N   . LYS B 1 219 ? -46.117 12.163  -40.329 1.000 86.077  0 219 LYS B N   1 ? 4 
ATOM   3612 C CA  . LYS B 1 219 ? -47.156 12.864  -39.538 1.000 91.297  0 219 LYS B CA  1 ? 4 
ATOM   3613 C C   . LYS B 1 219 ? -46.538 14.131  -38.946 1.000 95.566  0 219 LYS B C   1 ? 4 
ATOM   3614 O O   . LYS B 1 219 ? -47.302 15.026  -38.553 1.000 105.427 0 219 LYS B O   1 ? 4 
ATOM   3615 C CB  . LYS B 1 219 ? -47.625 11.975  -38.387 1.000 65.349  0 219 LYS B CB  1 ? 4 
ATOM   3616 C CG  . LYS B 1 219 ? -48.229 10.634  -38.779 1.000 67.239  0 219 LYS B CG  1 ? 4 
ATOM   3617 C CD  . LYS B 1 219 ? -49.641 10.749  -39.307 1.000 71.325  0 219 LYS B CD  1 ? 4 
ATOM   3618 C CE  . LYS B 1 219 ? -50.367 9.422   -39.352 1.000 73.915  0 219 LYS B CE  1 ? 4 
ATOM   3619 N NZ  . LYS B 1 219 ? -51.749 9.568   -39.867 1.000 78.231  0 219 LYS B NZ  1 ? 4 
ATOM   3620 N N   . PHE B 1 220 ? -45.207 14.191  -38.860 1.000 89.630  0 220 PHE B N   1 ? 4 
ATOM   3621 C CA  . PHE B 1 220 ? -44.546 15.400  -38.376 1.000 88.831  0 220 PHE B CA  1 ? 4 
ATOM   3622 C C   . PHE B 1 220 ? -43.318 15.665  -39.253 1.000 83.663  0 220 PHE B C   1 ? 4 
ATOM   3623 O O   . PHE B 1 220 ? -42.676 14.725  -39.718 1.000 86.852  0 220 PHE B O   1 ? 4 
ATOM   3624 C CB  . PHE B 1 220 ? -44.173 15.307  -36.883 1.000 89.180  0 220 PHE B CB  1 ? 4 
ATOM   3625 C CG  . PHE B 1 220 ? -43.254 16.409  -36.385 1.000 91.492  0 220 PHE B CG  1 ? 4 
ATOM   3626 C CD1 . PHE B 1 220 ? -43.762 17.635  -35.959 1.000 91.231  0 220 PHE B CD1 1 ? 4 
ATOM   3627 C CD2 . PHE B 1 220 ? -41.865 16.252  -36.392 1.000 89.681  0 220 PHE B CD2 1 ? 4 
ATOM   3628 C CE1 . PHE B 1 220 ? -42.915 18.655  -35.536 1.000 88.232  0 220 PHE B CE1 1 ? 4 
ATOM   3629 C CE2 . PHE B 1 220 ? -41.016 17.275  -35.972 1.000 84.847  0 220 PHE B CE2 1 ? 4 
ATOM   3630 C CZ  . PHE B 1 220 ? -41.544 18.477  -35.543 1.000 86.102  0 220 PHE B CZ  1 ? 4 
ATOM   3631 N N   . GLY B 1 221 ? -43.001 16.943  -39.493 1.000 81.385  0 221 GLY B N   1 ? 4 
ATOM   3632 C CA  . GLY B 1 221 ? -41.746 17.303  -40.188 1.000 77.283  0 221 GLY B CA  1 ? 4 
ATOM   3633 C C   . GLY B 1 221 ? -41.791 17.390  -41.700 1.000 76.058  0 221 GLY B C   1 ? 4 
ATOM   3634 O O   . GLY B 1 221 ? -40.766 17.790  -42.271 1.000 67.553  0 221 GLY B O   1 ? 4 
ATOM   3635 N N   . GLY B 1 222 ? -42.912 17.050  -42.337 1.000 79.686  0 222 GLY B N   1 ? 4 
ATOM   3636 C CA  . GLY B 1 222 ? -42.950 17.000  -43.812 1.000 79.767  0 222 GLY B CA  1 ? 4 
ATOM   3637 C C   . GLY B 1 222 ? -42.958 18.374  -44.456 1.000 86.951  0 222 GLY B C   1 ? 4 
ATOM   3638 O O   . GLY B 1 222 ? -42.866 18.438  -45.693 1.000 84.220  0 222 GLY B O   1 ? 4 
ATOM   3639 N N   . SER B 1 223 ? -43.070 19.437  -43.658 1.000 93.173  0 223 SER B N   1 ? 4 
ATOM   3640 C CA  . SER B 1 223 ? -43.190 20.801  -44.234 1.000 100.393 0 223 SER B CA  1 ? 4 
ATOM   3641 C C   . SER B 1 223 ? -42.019 21.677  -43.787 1.000 103.826 0 223 SER B C   1 ? 4 
ATOM   3642 O O   . SER B 1 223 ? -41.843 21.834  -42.570 1.000 102.884 0 223 SER B O   1 ? 4 
ATOM   3643 C CB  . SER B 1 223 ? -44.511 21.418  -43.859 1.000 99.042  0 223 SER B CB  1 ? 4 
ATOM   3644 O OG  . SER B 1 223 ? -44.669 21.443  -42.449 1.000 94.854  0 223 SER B OG  1 ? 4 
ATOM   3645 N N   . ILE B 1 224 ? -41.270 22.225  -44.745 1.000 118.432 0 224 ILE B N   1 ? 4 
ATOM   3646 C CA  . ILE B 1 224 ? -40.100 23.100  -44.435 1.000 122.402 0 224 ILE B CA  1 ? 4 
ATOM   3647 C C   . ILE B 1 224 ? -39.763 22.976  -42.948 1.000 127.608 0 224 ILE B C   1 ? 4 
ATOM   3648 O O   . ILE B 1 224 ? -38.625 22.558  -42.658 1.000 122.655 0 224 ILE B O   1 ? 4 
ATOM   3649 C CB  . ILE B 1 224 ? -40.377 24.561  -44.836 1.000 123.599 0 224 ILE B CB  1 ? 4 
ATOM   3650 C CG1 . ILE B 1 224 ? -40.788 24.675  -46.306 1.000 122.241 0 224 ILE B CG1 1 ? 4 
ATOM   3651 C CG2 . ILE B 1 224 ? -39.182 25.443  -44.518 1.000 117.300 0 224 ILE B CG2 1 ? 4 
ATOM   3652 C CD1 . ILE B 1 224 ? -39.747 24.164  -47.274 1.000 112.982 0 224 ILE B CD1 1 ? 4 
HETATM 3653 S S1  . WK6 C 2 .   ? -33.070 -5.770  -24.878 1.000 83.440  0 301 WK6 A S1  1 ? ? 
HETATM 3654 C C1  . WK6 C 2 .   ? -34.014 -9.642  -31.438 1.000 55.840  0 301 WK6 A C1  1 ? ? 
HETATM 3655 C C2  . WK6 C 2 .   ? -34.858 -10.400 -30.664 1.000 57.870  0 301 WK6 A C2  1 ? ? 
HETATM 3656 C C3  . WK6 C 2 .   ? -35.109 -10.076 -29.319 1.000 59.860  0 301 WK6 A C3  1 ? ? 
HETATM 3657 C C4  . WK6 C 2 .   ? -34.525 -9.025  -28.669 1.000 57.070  0 301 WK6 A C4  1 ? ? 
HETATM 3658 C C5  . WK6 C 2 .   ? -33.651 -8.281  -29.447 1.000 61.850  0 301 WK6 A C5  1 ? ? 
HETATM 3659 C C6  . WK6 C 2 .   ? -33.386 -8.594  -30.795 1.000 56.130  0 301 WK6 A C6  1 ? ? 
HETATM 3660 C C7  . WK6 C 2 .   ? -34.857 -8.764  -27.212 1.000 59.530  0 301 WK6 A C7  1 ? ? 
HETATM 3661 N N1  . WK6 C 2 .   ? -34.079 -7.687  -26.558 1.000 76.520  0 301 WK6 A N1  1 ? ? 
HETATM 3662 C C8  . WK6 C 2 .   ? -34.249 -6.958  -25.385 1.000 97.920  0 301 WK6 A C8  1 ? ? 
HETATM 3663 S S2  . WK6 C 2 .   ? -35.574 -7.231  -24.528 1.000 98.960  0 301 WK6 A S2  1 ? ? 
HETATM 3664 C C9  . WK6 C 2 .   ? -30.957 -0.435  -25.722 1.000 53.880  0 301 WK6 A C9  1 ? ? 
HETATM 3665 C C10 . WK6 C 2 .   ? -31.044 -1.496  -24.635 1.000 52.150  0 301 WK6 A C10 1 ? ? 
HETATM 3666 C C11 . WK6 C 2 .   ? -32.450 -2.066  -24.523 1.000 59.250  0 301 WK6 A C11 1 ? ? 
HETATM 3667 O O1  . WK6 C 2 .   ? -33.371 -1.770  -25.299 1.000 49.540  0 301 WK6 A O1  1 ? ? 
HETATM 3668 N N2  . WK6 C 2 .   ? -32.545 -2.950  -23.516 1.000 64.580  0 301 WK6 A N2  1 ? ? 
HETATM 3669 C C12 . WK6 C 2 .   ? -33.745 -3.694  -23.122 1.000 66.050  0 301 WK6 A C12 1 ? ? 
HETATM 3670 C C13 . WK6 C 2 .   ? -33.377 -5.190  -23.239 1.000 74.100  0 301 WK6 A C13 1 ? ? 
HETATM 3671 C C14 . WK6 C 2 .   ? -34.048 -3.435  -21.667 1.000 65.480  0 301 WK6 A C14 1 ? ? 
HETATM 3672 O O2  . WK6 C 2 .   ? -34.765 -4.184  -21.062 1.000 54.780  0 301 WK6 A O2  1 ? ? 
HETATM 3673 N N3  . WK6 C 2 .   ? -33.498 -2.413  -21.020 1.000 63.950  0 301 WK6 A N3  1 ? ? 
HETATM 3674 C C15 . WK6 C 2 .   ? -33.687 -2.152  -19.598 1.000 70.390  0 301 WK6 A C15 1 ? ? 
HETATM 3675 C C16 . WK6 C 2 .   ? -34.339 -0.835  -19.282 1.000 67.000  0 301 WK6 A C16 1 ? ? 
HETATM 3676 O O3  . WK6 C 2 .   ? -34.906 -0.196  -20.197 1.000 63.390  0 301 WK6 A O3  1 ? ? 
HETATM 3677 O O4  . WK6 C 2 .   ? -34.220 -0.485  -18.087 1.000 52.290  0 301 WK6 A O4  1 ? ? 
HETATM 3678 C C17 . WK6 C 2 .   ? -29.599 0.296   -25.812 1.000 54.110  0 301 WK6 A C17 1 ? ? 
HETATM 3679 C C18 . WK6 C 2 .   ? -28.619 -0.740  -26.353 1.000 46.680  0 301 WK6 A C18 1 ? ? 
HETATM 3680 O O5  . WK6 C 2 .   ? -28.162 -1.635  -25.592 1.000 34.560  0 301 WK6 A O5  1 ? ? 
HETATM 3681 O O6  . WK6 C 2 .   ? -28.372 -0.683  -27.577 1.000 54.980  0 301 WK6 A O6  1 ? ? 
HETATM 3682 N N4  . WK6 C 2 .   ? -29.748 1.492   -26.705 1.000 55.070  0 301 WK6 A N4  1 ? ? 
HETATM 3683 S S1  . WK6 D 2 .   ? -32.805 0.601   -38.300 1.000 77.210  0 302 WK6 A S1  1 ? ? 
HETATM 3684 C C1  . WK6 D 2 .   ? -29.512 6.991   -36.854 1.000 51.120  0 302 WK6 A C1  1 ? ? 
HETATM 3685 C C2  . WK6 D 2 .   ? -30.725 6.368   -36.701 1.000 59.780  0 302 WK6 A C2  1 ? ? 
HETATM 3686 C C3  . WK6 D 2 .   ? -31.055 5.281   -37.493 1.000 57.470  0 302 WK6 A C3  1 ? ? 
HETATM 3687 C C4  . WK6 D 2 .   ? -30.174 4.817   -38.455 1.000 56.040  0 302 WK6 A C4  1 ? ? 
HETATM 3688 C C5  . WK6 D 2 .   ? -28.949 5.449   -38.592 1.000 51.730  0 302 WK6 A C5  1 ? ? 
HETATM 3689 C C6  . WK6 D 2 .   ? -28.625 6.535   -37.796 1.000 50.010  0 302 WK6 A C6  1 ? ? 
HETATM 3690 C C7  . WK6 D 2 .   ? -30.528 3.633   -39.316 1.000 59.950  0 302 WK6 A C7  1 ? ? 
HETATM 3691 N N1  . WK6 D 2 .   ? -31.237 2.599   -38.591 1.000 60.080  0 302 WK6 A N1  1 ? ? 
HETATM 3692 C C8  . WK6 D 2 .   ? -32.471 2.201   -38.939 1.000 76.530  0 302 WK6 A C8  1 ? ? 
HETATM 3693 S S2  . WK6 D 2 .   ? -33.535 3.102   -39.838 1.000 80.110  0 302 WK6 A S2  1 ? ? 
HETATM 3694 C C9  . WK6 D 2 .   ? -35.449 0.230   -43.847 1.000 92.180  0 302 WK6 A C9  1 ? ? 
HETATM 3695 C C10 . WK6 D 2 .   ? -34.508 0.369   -42.659 1.000 87.940  0 302 WK6 A C10 1 ? ? 
HETATM 3696 C C11 . WK6 D 2 .   ? -35.255 0.214   -41.351 1.000 93.480  0 302 WK6 A C11 1 ? ? 
HETATM 3697 O O1  . WK6 D 2 .   ? -36.204 0.939   -41.064 1.000 115.970 0 302 WK6 A O1  1 ? ? 
HETATM 3698 N N2  . WK6 D 2 .   ? -34.824 -0.750  -40.535 1.000 93.790  0 302 WK6 A N2  1 ? ? 
HETATM 3699 C C12 . WK6 D 2 .   ? -35.080 -0.791  -39.104 1.000 94.630  0 302 WK6 A C12 1 ? ? 
HETATM 3700 C C13 . WK6 D 2 .   ? -34.608 0.484   -38.410 1.000 97.170  0 302 WK6 A C13 1 ? ? 
HETATM 3701 C C14 . WK6 D 2 .   ? -36.532 -1.075  -38.709 1.000 99.750  0 302 WK6 A C14 1 ? ? 
HETATM 3702 O O2  . WK6 D 2 .   ? -36.792 -1.340  -37.538 1.000 96.190  0 302 WK6 A O2  1 ? ? 
HETATM 3703 N N3  . WK6 D 2 .   ? -37.455 -0.982  -39.666 1.000 95.450  0 302 WK6 A N3  1 ? ? 
HETATM 3704 C C15 . WK6 D 2 .   ? -38.680 -1.748  -39.639 1.000 103.360 0 302 WK6 A C15 1 ? ? 
HETATM 3705 C C16 . WK6 D 2 .   ? -39.557 -1.446  -38.426 1.000 106.820 0 302 WK6 A C16 1 ? ? 
HETATM 3706 O O3  . WK6 D 2 .   ? -39.941 -0.272  -38.274 1.000 92.550  0 302 WK6 A O3  1 ? ? 
HETATM 3707 O O4  . WK6 D 2 .   ? -39.834 -2.400  -37.680 1.000 122.830 0 302 WK6 A O4  1 ? ? 
HETATM 3708 C C17 . WK6 D 2 .   ? -34.917 0.848   -45.143 1.000 93.050  0 302 WK6 A C17 1 ? ? 
HETATM 3709 C C18 . WK6 D 2 .   ? -34.011 -0.120  -45.912 1.000 92.260  0 302 WK6 A C18 1 ? ? 
HETATM 3710 O O5  . WK6 D 2 .   ? -34.392 -0.481  -47.040 1.000 88.660  0 302 WK6 A O5  1 ? ? 
HETATM 3711 O O6  . WK6 D 2 .   ? -32.953 -0.464  -45.364 1.000 91.940  0 302 WK6 A O6  1 ? ? 
HETATM 3712 N N4  . WK6 D 2 .   ? -36.045 1.261   -46.021 1.000 92.780  0 302 WK6 A N4  1 ? ? 
HETATM 3713 C C1  A MLI E 3 .   ? -27.358 1.354   -33.267 0.500 30.930  0 303 MLI A C1  1 ? ? 
HETATM 3714 C C2  A MLI E 3 .   ? -26.754 1.465   -34.655 0.500 29.620  0 303 MLI A C2  1 ? ? 
HETATM 3715 C C3  A MLI E 3 .   ? -28.869 1.302   -33.271 0.500 30.330  0 303 MLI A C3  1 ? ? 
HETATM 3716 O O6  A MLI E 3 .   ? -25.478 1.542   -34.756 0.500 27.500  0 303 MLI A O6  1 ? ? 
HETATM 3717 O O7  A MLI E 3 .   ? -27.565 1.442   -35.607 0.500 32.140  0 303 MLI A O7  1 ? ? 
HETATM 3718 O O8  A MLI E 3 .   ? -29.457 1.316   -34.373 0.500 36.650  0 303 MLI A O8  1 ? ? 
HETATM 3719 O O9  A MLI E 3 .   ? -29.425 1.257   -32.175 0.500 33.860  0 303 MLI A O9  1 ? ? 
HETATM 3720 S S1  . WK6 F 2 .   ? -34.125 7.632   -44.296 1.000 87.760  0 301 WK6 B S1  1 ? ? 
HETATM 3721 C C1  . WK6 F 2 .   ? -35.607 11.377  -37.696 1.000 62.880  0 301 WK6 B C1  1 ? ? 
HETATM 3722 C C2  . WK6 F 2 .   ? -34.888 10.371  -38.312 1.000 66.370  0 301 WK6 B C2  1 ? ? 
HETATM 3723 C C3  . WK6 F 2 .   ? -35.020 10.064  -39.678 1.000 69.150  0 301 WK6 B C3  1 ? ? 
HETATM 3724 C C4  . WK6 F 2 .   ? -35.890 10.768  -40.481 1.000 65.970  0 301 WK6 B C4  1 ? ? 
HETATM 3725 C C5  . WK6 F 2 .   ? -36.591 11.785  -39.859 1.000 66.720  0 301 WK6 B C5  1 ? ? 
HETATM 3726 C C6  . WK6 F 2 .   ? -36.463 12.101  -38.496 1.000 61.580  0 301 WK6 B C6  1 ? ? 
HETATM 3727 C C7  . WK6 F 2 .   ? -36.107 10.510  -41.969 1.000 67.690  0 301 WK6 B C7  1 ? ? 
HETATM 3728 N N1  . WK6 F 2 .   ? -35.253 9.475   -42.602 1.000 87.330  0 301 WK6 B N1  1 ? ? 
HETATM 3729 C C8  . WK6 F 2 .   ? -35.343 8.780   -43.818 1.000 107.490 0 301 WK6 B C8  1 ? ? 
HETATM 3730 S S2  . WK6 F 2 .   ? -36.606 9.061   -44.762 1.000 99.780  0 301 WK6 B S2  1 ? ? 
HETATM 3731 C C9  . WK6 F 2 .   ? -31.131 2.690   -43.361 1.000 50.430  0 301 WK6 B C9  1 ? ? 
HETATM 3732 C C10 . WK6 F 2 .   ? -31.349 3.853   -44.345 1.000 49.290  0 301 WK6 B C10 1 ? ? 
HETATM 3733 C C11 . WK6 F 2 .   ? -32.825 4.105   -44.613 1.000 53.630  0 301 WK6 B C11 1 ? ? 
HETATM 3734 O O1  . WK6 F 2 .   ? -33.683 3.546   -43.929 1.000 49.040  0 301 WK6 B O1  1 ? ? 
HETATM 3735 N N2  . WK6 F 2 .   ? -33.071 4.986   -45.611 1.000 61.050  0 301 WK6 B N2  1 ? ? 
HETATM 3736 C C12 . WK6 F 2 .   ? -34.383 5.455   -46.062 1.000 66.660  0 301 WK6 B C12 1 ? ? 
HETATM 3737 C C13 . WK6 F 2 .   ? -34.351 7.002   -45.939 1.000 76.040  0 301 WK6 B C13 1 ? ? 
HETATM 3738 C C14 . WK6 F 2 .   ? -34.617 5.142   -47.511 1.000 68.170  0 301 WK6 B C14 1 ? ? 
HETATM 3739 O O2  . WK6 F 2 .   ? -35.576 5.583   -48.115 1.000 66.280  0 301 WK6 B O2  1 ? ? 
HETATM 3740 N N3  . WK6 F 2 .   ? -33.730 4.410   -48.167 1.000 72.460  0 301 WK6 B N3  1 ? ? 
HETATM 3741 C C15 . WK6 F 2 .   ? -33.819 4.106   -49.587 1.000 62.810  0 301 WK6 B C15 1 ? ? 
HETATM 3742 C C16 . WK6 F 2 .   ? -34.408 2.753   -49.908 1.000 67.530  0 301 WK6 B C16 1 ? ? 
HETATM 3743 O O3  . WK6 F 2 .   ? -34.256 2.426   -51.103 1.000 53.640  0 301 WK6 B O3  1 ? ? 
HETATM 3744 O O4  . WK6 F 2 .   ? -34.952 2.028   -49.023 1.000 63.290  0 301 WK6 B O4  1 ? ? 
HETATM 3745 C C17 . WK6 F 2 .   ? -29.682 2.221   -43.369 1.000 47.550  0 301 WK6 B C17 1 ? ? 
HETATM 3746 C C18 . WK6 F 2 .   ? -28.825 3.380   -42.806 1.000 44.230  0 301 WK6 B C18 1 ? ? 
HETATM 3747 O O5  . WK6 F 2 .   ? -28.493 3.187   -41.610 1.000 45.810  0 301 WK6 B O5  1 ? ? 
HETATM 3748 O O6  . WK6 F 2 .   ? -28.500 4.426   -43.486 1.000 36.020  0 301 WK6 B O6  1 ? ? 
HETATM 3749 N N4  . WK6 F 2 .   ? -29.577 0.991   -42.489 1.000 50.160  0 301 WK6 B N4  1 ? ? 
HETATM 3750 C C1  B MLI G 3 .   ? -27.393 1.252   -35.733 0.500 42.370  0 302 MLI B C1  1 ? ? 
HETATM 3751 C C2  B MLI G 3 .   ? -26.873 1.543   -34.337 0.500 41.920  0 302 MLI B C2  1 ? ? 
HETATM 3752 C C3  B MLI G 3 .   ? -28.899 1.339   -35.906 0.500 36.180  0 302 MLI B C3  1 ? ? 
HETATM 3753 O O6  B MLI G 3 .   ? -25.614 1.697   -34.200 0.500 43.770  0 302 MLI B O6  1 ? ? 
HETATM 3754 O O7  B MLI G 3 .   ? -27.721 1.592   -33.403 0.500 41.370  0 302 MLI B O7  1 ? ? 
HETATM 3755 O O8  B MLI G 3 .   ? -29.601 1.449   -34.899 0.500 43.620  0 302 MLI B O8  1 ? ? 
HETATM 3756 O O9  B MLI G 3 .   ? -29.337 1.313   -37.057 0.500 39.300  0 302 MLI B O9  1 ? ? 
HETATM 3757 S S1  . WK6 H 2 .   ? -32.915 1.444   -30.853 1.000 72.270  0 303 WK6 B S1  1 ? ? 
HETATM 3758 C C1  . WK6 H 2 .   ? -28.747 -4.385  -32.410 1.000 54.320  0 303 WK6 B C1  1 ? ? 
HETATM 3759 C C2  . WK6 H 2 .   ? -27.935 -3.840  -31.447 1.000 51.910  0 303 WK6 B C2  1 ? ? 
HETATM 3760 C C3  . WK6 H 2 .   ? -28.408 -2.828  -30.629 1.000 52.480  0 303 WK6 B C3  1 ? ? 
HETATM 3761 C C4  . WK6 H 2 .   ? -29.698 -2.347  -30.778 1.000 54.680  0 303 WK6 B C4  1 ? ? 
HETATM 3762 C C5  . WK6 H 2 .   ? -30.509 -2.912  -31.748 1.000 58.270  0 303 WK6 B C5  1 ? ? 
HETATM 3763 C C6  . WK6 H 2 .   ? -30.031 -3.925  -32.562 1.000 62.130  0 303 WK6 B C6  1 ? ? 
HETATM 3764 C C7  . WK6 H 2 .   ? -30.217 -1.252  -29.884 1.000 58.760  0 303 WK6 B C7  1 ? ? 
HETATM 3765 N N1  . WK6 H 2 .   ? -31.056 -0.297  -30.578 1.000 62.860  0 303 WK6 B N1  1 ? ? 
HETATM 3766 C C8  . WK6 H 2 .   ? -32.330 -0.081  -30.211 1.000 79.060  0 303 WK6 B C8  1 ? ? 
HETATM 3767 S S2  . WK6 H 2 .   ? -33.230 -1.120  -29.283 1.000 72.540  0 303 WK6 B S2  1 ? ? 
HETATM 3768 C C9  . WK6 H 2 .   ? -34.587 1.142   -25.602 1.000 100.870 0 303 WK6 B C9  1 ? ? 
HETATM 3769 C C10 . WK6 H 2 .   ? -35.467 2.136   -26.343 1.000 93.780  0 303 WK6 B C10 1 ? ? 
HETATM 3770 C C11 . WK6 H 2 .   ? -35.626 1.743   -27.797 1.000 96.820  0 303 WK6 B C11 1 ? ? 
HETATM 3771 O O1  . WK6 H 2 .   ? -36.128 0.669   -28.119 1.000 106.280 0 303 WK6 B O1  1 ? ? 
HETATM 3772 N N2  . WK6 H 2 .   ? -35.202 2.637   -28.693 1.000 93.000  0 303 WK6 B N2  1 ? ? 
HETATM 3773 C C12 . WK6 H 2 .   ? -35.370 2.533   -30.135 1.000 80.610  0 303 WK6 B C12 1 ? ? 
HETATM 3774 C C13 . WK6 H 2 .   ? -34.710 1.280   -30.702 1.000 87.110  0 303 WK6 B C13 1 ? ? 
HETATM 3775 C C14 . WK6 H 2 .   ? -36.816 2.609   -30.629 1.000 86.260  0 303 WK6 B C14 1 ? ? 
HETATM 3776 O O2  . WK6 H 2 .   ? -37.029 2.769   -31.827 1.000 75.160  0 303 WK6 B O2  1 ? ? 
HETATM 3777 N N3  . WK6 H 2 .   ? -37.784 2.480   -29.723 1.000 72.930  0 303 WK6 B N3  1 ? ? 
HETATM 3778 C C15 . WK6 H 2 .   ? -39.170 2.736   -30.043 1.000 85.800  0 303 WK6 B C15 1 ? ? 
HETATM 3779 C C16 . WK6 H 2 .   ? -39.757 1.742   -31.042 1.000 87.590  0 303 WK6 B C16 1 ? ? 
HETATM 3780 O O3  . WK6 H 2 .   ? -39.024 0.812   -31.433 1.000 96.980  0 303 WK6 B O3  1 ? ? 
HETATM 3781 O O4  . WK6 H 2 .   ? -40.933 1.934   -31.398 1.000 108.350 0 303 WK6 B O4  1 ? ? 
HETATM 3782 C C17 . WK6 H 2 .   ? -35.048 0.840   -24.173 1.000 103.140 0 303 WK6 B C17 1 ? ? 
HETATM 3783 C C18 . WK6 H 2 .   ? -34.742 1.997   -23.216 1.000 106.060 0 303 WK6 B C18 1 ? ? 
HETATM 3784 O O5  . WK6 H 2 .   ? -35.706 2.508   -22.611 1.000 97.050  0 303 WK6 B O5  1 ? ? 
HETATM 3785 O O6  . WK6 H 2 .   ? -33.552 2.341   -23.110 1.000 102.040 0 303 WK6 B O6  1 ? ? 
HETATM 3786 N N4  . WK6 H 2 .   ? -36.510 0.564   -24.152 1.000 103.660 0 303 WK6 B N4  1 ? ? 
HETATM 3787 C C1  . MLI I 3 .   ? -20.207 29.490  -22.865 1.000 70.310  0 304 MLI B C1  1 ? ? 
HETATM 3788 C C2  . MLI I 3 .   ? -19.237 28.597  -22.109 1.000 80.750  0 304 MLI B C2  1 ? ? 
HETATM 3789 C C3  . MLI I 3 .   ? -20.981 28.552  -23.750 1.000 62.750  0 304 MLI B C3  1 ? ? 
HETATM 3790 O O6  . MLI I 3 .   ? -18.021 28.919  -22.092 1.000 92.860  0 304 MLI B O6  1 ? ? 
HETATM 3791 O O7  . MLI I 3 .   ? -19.707 27.567  -21.571 1.000 71.180  0 304 MLI B O7  1 ? ? 
HETATM 3792 O O8  . MLI I 3 .   ? -22.143 28.271  -23.417 1.000 64.710  0 304 MLI B O8  1 ? ? 
HETATM 3793 O O9  . MLI I 3 .   ? -20.378 28.055  -24.704 1.000 57.370  0 304 MLI B O9  1 ? ? 
HETATM 3794 C C1  . MLI J 3 .   ? -27.035 29.508  -51.079 1.000 20.000  0 305 MLI B C1  1 ? ? 
HETATM 3795 C C2  . MLI J 3 .   ? -27.039 28.018  -50.768 1.000 20.000  0 305 MLI B C2  1 ? ? 
HETATM 3796 C C3  . MLI J 3 .   ? -26.970 30.301  -49.782 1.000 20.000  0 305 MLI B C3  1 ? ? 
HETATM 3797 O O6  . MLI J 3 .   ? -28.027 27.552  -50.187 1.000 20.000  0 305 MLI B O6  1 ? ? 
HETATM 3798 O O7  . MLI J 3 .   ? -26.042 27.352  -51.086 1.000 20.000  0 305 MLI B O7  1 ? ? 
HETATM 3799 O O8  . MLI J 3 .   ? -27.942 31.003  -49.477 1.000 20.000  0 305 MLI B O8  1 ? ? 
HETATM 3800 O O9  . MLI J 3 .   ? -25.936 30.215  -49.100 1.000 20.000  0 305 MLI B O9  1 ? ? 
HETATM 3801 O O   . HOH K 4 .   ? -37.682 -24.276 -44.389 1.000 54.990  0 401 HOH A O   1 ? ? 
HETATM 3802 O O   . HOH K 4 .   ? -38.066 -23.889 -49.131 1.000 41.510  0 402 HOH A O   1 ? ? 
HETATM 3803 O O   . HOH K 4 .   ? -29.309 -28.105 -20.237 1.000 66.250  0 403 HOH A O   1 ? ? 
HETATM 3804 O O   . HOH K 4 .   ? -9.660  3.269   -40.448 1.000 47.880  0 404 HOH A O   1 ? ? 
HETATM 3805 O O   . HOH K 4 .   ? -39.156 -15.639 -22.145 1.000 56.510  0 405 HOH A O   1 ? ? 
HETATM 3806 O O   . HOH K 4 .   ? -12.135 -16.178 -47.055 1.000 35.560  0 406 HOH A O   1 ? ? 
HETATM 3807 O O   . HOH K 4 .   ? -37.201 -8.997  -50.843 1.000 38.270  0 407 HOH A O   1 ? ? 
HETATM 3808 O O   . HOH K 4 .   ? -10.066 4.822   -46.597 1.000 45.160  0 408 HOH A O   1 ? ? 
HETATM 3809 O O   . HOH K 4 .   ? -7.580  -4.127  -31.488 1.000 48.440  0 409 HOH A O   1 ? ? 
HETATM 3810 O O   . HOH K 4 .   ? -15.823 -16.839 -22.298 1.000 35.380  0 410 HOH A O   1 ? ? 
HETATM 3811 O O   . HOH K 4 .   ? -16.630 -10.075 -48.063 1.000 46.860  0 411 HOH A O   1 ? ? 
HETATM 3812 O O   . HOH K 4 .   ? -23.724 3.532   -19.114 1.000 34.160  0 412 HOH A O   1 ? ? 
HETATM 3813 O O   . HOH K 4 .   ? -28.963 -10.656 -32.252 1.000 58.250  0 413 HOH A O   1 ? ? 
HETATM 3814 O O   . HOH K 4 .   ? -17.272 -27.817 -33.370 1.000 35.070  0 414 HOH A O   1 ? ? 
HETATM 3815 O O   . HOH K 4 .   ? -15.783 -23.572 -38.352 1.000 41.230  0 415 HOH A O   1 ? ? 
HETATM 3816 O O   . HOH K 4 .   ? -34.779 -12.830 -17.588 1.000 50.750  0 416 HOH A O   1 ? ? 
HETATM 3817 O O   . HOH K 4 .   ? -33.115 -22.805 -47.588 1.000 48.280  0 417 HOH A O   1 ? ? 
HETATM 3818 O O   . HOH K 4 .   ? -28.240 -13.994 -19.449 1.000 43.250  0 418 HOH A O   1 ? ? 
HETATM 3819 O O   . HOH K 4 .   ? -11.436 -11.569 -18.272 1.000 42.030  0 419 HOH A O   1 ? ? 
HETATM 3820 O O   . HOH K 4 .   ? -30.468 -22.394 -33.934 1.000 50.810  0 420 HOH A O   1 ? ? 
HETATM 3821 O O   . HOH K 4 .   ? -14.842 -10.986 -40.835 1.000 27.390  0 421 HOH A O   1 ? ? 
HETATM 3822 O O   . HOH K 4 .   ? -15.332 -0.992  -36.387 1.000 45.160  0 422 HOH A O   1 ? ? 
HETATM 3823 O O   . HOH K 4 .   ? -14.205 3.152   -36.676 1.000 48.600  0 423 HOH A O   1 ? ? 
HETATM 3824 O O   . HOH K 4 .   ? -9.578  1.172   -39.101 1.000 57.850  0 424 HOH A O   1 ? ? 
HETATM 3825 O O   . HOH K 4 .   ? -20.144 -16.434 -23.459 1.000 32.610  0 425 HOH A O   1 ? ? 
HETATM 3826 O O   . HOH K 4 .   ? -22.689 -25.151 -32.332 1.000 42.680  0 426 HOH A O   1 ? ? 
HETATM 3827 O O   . HOH K 4 .   ? -16.923 3.308   -41.740 1.000 24.800  0 427 HOH A O   1 ? ? 
HETATM 3828 O O   . HOH K 4 .   ? -32.718 -15.648 -49.707 1.000 51.620  0 428 HOH A O   1 ? ? 
HETATM 3829 O O   . HOH K 4 .   ? -21.875 -16.021 -50.591 1.000 40.290  0 429 HOH A O   1 ? ? 
HETATM 3830 O O   . HOH K 4 .   ? -34.952 -20.127 -54.299 1.000 40.360  0 430 HOH A O   1 ? ? 
HETATM 3831 O O   . HOH K 4 .   ? -18.787 -17.780 -48.575 1.000 39.090  0 431 HOH A O   1 ? ? 
HETATM 3832 O O   . HOH K 4 .   ? -31.321 -4.131  -51.866 1.000 50.630  0 432 HOH A O   1 ? ? 
HETATM 3833 O O   . HOH K 4 .   ? -26.937 -17.999 -19.258 1.000 46.680  0 433 HOH A O   1 ? ? 
HETATM 3834 O O   . HOH K 4 .   ? -38.428 -22.338 -40.378 1.000 73.130  0 434 HOH A O   1 ? ? 
HETATM 3835 O O   . HOH K 4 .   ? -9.725  -7.393  -17.145 1.000 56.330  0 435 HOH A O   1 ? ? 
HETATM 3836 O O   . HOH K 4 .   ? -12.138 -20.300 -40.158 1.000 49.860  0 436 HOH A O   1 ? ? 
HETATM 3837 O O   . HOH K 4 .   ? -31.257 -20.971 -26.460 1.000 38.020  0 437 HOH A O   1 ? ? 
HETATM 3838 O O   . HOH K 4 .   ? -25.610 10.201  -17.208 1.000 31.710  0 438 HOH A O   1 ? ? 
HETATM 3839 O O   . HOH K 4 .   ? -26.655 -15.644 -25.722 1.000 33.750  0 439 HOH A O   1 ? ? 
HETATM 3840 O O   . HOH K 4 .   ? -25.362 4.738   -9.708  1.000 43.710  0 440 HOH A O   1 ? ? 
HETATM 3841 O O   . HOH K 4 .   ? -28.987 2.415   -29.788 1.000 48.870  0 441 HOH A O   1 ? ? 
HETATM 3842 O O   . HOH K 4 .   ? -20.638 -26.996 -23.227 1.000 47.890  0 442 HOH A O   1 ? ? 
HETATM 3843 O O   . HOH K 4 .   ? -26.334 2.675   -12.423 1.000 36.100  0 443 HOH A O   1 ? ? 
HETATM 3844 O O   . HOH K 4 .   ? -36.971 -19.333 -28.018 1.000 50.260  0 444 HOH A O   1 ? ? 
HETATM 3845 O O   . HOH K 4 .   ? -9.987  -13.263 -36.076 1.000 31.090  0 445 HOH A O   1 ? ? 
HETATM 3846 O O   . HOH K 4 .   ? -12.421 -5.769  -19.981 1.000 42.440  0 446 HOH A O   1 ? ? 
HETATM 3847 O O   . HOH K 4 .   ? -27.240 -1.335  -22.981 1.000 29.820  0 447 HOH A O   1 ? ? 
HETATM 3848 O O   . HOH K 4 .   ? -23.339 -6.190  -11.262 1.000 44.180  0 448 HOH A O   1 ? ? 
HETATM 3849 O O   . HOH K 4 .   ? -20.491 -19.277 -46.827 1.000 37.470  0 449 HOH A O   1 ? ? 
HETATM 3850 O O   . HOH K 4 .   ? -20.210 -12.036 -54.762 1.000 47.870  0 450 HOH A O   1 ? ? 
HETATM 3851 O O   . HOH K 4 .   ? -28.022 -25.446 -28.743 1.000 55.030  0 451 HOH A O   1 ? ? 
HETATM 3852 O O   . HOH K 4 .   ? -32.142 1.332   -9.116  1.000 43.180  0 452 HOH A O   1 ? ? 
HETATM 3853 O O   . HOH K 4 .   ? -7.789  -9.412  -42.132 1.000 46.560  0 453 HOH A O   1 ? ? 
HETATM 3854 O O   . HOH K 4 .   ? -9.807  -1.685  -20.997 1.000 44.830  0 454 HOH A O   1 ? ? 
HETATM 3855 O O   . HOH K 4 .   ? -21.114 4.193   -18.227 1.000 35.940  0 455 HOH A O   1 ? ? 
HETATM 3856 O O   . HOH K 4 .   ? -6.225  -7.796  -35.340 1.000 41.780  0 456 HOH A O   1 ? ? 
HETATM 3857 O O   . HOH K 4 .   ? -10.726 -19.725 -22.123 1.000 41.580  0 457 HOH A O   1 ? ? 
HETATM 3858 O O   . HOH K 4 .   ? -19.259 -16.715 -17.882 1.000 47.570  0 458 HOH A O   1 ? ? 
HETATM 3859 O O   . HOH K 4 .   ? -30.848 -21.864 -50.752 1.000 50.970  0 459 HOH A O   1 ? ? 
HETATM 3860 O O   . HOH K 4 .   ? -28.574 -21.342 -31.793 1.000 36.820  0 460 HOH A O   1 ? ? 
HETATM 3861 O O   . HOH K 4 .   ? -40.884 -9.104  -52.147 1.000 51.830  0 461 HOH A O   1 ? ? 
HETATM 3862 O O   . HOH K 4 .   ? -30.942 4.770   -19.906 1.000 56.470  0 462 HOH A O   1 ? ? 
HETATM 3863 O O   . HOH K 4 .   ? -29.020 -4.546  -48.528 1.000 61.850  0 463 HOH A O   1 ? ? 
HETATM 3864 O O   . HOH K 4 .   ? -31.676 -24.960 -40.434 1.000 65.670  0 464 HOH A O   1 ? ? 
HETATM 3865 O O   . HOH K 4 .   ? -27.296 -8.752  -34.428 1.000 42.130  0 465 HOH A O   1 ? ? 
HETATM 3866 O O   . HOH K 4 .   ? -8.795  -9.937  -22.305 1.000 62.440  0 466 HOH A O   1 ? ? 
HETATM 3867 O O   . HOH K 4 .   ? -33.516 -22.137 -54.610 1.000 45.310  0 467 HOH A O   1 ? ? 
HETATM 3868 O O   . HOH K 4 .   ? -24.153 -25.826 -44.187 1.000 45.840  0 468 HOH A O   1 ? ? 
HETATM 3869 O O   . HOH K 4 .   ? -39.867 -21.267 -38.763 1.000 64.190  0 469 HOH A O   1 ? ? 
HETATM 3870 O O   . HOH K 4 .   ? -13.423 -20.281 -30.343 1.000 43.720  0 470 HOH A O   1 ? ? 
HETATM 3871 O O   . HOH K 4 .   ? -7.880  -11.350 -33.023 1.000 40.200  0 471 HOH A O   1 ? ? 
HETATM 3872 O O   . HOH K 4 .   ? -10.763 -5.480  -47.464 1.000 50.280  0 472 HOH A O   1 ? ? 
HETATM 3873 O O   . HOH K 4 .   ? -27.895 -14.124 -22.025 1.000 38.600  0 473 HOH A O   1 ? ? 
HETATM 3874 O O   . HOH K 4 .   ? -27.306 -13.186 -24.701 1.000 34.920  0 474 HOH A O   1 ? ? 
HETATM 3875 O O   . HOH K 4 .   ? -26.804 -14.323 -12.292 1.000 45.360  0 475 HOH A O   1 ? ? 
HETATM 3876 O O   . HOH K 4 .   ? -13.873 -1.145  -48.216 1.000 43.160  0 476 HOH A O   1 ? ? 
HETATM 3877 O O   . HOH K 4 .   ? -41.413 -5.357  -11.604 1.000 57.400  0 477 HOH A O   1 ? ? 
HETATM 3878 O O   . HOH K 4 .   ? -7.259  -4.288  -46.663 1.000 51.180  0 478 HOH A O   1 ? ? 
HETATM 3879 O O   . HOH K 4 .   ? -23.288 10.598  -16.249 1.000 38.230  0 479 HOH A O   1 ? ? 
HETATM 3880 O O   . HOH K 4 .   ? -15.656 -0.236  -13.399 1.000 58.000  0 480 HOH A O   1 ? ? 
HETATM 3881 O O   . HOH K 4 .   ? -10.208 -15.021 -33.928 1.000 33.600  0 481 HOH A O   1 ? ? 
HETATM 3882 O O   . HOH K 4 .   ? -14.573 -25.474 -36.299 1.000 39.880  0 482 HOH A O   1 ? ? 
HETATM 3883 O O   . HOH K 4 .   ? -13.093 -2.288  -37.476 1.000 30.070  0 483 HOH A O   1 ? ? 
HETATM 3884 O O   . HOH K 4 .   ? -16.832 -21.190 -24.715 1.000 50.650  0 484 HOH A O   1 ? ? 
HETATM 3885 O O   . HOH K 4 .   ? -17.817 7.462   -18.938 1.000 57.790  0 485 HOH A O   1 ? ? 
HETATM 3886 O O   . HOH K 4 .   ? -19.753 -24.512 -43.775 1.000 50.850  0 486 HOH A O   1 ? ? 
HETATM 3887 O O   . HOH K 4 .   ? -3.098  -1.702  -43.122 1.000 62.830  0 487 HOH A O   1 ? ? 
HETATM 3888 O O   . HOH K 4 .   ? -7.405  0.712   -46.378 1.000 48.960  0 488 HOH A O   1 ? ? 
HETATM 3889 O O   . HOH K 4 .   ? -26.591 5.326   -12.401 1.000 46.740  0 489 HOH A O   1 ? ? 
HETATM 3890 O O   . HOH K 4 .   ? -16.412 -28.378 -30.677 1.000 58.740  0 490 HOH A O   1 ? ? 
HETATM 3891 O O   . HOH K 4 .   ? -20.500 -17.800 -20.058 1.000 56.090  0 491 HOH A O   1 ? ? 
HETATM 3892 O O   . HOH K 4 .   ? -31.924 -20.608 -28.918 1.000 43.770  0 492 HOH A O   1 ? ? 
HETATM 3893 O O   . HOH K 4 .   ? -18.089 -9.744  -52.933 1.000 55.200  0 493 HOH A O   1 ? ? 
HETATM 3894 O O   . HOH K 4 .   ? -27.044 -24.407 -41.650 1.000 48.550  0 494 HOH A O   1 ? ? 
HETATM 3895 O O   . HOH K 4 .   ? -43.345 -16.344 -28.026 1.000 63.030  0 495 HOH A O   1 ? ? 
HETATM 3896 O O   . HOH K 4 .   ? -5.698  -5.397  -28.661 1.000 60.340  0 496 HOH A O   1 ? ? 
HETATM 3897 O O   . HOH K 4 .   ? -9.257  -11.402 -43.733 1.000 43.360  0 497 HOH A O   1 ? ? 
HETATM 3898 O O   . HOH K 4 .   ? -28.900 -2.146  -5.465  1.000 63.030  0 498 HOH A O   1 ? ? 
HETATM 3899 O O   . HOH K 4 .   ? -10.723 -9.064  -18.935 1.000 55.120  0 499 HOH A O   1 ? ? 
HETATM 3900 O O   . HOH K 4 .   ? -32.927 -11.690 -10.751 1.000 30.000  0 500 HOH A O   1 ? ? 
HETATM 3901 O O   . HOH K 4 .   ? -19.547 4.126   -9.191  1.000 70.700  0 501 HOH A O   1 ? ? 
HETATM 3902 O O   . HOH K 4 .   ? -8.120  -11.493 -35.669 1.000 31.570  0 502 HOH A O   1 ? ? 
HETATM 3903 O O   . HOH K 4 .   ? -16.427 -11.179 -51.326 1.000 51.020  0 503 HOH A O   1 ? ? 
HETATM 3904 O O   . HOH K 4 .   ? -23.332 -27.265 -19.576 1.000 54.700  0 504 HOH A O   1 ? ? 
HETATM 3905 O O   . HOH K 4 .   ? -23.858 -24.169 -18.376 1.000 53.040  0 505 HOH A O   1 ? ? 
HETATM 3906 O O   . HOH K 4 .   ? -36.547 -15.156 -16.419 1.000 44.020  0 506 HOH A O   1 ? ? 
HETATM 3907 O O   . HOH K 4 .   ? -28.500 -25.402 -35.414 1.000 61.760  0 507 HOH A O   1 ? ? 
HETATM 3908 O O   . HOH K 4 .   ? -20.789 -1.489  -10.375 1.000 59.300  0 508 HOH A O   1 ? ? 
HETATM 3909 O O   . HOH K 4 .   ? -15.429 -13.498 -53.084 1.000 51.060  0 509 HOH A O   1 ? ? 
HETATM 3910 O O   . HOH K 4 .   ? -21.010 -16.818 -14.847 1.000 52.930  0 510 HOH A O   1 ? ? 
HETATM 3911 O O   . HOH K 4 .   ? -15.206 -23.705 -43.155 1.000 63.710  0 511 HOH A O   1 ? ? 
HETATM 3912 O O   . HOH K 4 .   ? -5.578  1.786   -44.161 1.000 59.330  0 512 HOH A O   1 ? ? 
HETATM 3913 O O   . HOH K 4 .   ? -34.536 -4.255  -42.342 1.000 58.910  0 513 HOH A O   1 ? ? 
HETATM 3914 O O   . HOH K 4 .   ? -7.220  -10.220 -25.526 1.000 53.740  0 514 HOH A O   1 ? ? 
HETATM 3915 O O   . HOH K 4 .   ? -47.221 -11.675 -10.937 1.000 65.740  0 515 HOH A O   1 ? ? 
HETATM 3916 O O   . HOH K 4 .   ? -8.689  -12.664 -46.535 1.000 42.860  0 516 HOH A O   1 ? ? 
HETATM 3917 O O   . HOH K 4 .   ? -23.659 -26.510 -30.234 1.000 56.640  0 517 HOH A O   1 ? ? 
HETATM 3918 O O   . HOH K 4 .   ? -9.430  -14.137 -19.711 1.000 44.320  0 518 HOH A O   1 ? ? 
HETATM 3919 O O   . HOH K 4 .   ? -10.390 -13.768 -48.710 1.000 57.150  0 519 HOH A O   1 ? ? 
HETATM 3920 O O   . HOH K 4 .   ? -15.796 3.526   -18.862 1.000 53.310  0 520 HOH A O   1 ? ? 
HETATM 3921 O O   . HOH K 4 .   ? -16.000 -17.352 -18.176 1.000 46.380  0 521 HOH A O   1 ? ? 
HETATM 3922 O O   . HOH K 4 .   ? -9.454  -14.214 -23.720 1.000 58.260  0 522 HOH A O   1 ? ? 
HETATM 3923 O O   . HOH K 4 .   ? -55.043 -7.003  -33.112 1.000 66.130  0 523 HOH A O   1 ? ? 
HETATM 3924 O O   . HOH K 4 .   ? -6.937  -0.061  -25.346 1.000 64.710  0 524 HOH A O   1 ? ? 
HETATM 3925 O O   . HOH K 4 .   ? -19.593 -16.185 -54.535 1.000 53.200  0 525 HOH A O   1 ? ? 
HETATM 3926 O O   . HOH K 4 .   ? -14.135 -0.442  -33.169 1.000 33.030  0 526 HOH A O   1 ? ? 
HETATM 3927 O O   . HOH K 4 .   ? -7.277  0.264   -39.379 1.000 64.710  0 527 HOH A O   1 ? ? 
HETATM 3928 O O   . HOH K 4 .   ? -20.192 -29.018 -39.395 1.000 49.370  0 528 HOH A O   1 ? ? 
HETATM 3929 O O   . HOH K 4 .   ? -34.081 -25.247 -50.487 1.000 59.480  0 529 HOH A O   1 ? ? 
HETATM 3930 O O   . HOH K 4 .   ? -24.481 -17.460 -15.166 1.000 61.610  0 530 HOH A O   1 ? ? 
HETATM 3931 O O   . HOH K 4 .   ? -26.181 -26.853 -30.131 1.000 64.090  0 531 HOH A O   1 ? ? 
HETATM 3932 O O   . HOH K 4 .   ? -27.961 -26.462 -38.217 1.000 57.200  0 532 HOH A O   1 ? ? 
HETATM 3933 O O   . HOH K 4 .   ? -12.201 -18.480 -36.312 1.000 42.300  0 533 HOH A O   1 ? ? 
HETATM 3934 O O   . HOH K 4 .   ? -18.125 -25.383 -41.667 1.000 53.120  0 534 HOH A O   1 ? ? 
HETATM 3935 O O   . HOH K 4 .   ? -10.741 2.279   -37.427 1.000 55.920  0 535 HOH A O   1 ? ? 
HETATM 3936 O O   . HOH K 4 .   ? -6.252  -4.881  -35.624 1.000 58.370  0 536 HOH A O   1 ? ? 
HETATM 3937 O O   . HOH K 4 .   ? -13.188 3.978   -19.599 1.000 46.110  0 537 HOH A O   1 ? ? 
HETATM 3938 O O   . HOH K 4 .   ? -14.636 5.415   -35.613 1.000 35.630  0 538 HOH A O   1 ? ? 
HETATM 3939 O O   . HOH K 4 .   ? -8.381  -1.771  -27.026 1.000 44.200  0 539 HOH A O   1 ? ? 
HETATM 3940 O O   . HOH K 4 .   ? -18.220 5.048   -15.188 1.000 30.000  0 540 HOH A O   1 ? ? 
HETATM 3941 O O   . HOH K 4 .   ? -41.849 -4.304  -47.370 1.000 30.000  0 541 HOH A O   1 ? ? 
HETATM 3942 O O   . HOH K 4 .   ? -18.464 -27.710 -40.640 1.000 51.870  0 542 HOH A O   1 ? ? 
HETATM 3943 O O   . HOH K 4 .   ? -37.866 -2.853  -19.050 1.000 66.030  0 543 HOH A O   1 ? ? 
HETATM 3944 O O   . HOH K 4 .   ? -19.402 -28.688 -34.216 1.000 49.180  0 544 HOH A O   1 ? ? 
HETATM 3945 O O   . HOH K 4 .   ? -24.037 -14.606 -54.453 1.000 52.360  0 545 HOH A O   1 ? ? 
HETATM 3946 O O   . HOH K 4 .   ? -30.760 -22.578 -30.677 1.000 47.530  0 546 HOH A O   1 ? ? 
HETATM 3947 O O   . HOH K 4 .   ? -8.158  0.318   -29.167 1.000 56.900  0 547 HOH A O   1 ? ? 
HETATM 3948 O O   . HOH K 4 .   ? -37.742 -6.826  -22.724 1.000 66.110  0 548 HOH A O   1 ? ? 
HETATM 3949 O O   . HOH K 4 .   ? -8.328  -1.421  -31.828 1.000 49.080  0 549 HOH A O   1 ? ? 
HETATM 3950 O O   . HOH K 4 .   ? -18.778 -18.549 -22.592 1.000 55.010  0 550 HOH A O   1 ? ? 
HETATM 3951 O O   . HOH K 4 .   ? -38.039 -20.250 -30.957 1.000 30.000  0 551 HOH A O   1 ? ? 
HETATM 3952 O O   . HOH K 4 .   ? -4.572  -8.625  -33.466 1.000 53.420  0 552 HOH A O   1 ? ? 
HETATM 3953 O O   . HOH K 4 .   ? -5.479  -12.149 -35.650 1.000 44.040  0 553 HOH A O   1 ? ? 
HETATM 3954 O O   . HOH K 4 .   ? -8.131  5.381   -39.560 1.000 48.340  0 554 HOH A O   1 ? ? 
HETATM 3955 O O   . HOH K 4 .   ? -26.542 -6.889  -32.680 1.000 30.000  0 555 HOH A O   1 ? ? 
HETATM 3956 O O   . HOH K 4 .   ? -7.068  -10.566 -46.562 1.000 63.620  0 556 HOH A O   1 ? ? 
HETATM 3957 O O   . HOH K 4 .   ? -21.520 -4.515  -10.645 1.000 58.210  0 557 HOH A O   1 ? ? 
HETATM 3958 O O   . HOH K 4 .   ? -7.048  3.819   -47.052 1.000 64.680  0 558 HOH A O   1 ? ? 
HETATM 3959 O O   . HOH K 4 .   ? -11.872 -0.556  -34.611 1.000 48.830  0 559 HOH A O   1 ? ? 
HETATM 3960 O O   . HOH L 4 .   ? -23.453 15.283  -57.806 1.000 59.870  0 401 HOH B O   1 ? ? 
HETATM 3961 O O   . HOH L 4 .   ? -17.466 26.084  -29.454 1.000 53.300  0 402 HOH B O   1 ? ? 
HETATM 3962 O O   . HOH L 4 .   ? -13.678 10.746  -49.181 1.000 40.000  0 403 HOH B O   1 ? ? 
HETATM 3963 O O   . HOH L 4 .   ? -43.170 17.826  -22.615 1.000 50.130  0 404 HOH B O   1 ? ? 
HETATM 3964 O O   . HOH L 4 .   ? -19.704 27.791  -30.235 1.000 50.300  0 405 HOH B O   1 ? ? 
HETATM 3965 O O   . HOH L 4 .   ? -26.459 28.376  -36.795 1.000 43.790  0 406 HOH B O   1 ? ? 
HETATM 3966 O O   . HOH L 4 .   ? -30.707 27.468  -29.984 1.000 52.300  0 407 HOH B O   1 ? ? 
HETATM 3967 O O   . HOH L 4 .   ? -22.768 20.308  -45.600 1.000 34.100  0 408 HOH B O   1 ? ? 
HETATM 3968 O O   . HOH L 4 .   ? -22.989 19.931  -14.391 1.000 52.870  0 409 HOH B O   1 ? ? 
HETATM 3969 O O   . HOH L 4 .   ? -10.987 18.324  -42.062 1.000 43.570  0 410 HOH B O   1 ? ? 
HETATM 3970 O O   . HOH L 4 .   ? -26.102 -0.137  -28.973 1.000 28.140  0 411 HOH B O   1 ? ? 
HETATM 3971 O O   . HOH L 4 .   ? -38.811 10.304  -18.301 1.000 37.180  0 412 HOH B O   1 ? ? 
HETATM 3972 O O   . HOH L 4 .   ? -10.419 7.379   -47.823 1.000 41.670  0 413 HOH B O   1 ? ? 
HETATM 3973 O O   . HOH L 4 .   ? -26.293 3.259   -40.276 1.000 30.390  0 414 HOH B O   1 ? ? 
HETATM 3974 O O   . HOH L 4 .   ? -24.817 19.355  -18.427 1.000 34.320  0 415 HOH B O   1 ? ? 
HETATM 3975 O O   . HOH L 4 .   ? -27.547 4.237   -46.299 1.000 31.160  0 416 HOH B O   1 ? ? 
HETATM 3976 O O   . HOH L 4 .   ? -28.904 0.140   -39.328 1.000 56.240  0 417 HOH B O   1 ? ? 
HETATM 3977 O O   . HOH L 4 .   ? -31.667 12.189  -12.045 1.000 44.260  0 418 HOH B O   1 ? ? 
HETATM 3978 O O   . HOH L 4 .   ? -29.993 9.216   -22.040 1.000 53.200  0 419 HOH B O   1 ? ? 
HETATM 3979 O O   . HOH L 4 .   ? -18.756 14.426  -20.890 1.000 43.950  0 420 HOH B O   1 ? ? 
HETATM 3980 O O   . HOH L 4 .   ? -15.359 21.227  -21.685 1.000 30.710  0 421 HOH B O   1 ? ? 
HETATM 3981 O O   . HOH L 4 .   ? -24.590 -1.477  -59.410 1.000 57.230  0 422 HOH B O   1 ? ? 
HETATM 3982 O O   . HOH L 4 .   ? -7.431  12.163  -43.538 1.000 38.430  0 423 HOH B O   1 ? ? 
HETATM 3983 O O   . HOH L 4 .   ? -24.024 -6.963  -51.756 1.000 33.310  0 424 HOH B O   1 ? ? 
HETATM 3984 O O   . HOH L 4 .   ? -8.773  17.480  -38.091 1.000 39.060  0 425 HOH B O   1 ? ? 
HETATM 3985 O O   . HOH L 4 .   ? -9.741  2.362   -28.561 1.000 43.210  0 426 HOH B O   1 ? ? 
HETATM 3986 O O   . HOH L 4 .   ? -7.898  14.010  -32.799 1.000 41.270  0 427 HOH B O   1 ? ? 
HETATM 3987 O O   . HOH L 4 .   ? -29.170 18.644  -43.373 1.000 40.010  0 428 HOH B O   1 ? ? 
HETATM 3988 O O   . HOH L 4 .   ? -34.127 24.770  -34.929 1.000 51.240  0 429 HOH B O   1 ? ? 
HETATM 3989 O O   . HOH L 4 .   ? -16.865 1.253   -27.263 1.000 26.850  0 430 HOH B O   1 ? ? 
HETATM 3990 O O   . HOH L 4 .   ? -9.667  4.734   -29.737 1.000 58.050  0 431 HOH B O   1 ? ? 
HETATM 3991 O O   . HOH L 4 .   ? -10.758 16.815  -33.387 1.000 41.030  0 432 HOH B O   1 ? ? 
HETATM 3992 O O   . HOH L 4 .   ? -16.899 15.637  -28.074 1.000 28.970  0 433 HOH B O   1 ? ? 
HETATM 3993 O O   . HOH L 4 .   ? -31.867 0.725   -59.980 1.000 48.680  0 434 HOH B O   1 ? ? 
HETATM 3994 O O   . HOH L 4 .   ? -9.692  15.201  -26.878 1.000 38.360  0 435 HOH B O   1 ? ? 
HETATM 3995 O O   . HOH L 4 .   ? -22.855 15.616  -14.137 1.000 46.430  0 436 HOH B O   1 ? ? 
HETATM 3996 O O   . HOH L 4 .   ? -34.339 23.136  -42.724 1.000 46.830  0 437 HOH B O   1 ? ? 
HETATM 3997 O O   . HOH L 4 .   ? -16.450 23.768  -20.250 1.000 50.680  0 438 HOH B O   1 ? ? 
HETATM 3998 O O   . HOH L 4 .   ? -11.115 -1.664  -26.181 1.000 35.040  0 439 HOH B O   1 ? ? 
HETATM 3999 O O   . HOH L 4 .   ? -45.570 11.971  -57.355 1.000 62.930  0 440 HOH B O   1 ? ? 
HETATM 4000 O O   . HOH L 4 .   ? -29.930 20.888  -49.755 1.000 53.480  0 441 HOH B O   1 ? ? 
HETATM 4001 O O   . HOH L 4 .   ? -22.188 21.832  -20.352 1.000 26.020  0 442 HOH B O   1 ? ? 
HETATM 4002 O O   . HOH L 4 .   ? -10.506 23.275  -20.349 1.000 59.660  0 443 HOH B O   1 ? ? 
HETATM 4003 O O   . HOH L 4 .   ? -24.287 9.706   -57.818 1.000 44.940  0 444 HOH B O   1 ? ? 
HETATM 4004 O O   . HOH L 4 .   ? -21.460 -6.890  -52.980 1.000 39.550  0 445 HOH B O   1 ? ? 
HETATM 4005 O O   . HOH L 4 .   ? -9.895  0.783   -22.309 1.000 49.890  0 446 HOH B O   1 ? ? 
HETATM 4006 O O   . HOH L 4 .   ? -30.369 16.491  -49.683 1.000 46.440  0 447 HOH B O   1 ? ? 
HETATM 4007 O O   . HOH L 4 .   ? -20.656 -0.245  -50.784 1.000 33.570  0 448 HOH B O   1 ? ? 
HETATM 4008 O O   . HOH L 4 .   ? -8.248  9.441   -37.542 1.000 36.990  0 449 HOH B O   1 ? ? 
HETATM 4009 O O   . HOH L 4 .   ? -18.571 21.674  -46.474 1.000 45.360  0 450 HOH B O   1 ? ? 
HETATM 4010 O O   . HOH L 4 .   ? -30.019 3.821   -23.066 1.000 47.620  0 451 HOH B O   1 ? ? 
HETATM 4011 O O   . HOH L 4 .   ? -23.173 0.003   -49.901 1.000 34.050  0 452 HOH B O   1 ? ? 
HETATM 4012 O O   . HOH L 4 .   ? -24.892 30.642  -45.942 1.000 51.100  0 453 HOH B O   1 ? ? 
HETATM 4013 O O   . HOH L 4 .   ? -25.811 0.409   -56.691 1.000 42.590  0 454 HOH B O   1 ? ? 
HETATM 4014 O O   . HOH L 4 .   ? -12.520 18.665  -33.092 1.000 39.170  0 455 HOH B O   1 ? ? 
HETATM 4015 O O   . HOH L 4 .   ? -29.954 -2.325  -49.077 1.000 51.060  0 456 HOH B O   1 ? ? 
HETATM 4016 O O   . HOH L 4 .   ? -13.696 2.436   -32.486 1.000 58.600  0 457 HOH B O   1 ? ? 
HETATM 4017 O O   . HOH L 4 .   ? -9.745  12.335  -33.860 1.000 44.860  0 458 HOH B O   1 ? ? 
HETATM 4018 O O   . HOH L 4 .   ? -24.066 28.232  -25.444 1.000 47.100  0 459 HOH B O   1 ? ? 
HETATM 4019 O O   . HOH L 4 .   ? -30.113 6.835   -20.671 1.000 54.990  0 460 HOH B O   1 ? ? 
HETATM 4020 O O   . HOH L 4 .   ? -20.194 31.645  -40.699 1.000 50.760  0 461 HOH B O   1 ? ? 
HETATM 4021 O O   . HOH L 4 .   ? -29.511 15.988  -44.508 1.000 38.160  0 462 HOH B O   1 ? ? 
HETATM 4022 O O   . HOH L 4 .   ? -28.974 10.194  -38.356 1.000 43.590  0 463 HOH B O   1 ? ? 
HETATM 4023 O O   . HOH L 4 .   ? -29.714 22.093  -17.283 1.000 61.690  0 464 HOH B O   1 ? ? 
HETATM 4024 O O   . HOH L 4 .   ? -13.006 23.077  -39.619 1.000 49.610  0 465 HOH B O   1 ? ? 
HETATM 4025 O O   . HOH L 4 .   ? -16.348 25.743  -27.182 1.000 42.500  0 466 HOH B O   1 ? ? 
HETATM 4026 O O   . HOH L 4 .   ? -28.910 11.581  -34.718 1.000 46.960  0 467 HOH B O   1 ? ? 
HETATM 4027 O O   . HOH L 4 .   ? -11.906 17.366  -25.269 1.000 37.650  0 468 HOH B O   1 ? ? 
HETATM 4028 O O   . HOH L 4 .   ? -39.869 20.418  -41.073 1.000 60.750  0 469 HOH B O   1 ? ? 
HETATM 4029 O O   . HOH L 4 .   ? -15.935 5.790   -32.643 1.000 39.330  0 470 HOH B O   1 ? ? 
HETATM 4030 O O   . HOH L 4 .   ? -11.352 13.950  -22.893 1.000 46.200  0 471 HOH B O   1 ? ? 
HETATM 4031 O O   . HOH L 4 .   ? -8.410  10.288  -22.335 1.000 49.330  0 472 HOH B O   1 ? ? 
HETATM 4032 O O   . HOH L 4 .   ? -11.643 7.091   -42.783 1.000 34.190  0 473 HOH B O   1 ? ? 
HETATM 4033 O O   . HOH L 4 .   ? -31.891 23.761  -37.495 1.000 38.560  0 474 HOH B O   1 ? ? 
HETATM 4034 O O   . HOH L 4 .   ? -38.242 18.179  -50.197 1.000 57.760  0 475 HOH B O   1 ? ? 
HETATM 4035 O O   . HOH L 4 .   ? -4.360  8.677   -29.843 1.000 46.600  0 476 HOH B O   1 ? ? 
HETATM 4036 O O   . HOH L 4 .   ? -30.014 16.765  -47.008 1.000 44.410  0 477 HOH B O   1 ? ? 
HETATM 4037 O O   . HOH L 4 .   ? -12.587 11.156  -21.541 1.000 45.300  0 478 HOH B O   1 ? ? 
HETATM 4038 O O   . HOH L 4 .   ? -15.883 25.533  -41.316 1.000 49.560  0 479 HOH B O   1 ? ? 
HETATM 4039 O O   . HOH L 4 .   ? -20.164 29.090  -50.438 1.000 61.610  0 480 HOH B O   1 ? ? 
HETATM 4040 O O   . HOH L 4 .   ? -28.483 28.889  -25.034 1.000 44.610  0 481 HOH B O   1 ? ? 
HETATM 4041 O O   . HOH L 4 .   ? -33.487 27.396  -19.580 1.000 58.230  0 482 HOH B O   1 ? ? 
HETATM 4042 O O   . HOH L 4 .   ? -23.771 22.893  -22.130 1.000 34.200  0 483 HOH B O   1 ? ? 
HETATM 4043 O O   . HOH L 4 .   ? -12.467 19.789  -35.701 1.000 44.210  0 484 HOH B O   1 ? ? 
HETATM 4044 O O   . HOH L 4 .   ? -16.247 11.007  -56.737 1.000 56.380  0 485 HOH B O   1 ? ? 
HETATM 4045 O O   . HOH L 4 .   ? -33.377 -2.832  -51.268 1.000 56.540  0 486 HOH B O   1 ? ? 
HETATM 4046 O O   . HOH L 4 .   ? -13.927 7.204   -31.444 1.000 30.120  0 487 HOH B O   1 ? ? 
HETATM 4047 O O   . HOH L 4 .   ? -25.592 -2.241  -56.689 1.000 57.000  0 488 HOH B O   1 ? ? 
HETATM 4048 O O   . HOH L 4 .   ? -14.284 24.305  -26.649 1.000 30.830  0 489 HOH B O   1 ? ? 
HETATM 4049 O O   . HOH L 4 .   ? -30.817 12.696  -37.279 1.000 59.700  0 490 HOH B O   1 ? ? 
HETATM 4050 O O   . HOH L 4 .   ? -28.756 17.143  -56.870 1.000 54.010  0 491 HOH B O   1 ? ? 
HETATM 4051 O O   . HOH L 4 .   ? -7.269  12.674  -24.769 1.000 48.780  0 492 HOH B O   1 ? ? 
HETATM 4052 O O   . HOH L 4 .   ? -14.778 5.948   -20.740 1.000 50.910  0 493 HOH B O   1 ? ? 
HETATM 4053 O O   . HOH L 4 .   ? -17.389 25.266  -37.837 1.000 22.900  0 494 HOH B O   1 ? ? 
HETATM 4054 O O   . HOH L 4 .   ? -35.313 22.651  -40.151 1.000 43.880  0 495 HOH B O   1 ? ? 
HETATM 4055 O O   . HOH L 4 .   ? -12.829 20.844  -31.588 1.000 32.790  0 496 HOH B O   1 ? ? 
HETATM 4056 O O   . HOH L 4 .   ? -27.708 21.127  -51.191 1.000 55.430  0 497 HOH B O   1 ? ? 
HETATM 4057 O O   . HOH L 4 .   ? -37.478 -2.325  -23.712 1.000 64.080  0 498 HOH B O   1 ? ? 
HETATM 4058 O O   . HOH L 4 .   ? -22.353 20.883  -50.937 1.000 53.540  0 499 HOH B O   1 ? ? 
HETATM 4059 O O   . HOH L 4 .   ? -42.880 9.430   -16.997 1.000 48.300  0 500 HOH B O   1 ? ? 
HETATM 4060 O O   . HOH L 4 .   ? -7.307  10.275  -32.575 1.000 43.800  0 501 HOH B O   1 ? ? 
HETATM 4061 O O   . HOH L 4 .   ? -20.017 25.472  -44.193 1.000 57.910  0 502 HOH B O   1 ? ? 
HETATM 4062 O O   . HOH L 4 .   ? -45.888 16.455  -41.397 1.000 63.630  0 503 HOH B O   1 ? ? 
HETATM 4063 O O   . HOH L 4 .   ? -26.018 -4.643  -54.978 1.000 59.090  0 504 HOH B O   1 ? ? 
HETATM 4064 O O   . HOH L 4 .   ? -38.692 16.482  -52.816 1.000 45.420  0 505 HOH B O   1 ? ? 
HETATM 4065 O O   . HOH L 4 .   ? -7.241  9.322   -41.142 1.000 52.510  0 506 HOH B O   1 ? ? 
HETATM 4066 O O   . HOH L 4 .   ? -7.954  5.630   -22.066 1.000 51.340  0 507 HOH B O   1 ? ? 
HETATM 4067 O O   . HOH L 4 .   ? -15.567 1.148   -50.325 1.000 57.810  0 508 HOH B O   1 ? ? 
HETATM 4068 O O   . HOH L 4 .   ? -35.388 6.036   -26.598 1.000 59.590  0 509 HOH B O   1 ? ? 
HETATM 4069 O O   . HOH L 4 .   ? -37.988 4.545   -49.973 1.000 65.570  0 510 HOH B O   1 ? ? 
HETATM 4070 O O   . HOH L 4 .   ? -40.030 22.921  -19.211 1.000 53.010  0 511 HOH B O   1 ? ? 
HETATM 4071 O O   . HOH L 4 .   ? -18.150 18.149  -15.474 1.000 48.700  0 512 HOH B O   1 ? ? 
HETATM 4072 O O   . HOH L 4 .   ? -30.828 30.136  -35.166 1.000 65.920  0 513 HOH B O   1 ? ? 
HETATM 4073 O O   . HOH L 4 .   ? -13.227 19.778  -19.943 1.000 55.460  0 514 HOH B O   1 ? ? 
HETATM 4074 O O   . HOH L 4 .   ? -36.673 6.332   -19.483 1.000 52.620  0 515 HOH B O   1 ? ? 
HETATM 4075 O O   . HOH L 4 .   ? -18.547 15.675  -17.450 1.000 50.140  0 516 HOH B O   1 ? ? 
HETATM 4076 O O   . HOH L 4 .   ? -5.838  4.577   -24.734 1.000 48.430  0 517 HOH B O   1 ? ? 
HETATM 4077 O O   . HOH L 4 .   ? -12.315 18.752  -38.622 1.000 58.610  0 518 HOH B O   1 ? ? 
HETATM 4078 O O   . HOH L 4 .   ? -14.307 14.619  -20.516 1.000 60.200  0 519 HOH B O   1 ? ? 
HETATM 4079 O O   . HOH L 4 .   ? -19.886 22.011  -50.769 1.000 57.210  0 520 HOH B O   1 ? ? 
HETATM 4080 O O   . HOH L 4 .   ? -23.412 32.533  -44.235 1.000 61.100  0 521 HOH B O   1 ? ? 
HETATM 4081 O O   . HOH L 4 .   ? -15.312 0.250   -53.335 1.000 30.000  0 522 HOH B O   1 ? ? 
HETATM 4082 O O   . HOH L 4 .   ? -9.245  7.607   -42.021 1.000 48.380  0 523 HOH B O   1 ? ? 
HETATM 4083 O O   . HOH L 4 .   ? -23.946 21.009  -53.469 1.000 65.620  0 524 HOH B O   1 ? ? 
HETATM 4084 O O   . HOH L 4 .   ? -22.717 29.543  -27.429 1.000 55.340  0 525 HOH B O   1 ? ? 
HETATM 4085 O O   . HOH L 4 .   ? -33.367 5.728   -18.356 1.000 72.050  0 526 HOH B O   1 ? ? 
HETATM 4086 O O   . HOH L 4 .   ? -15.750 14.401  -17.912 1.000 57.030  0 527 HOH B O   1 ? ? 
HETATM 4087 O O   . HOH L 4 .   ? -30.453 26.225  -14.848 1.000 60.750  0 528 HOH B O   1 ? ? 
HETATM 4088 O O   . HOH L 4 .   ? -34.249 24.458  -38.817 1.000 48.660  0 529 HOH B O   1 ? ? 
HETATM 4089 O O   . HOH L 4 .   ? -17.414 26.822  -43.325 1.000 51.480  0 530 HOH B O   1 ? ? 
HETATM 4090 O O   . HOH L 4 .   ? -28.963 7.911   -10.872 1.000 71.120  0 531 HOH B O   1 ? ? 
HETATM 4091 O O   . HOH L 4 .   ? -12.960 1.092   -49.398 1.000 48.180  0 532 HOH B O   1 ? ? 
HETATM 4092 O O   . HOH L 4 .   ? -16.357 -0.601  -49.182 1.000 30.000  0 533 HOH B O   1 ? ? 
HETATM 4093 O O   . HOH L 4 .   ? -9.778  8.506   -45.286 1.000 68.430  0 534 HOH B O   1 ? ? 
HETATM 4094 O O   . HOH L 4 .   ? -22.194 25.283  -45.987 1.000 58.700  0 535 HOH B O   1 ? ? 
HETATM 4095 O O   . HOH L 4 .   ? -10.681 3.130   -31.654 1.000 52.160  0 536 HOH B O   1 ? ? 
HETATM 4096 O O   . HOH L 4 .   ? -10.995 2.959   -20.577 1.000 47.090  0 537 HOH B O   1 ? ? 
HETATM 4097 O O   . HOH L 4 .   ? -21.527 22.799  -46.390 1.000 41.630  0 538 HOH B O   1 ? ? 
HETATM 4098 O O   . HOH L 4 .   ? -38.653 8.094   -46.430 1.000 30.000  0 539 HOH B O   1 ? ? 
HETATM 4099 O O   . HOH L 4 .   ? -8.708  6.756   -37.169 1.000 38.170  0 540 HOH B O   1 ? ? 
HETATM 4100 O O   . HOH L 4 .   ? -27.537 9.876   -36.210 1.000 53.290  0 541 HOH B O   1 ? ? 
HETATM 4101 O O   . HOH L 4 .   ? -12.256 5.545   -34.402 1.000 42.530  0 542 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   . ALA A 2   ? 0.82291830 0.64118028 0.47649848 0.10310020  -0.03227585 0.03872610  2   ALA A N   
2    C CA  . ALA A 2   ? 0.82311893 0.66200495 0.51639682 0.09620392  -0.01942935 0.04042430  2   ALA A CA  
3    C C   . ALA A 2   ? 0.76622713 0.61195672 0.47576052 0.08492067  -0.00579019 0.03762100  2   ALA A C   
4    O O   . ALA A 2   ? 0.78583485 0.60921609 0.47119045 0.08460340  0.00547928  0.03885947  2   ALA A O   
5    C CB  . ALA A 2   ? 0.82901543 0.64856470 0.51340288 0.10154992  -0.00516606 0.04897371  2   ALA A CB  
6    N N   . PRO A 3   ? 0.66898334 0.54464090 0.41866902 0.07630587  -0.00615195 0.03386497  3   PRO A N   
7    C CA  . PRO A 3   ? 0.62414408 0.50565976 0.39053223 0.06689821  0.00664770  0.03202739  3   PRO A CA  
8    C C   . PRO A 3   ? 0.59228039 0.45714110 0.35622147 0.06682664  0.02798166  0.03827101  3   PRO A C   
9    O O   . PRO A 3   ? 0.59297860 0.44799978 0.35239813 0.07148992  0.03301349  0.04375723  3   PRO A O   
10   C CB  . PRO A 3   ? 0.62133551 0.53548878 0.42746395 0.05969412  0.00074409  0.02796721  3   PRO A CB  
11   C CG  . PRO A 3   ? 0.62968421 0.55414599 0.44283193 0.06588714  -0.00990198 0.02899265  3   PRO A CG  
12   C CD  . PRO A 3   ? 0.64936399 0.55267221 0.42805755 0.07632014  -0.01819058 0.03145942  3   PRO A CD  
13   N N   . ILE A 4   ? 0.57040972 0.43179774 0.33798850 0.06159888  0.04040155  0.03728110  4   ILE A N   
14   C CA  . ILE A 4   ? 0.60697162 0.45438650 0.37519851 0.06072475  0.06183373  0.04247315  4   ILE A CA  
15   C C   . ILE A 4   ? 0.55269384 0.42260462 0.36011466 0.05217777  0.06756098  0.03996146  4   ILE A C   
16   O O   . ILE A 4   ? 0.55267125 0.43386406 0.36913759 0.04809622  0.06260169  0.03476775  4   ILE A O   
17   C CB  . ILE A 4   ? 0.63899702 0.45929804 0.37300164 0.06447646  0.07268762  0.04354106  4   ILE A CB  
18   C CG1 . ILE A 4   ? 0.69924104 0.49301726 0.38838488 0.07396299  0.06591602  0.04614113  4   ILE A CG1 
19   C CG2 . ILE A 4   ? 0.69097733 0.50087607 0.43216610 0.06284061  0.09720141  0.04877768  4   ILE A CG2 
20   C CD1 . ILE A 4   ? 0.78074580 0.55073053 0.43204558 0.07771441  0.06760270  0.04358137  4   ILE A CD1 
21   N N   . LEU A 5   ? 0.53632367 0.41079545 0.36531532 0.04965647  0.07691807  0.04357585  5   LEU A N   
22   C CA  . LEU A 5   ? 0.53083950 0.42225221 0.39453873 0.04248856  0.08388997  0.04192998  5   LEU A CA  
23   C C   . LEU A 5   ? 0.54179704 0.41923225 0.40665439 0.04195790  0.10502234  0.04647717  5   LEU A C   
24   O O   . LEU A 5   ? 0.53527641 0.39744622 0.39182243 0.04372715  0.11510976  0.05219615  5   LEU A O   
25   C CB  . LEU A 5   ? 0.46911627 0.37780130 0.35945517 0.03911129  0.07712003  0.04125574  5   LEU A CB  
26   C CG  . LEU A 5   ? 0.44167671 0.36878932 0.36757341 0.03196625  0.07994900  0.03870624  5   LEU A CG  
27   C CD1 . LEU A 5   ? 0.44269037 0.38613302 0.37744924 0.02917293  0.06978915  0.03314928  5   LEU A CD1 
28   C CD2 . LEU A 5   ? 0.46574867 0.40118271 0.41107664 0.02945800  0.07646260  0.03881462  5   LEU A CD2 
29   N N   . GLY A 6   ? 0.55457038 0.43754482 0.43145135 0.03955258  0.11212774  0.04404934  6   GLY A N   
30   C CA  . GLY A 6   ? 0.54459763 0.41841757 0.42809385 0.03925562  0.13336347  0.04769420  6   GLY A CA  
31   C C   . GLY A 6   ? 0.52383906 0.41980806 0.45267376 0.03264362  0.13717023  0.04643074  6   GLY A C   
32   O O   . GLY A 6   ? 0.47041386 0.38493085 0.41796559 0.03003650  0.12591794  0.04143321  6   GLY A O   
33   N N   . TYR A 7   ? 0.52376968 0.41644171 0.46929756 0.02989118  0.15307210  0.05099706  7   TYR A N   
34   C CA  . TYR A 7   ? 0.50946748 0.42265069 0.49976656 0.02349700  0.15660954  0.04959716  7   TYR A CA  
35   C C   . TYR A 7   ? 0.52966326 0.43465039 0.53378177 0.02049286  0.17805241  0.05529710  7   TYR A C   
36   O O   . TYR A 7   ? 0.56911373 0.45100236 0.54676950 0.02277992  0.18945529  0.06110024  7   TYR A O   
37   C CB  . TYR A 7   ? 0.50596166 0.43706602 0.51757681 0.01858727  0.13863479  0.04602992  7   TYR A CB  
38   C CG  . TYR A 7   ? 0.46261030 0.41662389 0.51642859 0.01325138  0.13528915  0.04229210  7   TYR A CG  
39   C CD1 . TYR A 7   ? 0.44023547 0.40574506 0.50432229 0.01500126  0.13201086  0.03864248  7   TYR A CD1 
40   C CD2 . TYR A 7   ? 0.44831812 0.41087368 0.53095579 0.00679746  0.13440375  0.04217723  7   TYR A CD2 
41   C CE1 . TYR A 7   ? 0.42556778 0.41091952 0.52692801 0.01157153  0.12754734  0.03547397  7   TYR A CE1 
42   C CE2 . TYR A 7   ? 0.42531621 0.40835193 0.54599005 0.00235524  0.12908877  0.03827712  7   TYR A CE2 
43   C CZ  . TYR A 7   ? 0.42896384 0.42376450 0.55903828 0.00527219  0.12553407  0.03517307  7   TYR A CZ  
44   O OH  . TYR A 7   ? 0.44812033 0.46237651 0.61493737 0.00206404  0.11850127  0.03150297  7   TYR A OH  
45   N N   . TRP A 8   ? 0.53684735 0.46115533 0.58399856 0.01521029  0.18326585  0.05366428  8   TRP A N   
46   C CA  . TRP A 8   ? 0.55916512 0.48238298 0.63171446 0.00956288  0.20173921  0.05812244  8   TRP A CA  
47   C C   . TRP A 8   ? 0.54205567 0.45704895 0.61206031 0.00452678  0.19694494  0.06060086  8   TRP A C   
48   O O   . TRP A 8   ? 0.51238108 0.43049380 0.57238030 0.00519702  0.17746860  0.05733499  8   TRP A O   
49   C CB  . TRP A 8   ? 0.55905592 0.50979310 0.68339598 0.00461927  0.20155424  0.05421638  8   TRP A CB  
50   C CG  . TRP A 8   ? 0.56174123 0.52110851 0.69074440 0.01072554  0.20447548  0.05132945  8   TRP A CG  
51   C CD1 . TRP A 8   ? 0.52370930 0.50057209 0.66530108 0.01270534  0.18743807  0.04534748  8   TRP A CD1 
52   C CD2 . TRP A 8   ? 0.57210797 0.52017963 0.69129860 0.01632795  0.22701323  0.05449994  8   TRP A CD2 
53   N NE1 . TRP A 8   ? 0.53927171 0.51588005 0.67930055 0.01934747  0.19682038  0.04448529  8   TRP A NE1 
54   C CE2 . TRP A 8   ? 0.57276183 0.53262138 0.70009476 0.02186342  0.22135366  0.04966138  8   TRP A CE2 
55   C CE3 . TRP A 8   ? 0.62590337 0.55246353 0.72701120 0.01776380  0.25209650  0.06114259  8   TRP A CE3 
56   C CZ2 . TRP A 8   ? 0.58257270 0.53376770 0.70114291 0.02921804  0.23965441  0.05058162  8   TRP A CZ2 
57   C CZ3 . TRP A 8   ? 0.62503403 0.54335886 0.71687853 0.02481749  0.27113092  0.06225277  8   TRP A CZ3 
58   C CH2 . TRP A 8   ? 0.65061468 0.58180463 0.75235081 0.03060928  0.26486340  0.05667740  8   TRP A CH2 
59   N N   . LYS A 9   ? 0.57050419 0.47461885 0.65053380 -0.00050955 0.21568906  0.06633160  9   LYS A N   
60   C CA  . LYS A 9   ? 0.57995206 0.47520530 0.66387743 -0.00671182 0.21361235  0.06872010  9   LYS A CA  
61   C C   . LYS A 9   ? 0.53990459 0.45991549 0.67227453 -0.01615298 0.20254155  0.06302299  9   LYS A C   
62   O O   . LYS A 9   ? 0.54156095 0.46128839 0.70161295 -0.02510963 0.21310820  0.06517158  9   LYS A O   
63   C CB  . LYS A 9   ? 0.66035056 0.53248560 0.73808312 -0.01003036 0.23950797  0.07744366  9   LYS A CB  
64   C CG  . LYS A 9   ? 0.79002142 0.62945116 0.81206346 -0.00074199 0.24936403  0.08418351  9   LYS A CG  
65   C CD  . LYS A 9   ? 0.86657280 0.67661768 0.87386549 -0.00371409 0.27262923  0.09385395  9   LYS A CD  
66   C CE  . LYS A 9   ? 0.96991992 0.74809980 0.92068529 0.00714868  0.28405261  0.10014266  9   LYS A CE  
67   N NZ  . LYS A 9   ? 1.08419943 0.82798386 1.01079929 0.00582753  0.30541724  0.11054271  9   LYS A NZ  
68   N N   . ILE A 10  ? 0.50314683 0.44212022 0.64299047 -0.01439039 0.18067127  0.05579885  10  ILE A N   
69   C CA  . ILE A 10  ? 0.47586724 0.43567699 0.65321380 -0.02152932 0.16570613  0.04946440  10  ILE A CA  
70   C C   . ILE A 10  ? 0.45839313 0.42160216 0.61588460 -0.01719774 0.14261499  0.04435736  10  ILE A C   
71   O O   . ILE A 10  ? 0.44812369 0.40404177 0.57220089 -0.00935956 0.13895895  0.04519921  10  ILE A O   
72   C CB  . ILE A 10  ? 0.47162086 0.45628983 0.68918431 -0.02348855 0.16727868  0.04596396  10  ILE A CB  
73   C CG1 . ILE A 10  ? 0.46658394 0.46100610 0.67080432 -0.01517459 0.15606575  0.04230325  10  ILE A CG1 
74   C CG2 . ILE A 10  ? 0.52161407 0.50362349 0.75678098 -0.02585617 0.19346920  0.05147678  10  ILE A CG2 
75   C CD1 . ILE A 10  ? 0.48176453 0.49986699 0.72389889 -0.01529297 0.15395616  0.03844306  10  ILE A CD1 
76   N N   . ARG A 11  ? 0.41844058 0.39250875 0.59674668 -0.02245693 0.12734292  0.03878675  11  ARG A N   
77   C CA  . ARG A 11  ? 0.41111422 0.39146769 0.57531476 -0.01854860 0.10688734  0.03342004  11  ARG A CA  
78   C C   . ARG A 11  ? 0.37889981 0.37629658 0.54836422 -0.01451928 0.10003011  0.03026173  11  ARG A C   
79   O O   . ARG A 11  ? 0.39590275 0.39060706 0.53858089 -0.00810824 0.09578857  0.03044320  11  ARG A O   
80   C CB  . ARG A 11  ? 0.41839665 0.40189412 0.59985745 -0.02478374 0.09393466  0.02818527  11  ARG A CB  
81   C CG  . ARG A 11  ? 0.44753480 0.41039109 0.61995554 -0.02814988 0.10024543  0.03117883  11  ARG A CG  
82   C CD  . ARG A 11  ? 0.49203426 0.45495135 0.67837757 -0.03403577 0.08672557  0.02495517  11  ARG A CD  
83   N NE  . ARG A 11  ? 0.44766447 0.41664526 0.61852849 -0.02856543 0.06868275  0.01921434  11  ARG A NE  
84   C CZ  . ARG A 11  ? 0.48434055 0.45574430 0.66344726 -0.03169772 0.05394920  0.01219179  11  ARG A CZ  
85   N NH1 . ARG A 11  ? 0.41142106 0.38209248 0.61771095 -0.04110011 0.05211639  0.00892385  11  ARG A NH1 
86   N NH2 . ARG A 11  ? 0.46157148 0.43646270 0.62207067 -0.02565097 0.04090748  0.00806243  11  ARG A NH2 
87   N N   . GLY A 12  ? 0.38705033 0.40157425 0.59193105 -0.01830928 0.09810926  0.02722426  12  GLY A N   
88   C CA  . GLY A 12  ? 0.37498879 0.40380180 0.58767289 -0.01403182 0.09299196  0.02482707  12  GLY A CA  
89   C C   . GLY A 12  ? 0.37896499 0.40858477 0.56624675 -0.00911535 0.07704893  0.02171962  12  GLY A C   
90   O O   . GLY A 12  ? 0.39745799 0.42568874 0.57701916 -0.01055325 0.06475276  0.01877324  12  GLY A O   
91   N N   . LEU A 13  ? 0.38936222 0.41969246 0.56329978 -0.00348832 0.07899729  0.02249837  13  LEU A N   
92   C CA  . LEU A 13  ? 0.42571828 0.45743033 0.57879442 0.00026531  0.06620319  0.02002038  13  LEU A CA  
93   C C   . LEU A 13  ? 0.38028216 0.40013769 0.50018716 0.00225884  0.06501000  0.02150355  13  LEU A C   
94   O O   . LEU A 13  ? 0.41804811 0.43997163 0.52313066 0.00375405  0.05428950  0.01931481  13  LEU A O   
95   C CB  . LEU A 13  ? 0.48792475 0.52075058 0.63680321 0.00510093  0.07048008  0.02056624  13  LEU A CB  
96   C CG  . LEU A 13  ? 0.56610167 0.61219263 0.74351311 0.00623030  0.06700862  0.01835797  13  LEU A CG  
97   C CD1 . LEU A 13  ? 0.58169454 0.62359881 0.74652016 0.01220035  0.07137945  0.01895309  13  LEU A CD1 
98   C CD2 . LEU A 13  ? 0.60135168 0.65669793 0.78786898 0.00446322  0.04831641  0.01419666  13  LEU A CD2 
99   N N   . CYS A 14  ? 0.41960332 0.42674723 0.52773774 0.00280628  0.07672292  0.02558320  14  CYS A N   
100  C CA  . CYS A 14  ? 0.37769336 0.37340760 0.45437717 0.00644881  0.07551400  0.02734622  14  CYS A CA  
101  C C   . CYS A 14  ? 0.33098894 0.32470462 0.40469640 0.00521205  0.06783352  0.02626915  14  CYS A C   
102  O O   . CYS A 14  ? 0.35251316 0.34081325 0.40423733 0.00893498  0.06336297  0.02674298  14  CYS A O   
103  C CB  . CYS A 14  ? 0.40006980 0.37966833 0.46018305 0.00930307  0.09087664  0.03249935  14  CYS A CB  
104  S SG  . CYS A 14  ? 0.45415065 0.42007622 0.47301257 0.01565477  0.08673049  0.03403957  14  CYS A SG  
105  N N   . ASP A 15  ? 0.35445106 0.35275263 0.45112863 0.00032035  0.06545766  0.02423335  15  ASP A N   
106  C CA  . ASP A 15  ? 0.34630656 0.33925134 0.44042933 -0.00087213 0.05968201  0.02276931  15  ASP A CA  
107  C C   . ASP A 15  ? 0.34890056 0.34547693 0.42506891 0.00326890  0.04769208  0.01981905  15  ASP A C   
108  O O   . ASP A 15  ? 0.33749133 0.32539505 0.39743799 0.00683419  0.04693361  0.02090286  15  ASP A O   
109  C CB  . ASP A 15  ? 0.38192275 0.38088536 0.50487566 -0.00751740 0.05565056  0.01915289  15  ASP A CB  
110  C CG  . ASP A 15  ? 0.39101860 0.37916681 0.51308966 -0.00997499 0.05307425  0.01783051  15  ASP A CG  
111  O OD1 . ASP A 15  ? 0.41061792 0.38383278 0.52473402 -0.01000811 0.06366470  0.02242012  15  ASP A OD1 
112  O OD2 . ASP A 15  ? 0.42838654 0.42090079 0.55738002 -0.01197029 0.04092244  0.01219055  15  ASP A OD2 
113  N N   . PRO A 16  ? 0.32083291 0.32971558 0.40013614 0.00315090  0.03817940  0.01606395  16  PRO A N   
114  C CA  . PRO A 16  ? 0.34966835 0.36219037 0.41351482 0.00639607  0.02943222  0.01370151  16  PRO A CA  
115  C C   . PRO A 16  ? 0.35473612 0.36424547 0.39781046 0.01124966  0.03172927  0.01646045  16  PRO A C   
116  O O   . PRO A 16  ? 0.35584611 0.36614913 0.38839290 0.01476574  0.02714367  0.01542960  16  PRO A O   
117  C CB  . PRO A 16  ? 0.33637714 0.35981536 0.40508193 0.00499095  0.02188196  0.01073753  16  PRO A CB  
118  C CG  . PRO A 16  ? 0.36268443 0.38917816 0.45162773 0.00187049  0.02443689  0.01091382  16  PRO A CG  
119  C CD  . PRO A 16  ? 0.32841375 0.34743229 0.42617244 0.00037362  0.03552319  0.01411873  16  PRO A CD  
120  N N   . ILE A 17  ? 0.30886963 0.31495342 0.34629959 0.01193544  0.03829729  0.01948712  17  ILE A N   
121  C CA  . ILE A 17  ? 0.32362372 0.32510856 0.34025410 0.01638502  0.03868022  0.02152970  17  ILE A CA  
122  C C   . ILE A 17  ? 0.33908564 0.32850349 0.34495139 0.02051687  0.04154988  0.02439290  17  ILE A C   
123  O O   . ILE A 17  ? 0.33646643 0.32646769 0.32983065 0.02534861  0.03591040  0.02422134  17  ILE A O   
124  C CB  . ILE A 17  ? 0.33229282 0.32851100 0.34180567 0.01656611  0.04527682  0.02352945  17  ILE A CB  
125  C CG1 . ILE A 17  ? 0.31764805 0.32387376 0.33364844 0.01383859  0.04079056  0.02062503  17  ILE A CG1 
126  C CG2 . ILE A 17  ? 0.35212728 0.33861616 0.33717760 0.02144586  0.04551445  0.02566845  17  ILE A CG2 
127  C CD1 . ILE A 17  ? 0.33464950 0.33455604 0.34917742 0.01409726  0.04902390  0.02195628  17  ILE A CD1 
128  N N   . ARG A 18  ? 0.37582907 0.35415161 0.38801193 0.01870748  0.05038907  0.02714920  18  ARG A N   
129  C CA  . ARG A 18  ? 0.38048100 0.34265551 0.37993950 0.02260149  0.05454969  0.03085829  18  ARG A CA  
130  C C   . ARG A 18  ? 0.38506663 0.34944299 0.38688493 0.02457136  0.04654751  0.02790732  18  ARG A C   
131  O O   . ARG A 18  ? 0.37023407 0.32515609 0.35674226 0.03100716  0.04516710  0.02993896  18  ARG A O   
132  C CB  . ARG A 18  ? 0.39821440 0.34667510 0.40437958 0.01886368  0.06802159  0.03502215  18  ARG A CB  
133  C CG  . ARG A 18  ? 0.43307981 0.37628439 0.43196017 0.01911825  0.07839430  0.03839527  18  ARG A CG  
134  C CD  . ARG A 18  ? 0.46399593 0.38859117 0.46040386 0.01768413  0.09472962  0.04436743  18  ARG A CD  
135  N NE  . ARG A 18  ? 0.50375175 0.40746456 0.47151011 0.02411170  0.09655302  0.04917591  18  ARG A NE  
136  C CZ  . ARG A 18  ? 0.52788681 0.40969020 0.48538589 0.02413207  0.11041690  0.05553791  18  ARG A CZ  
137  N NH1 . ARG A 18  ? 0.51962966 0.38087988 0.44760057 0.03146172  0.11009004  0.06007882  18  ARG A NH1 
138  N NH2 . ARG A 18  ? 0.52848744 0.40892145 0.50609189 0.01696334  0.12482205  0.05757490  18  ARG A NH2 
139  N N   . LEU A 19  ? 0.36397079 0.33934322 0.38289970 0.02011434  0.04101434  0.02302691  19  LEU A N   
140  C CA  . LEU A 19  ? 0.37282205 0.34929222 0.39133999 0.02263094  0.03387368  0.01931839  19  LEU A CA  
141  C C   . LEU A 19  ? 0.35411486 0.34104007 0.36138752 0.02892531  0.02711892  0.01794383  19  LEU A C   
142  O O   . LEU A 19  ? 0.34657210 0.32945997 0.34574986 0.03529574  0.02470880  0.01769071  19  LEU A O   
143  C CB  . LEU A 19  ? 0.38971528 0.37347904 0.42549437 0.01655536  0.02898278  0.01413358  19  LEU A CB  
144  C CG  . LEU A 19  ? 0.38693303 0.36303321 0.43985659 0.00954292  0.03369690  0.01434573  19  LEU A CG  
145  C CD1 . LEU A 19  ? 0.39318207 0.37917140 0.46328357 0.00410926  0.02582280  0.00883123  19  LEU A CD1 
146  C CD2 . LEU A 19  ? 0.38141832 0.33952773 0.42995852 0.01032576  0.03671810  0.01519882  19  LEU A CD2 
147  N N   . LEU A 20  ? 0.31332889 0.31370699 0.32167983 0.02711659  0.02427848  0.01695450  20  LEU A N   
148  C CA  . LEU A 20  ? 0.34367907 0.35583475 0.34539333 0.03123468  0.01850471  0.01565063  20  LEU A CA  
149  C C   . LEU A 20  ? 0.35755980 0.36290836 0.34488115 0.03843992  0.01826772  0.01905386  20  LEU A C   
150  O O   . LEU A 20  ? 0.35114485 0.36158088 0.33547863 0.04484131  0.01359459  0.01802763  20  LEU A O   
151  C CB  . LEU A 20  ? 0.33238515 0.35582381 0.33737132 0.02631635  0.01672060  0.01458418  20  LEU A CB  
152  C CG  . LEU A 20  ? 0.32433462 0.36188439 0.32669568 0.02782416  0.01113180  0.01285844  20  LEU A CG  
153  C CD1 . LEU A 20  ? 0.33153194 0.37746149 0.33877993 0.02143301  0.00987841  0.01123771  20  LEU A CD1 
154  C CD2 . LEU A 20  ? 0.34328192 0.37906420 0.33458304 0.03210723  0.00906547  0.01500647  20  LEU A CD2 
155  N N   . LEU A 21  ? 0.35796067 0.35095665 0.33563095 0.03827560  0.02341839  0.02311886  21  LEU A N   
156  C CA  . LEU A 21  ? 0.40648717 0.38819090 0.36558458 0.04579316  0.02267136  0.02684438  21  LEU A CA  
157  C C   . LEU A 21  ? 0.43565243 0.40440649 0.38947588 0.05223013  0.02363162  0.02881562  21  LEU A C   
158  O O   . LEU A 21  ? 0.41593379 0.38341844 0.35926908 0.06089739  0.01788423  0.02979023  21  LEU A O   
159  C CB  . LEU A 21  ? 0.42414927 0.39116645 0.37075377 0.04420071  0.03026273  0.03087205  21  LEU A CB  
160  C CG  . LEU A 21  ? 0.40471154 0.37996903 0.34996927 0.04030232  0.02853234  0.02899232  21  LEU A CG  
161  C CD1 . LEU A 21  ? 0.44368583 0.40234756 0.37817165 0.03889411  0.03938436  0.03262614  21  LEU A CD1 
162  C CD2 . LEU A 21  ? 0.40712363 0.38905215 0.34059697 0.04493287  0.01781274  0.02745390  21  LEU A CD2 
163  N N   . ALA A 22  ? 0.44324219 0.40205300 0.40504235 0.04835075  0.02990203  0.02907380  22  ALA A N   
164  C CA  . ALA A 22  ? 0.42624778 0.37026495 0.38262558 0.05389320  0.03071586  0.03033753  22  ALA A CA  
165  C C   . ALA A 22  ? 0.39780036 0.35475829 0.35925865 0.05970121  0.02251520  0.02556960  22  ALA A C   
166  O O   . ALA A 22  ? 0.38324919 0.33353001 0.33515424 0.06942090  0.01951093  0.02675965  22  ALA A O   
167  C CB  . ALA A 22  ? 0.45723701 0.38928625 0.42406648 0.04628357  0.03828917  0.03047842  22  ALA A CB  
168  N N   . HIS A 23  ? 0.38010105 0.35452339 0.35604498 0.05447642  0.01956560  0.02026590  23  HIS A N   
169  C CA  . HIS A 23  ? 0.38010007 0.36712340 0.36048919 0.05961972  0.01431995  0.01573044  23  HIS A CA  
170  C C   . HIS A 23  ? 0.40742964 0.40721580 0.38385791 0.06794555  0.00872850  0.01653364  23  HIS A C   
171  O O   . HIS A 23  ? 0.39631331 0.39788130 0.37166801 0.07732838  0.00597234  0.01541117  23  HIS A O   
172  C CB  . HIS A 23  ? 0.37172976 0.37452438 0.36404964 0.05244821  0.01279238  0.01094453  23  HIS A CB  
173  C CG  . HIS A 23  ? 0.37021530 0.38599470 0.36548629 0.05761268  0.00987673  0.00677194  23  HIS A CG  
174  N ND1 . HIS A 23  ? 0.37556663 0.38232964 0.36766118 0.06392236  0.01043252  0.00403771  23  HIS A ND1 
175  C CD2 . HIS A 23  ? 0.34449679 0.38032037 0.34553924 0.05741134  0.00776190  0.00490305  23  HIS A CD2 
176  C CE1 . HIS A 23  ? 0.39698508 0.41887033 0.39271766 0.06817842  0.00955785  0.00057101  23  HIS A CE1 
177  N NE2 . HIS A 23  ? 0.37615141 0.41673267 0.37850922 0.06374890  0.00827030  0.00123278  23  HIS A NE2 
178  N N   . THR A 24  ? 0.34401119 0.35280043 0.31927812 0.06479169  0.00646906  0.01800622  24  THR A N   
179  C CA  . THR A 24  ? 0.35544446 0.37915275 0.33075082 0.07070506  -0.00081238 0.01761158  24  THR A CA  
180  C C   . THR A 24  ? 0.40409768 0.41343111 0.36329299 0.08077120  -0.00419124 0.02193877  24  THR A C   
181  O O   . THR A 24  ? 0.37215686 0.39263946 0.33234465 0.08866987  -0.01217794 0.02135783  24  THR A O   
182  C CB  . THR A 24  ? 0.34976557 0.38589618 0.32787365 0.06325996  -0.00348590 0.01688402  24  THR A CB  
183  O OG1 . THR A 24  ? 0.34739912 0.36584672 0.31164366 0.06061924  0.00002239  0.02068570  24  THR A OG1 
184  C CG2 . THR A 24  ? 0.32591966 0.37542275 0.31738204 0.05418100  -0.00115326 0.01332389  24  THR A CG2 
185  N N   . GLY A 25  ? 0.39770049 0.38232166 0.34226710 0.08040220  0.00179673  0.02648718  25  GLY A N   
186  C CA  . GLY A 25  ? 0.40981472 0.37526107 0.33320922 0.09008973  -0.00042991 0.03174419  25  GLY A CA  
187  C C   . GLY A 25  ? 0.40971178 0.37552756 0.32002255 0.09011697  -0.00548164 0.03347776  25  GLY A C   
188  O O   . GLY A 25  ? 0.44640064 0.39993650 0.33793697 0.09982601  -0.01114667 0.03693862  25  GLY A O   
189  N N   . GLN A 26  ? 0.41326511 0.39083606 0.33128750 0.08018409  -0.00425979 0.03091307  26  GLN A N   
190  C CA  . GLN A 26  ? 0.46574411 0.44259283 0.37009209 0.07976887  -0.00987112 0.03127966  26  GLN A CA  
191  C C   . GLN A 26  ? 0.50545073 0.45187750 0.38159382 0.08285800  -0.00320855 0.03737331  26  GLN A C   
192  O O   . GLN A 26  ? 0.52639371 0.45869383 0.40213603 0.07806017  0.00954078  0.04024784  26  GLN A O   
193  C CB  . GLN A 26  ? 0.47202384 0.46310654 0.38826090 0.06849939  -0.00844303 0.02747045  26  GLN A CB  
194  C CG  . GLN A 26  ? 0.49217284 0.48192531 0.39406753 0.06798103  -0.01562646 0.02650624  26  GLN A CG  
195  C CD  . GLN A 26  ? 0.50742006 0.49996328 0.41348088 0.05758032  -0.01068135 0.02425027  26  GLN A CD  
196  O OE1 . GLN A 26  ? 0.46218774 0.47320521 0.38836598 0.05056237  -0.01129762 0.02057341  26  GLN A OE1 
197  N NE2 . GLN A 26  ? 0.49016702 0.46240908 0.37524420 0.05730051  -0.00505500 0.02668144  26  GLN A NE2 
198  N N   . GLU A 27  ? 0.54816079 0.48514503 0.40180141 0.09057380  -0.01186773 0.03908737  27  GLU A N   
199  C CA  . GLU A 27  ? 0.60869753 0.51368535 0.42942935 0.09416334  -0.00489697 0.04518955  27  GLU A CA  
200  C C   . GLU A 27  ? 0.57187837 0.47366345 0.38834295 0.08496365  0.00303681  0.04404456  27  GLU A C   
201  O O   . GLU A 27  ? 0.51816177 0.43739641 0.34300452 0.08051223  -0.00513577 0.03868041  27  GLU A O   
202  C CB  . GLU A 27  ? 0.71187913 0.60572720 0.50604028 0.10645941  -0.01863266 0.04699972  27  GLU A CB  
203  C CG  . GLU A 27  ? 0.85643923 0.71375436 0.61039042 0.11132381  -0.01149996 0.05363109  27  GLU A CG  
204  C CD  . GLU A 27  ? 0.98883063 0.83362097 0.71204561 0.12348586  -0.02772417 0.05465401  27  GLU A CD  
205  O OE1 . GLU A 27  ? 1.15980661 1.00751781 0.88377386 0.13410155  -0.03915849 0.05561239  27  GLU A OE1 
206  O OE2 . GLU A 27  ? 1.06244040 0.89374030 0.76032054 0.12302028  -0.02949503 0.05418503  27  GLU A OE2 
207  N N   . TYR A 28  ? 0.56377864 0.44402716 0.36951283 0.08215134  0.01928307  0.04892088  28  TYR A N   
208  C CA  . TYR A 28  ? 0.57284820 0.44746706 0.37320715 0.07536250  0.02900947  0.04834504  28  TYR A CA  
209  C C   . TYR A 28  ? 0.59986889 0.44424030 0.37905586 0.07663292  0.04692268  0.05559750  28  TYR A C   
210  O O   . TYR A 28  ? 0.57350165 0.40628290 0.35332108 0.07852256  0.05390067  0.06041503  28  TYR A O   
211  C CB  . TYR A 28  ? 0.51992232 0.41755882 0.35422167 0.06457946  0.03328179  0.04379476  28  TYR A CB  
212  C CG  . TYR A 28  ? 0.51137698 0.40900749 0.36659136 0.05935819  0.04572947  0.04597603  28  TYR A CG  
213  C CD1 . TYR A 28  ? 0.50769025 0.41192654 0.37735915 0.06062153  0.04214672  0.04574062  28  TYR A CD1 
214  C CD2 . TYR A 28  ? 0.50797617 0.39920694 0.36968529 0.05323639  0.06069721  0.04768813  28  TYR A CD2 
215  C CE1 . TYR A 28  ? 0.50694633 0.40993628 0.39541489 0.05497448  0.05174787  0.04671595  28  TYR A CE1 
216  C CE2 . TYR A 28  ? 0.49487108 0.38787231 0.37922031 0.04753201  0.07041758  0.04898440  28  TYR A CE2 
217  C CZ  . TYR A 28  ? 0.51820356 0.41639897 0.41520715 0.04791021  0.06519488  0.04826651  28  TYR A CZ  
218  O OH  . TYR A 28  ? 0.49364796 0.39221561 0.41243428 0.04151193  0.07309739  0.04862031  28  TYR A OH  
219  N N   . GLU A 29  ? 0.61032730 0.44180048 0.37175256 0.07524873  0.05509432  0.05612111  29  GLU A N   
220  C CA  . GLU A 29  ? 0.72062242 0.52449900 0.46412939 0.07549621  0.07584166  0.06308491  29  GLU A CA  
221  C C   . GLU A 29  ? 0.63929343 0.45663920 0.41553649 0.06516755  0.09042702  0.06173325  29  GLU A C   
222  O O   . GLU A 29  ? 0.57619673 0.40931308 0.36485395 0.06090903  0.08729858  0.05624652  29  GLU A O   
223  C CB  . GLU A 29  ? 0.79973084 0.57912195 0.50224030 0.08117753  0.07852911  0.06440842  29  GLU A CB  
224  C CG  . GLU A 29  ? 1.01661468 0.78419274 0.68556219 0.09162120  0.06006898  0.06414370  29  GLU A CG  
225  C CD  . GLU A 29  ? 1.12010825 0.86350423 0.74734783 0.09650159  0.06048711  0.06363589  29  GLU A CD  
226  O OE1 . GLU A 29  ? 1.16409194 0.91496378 0.78214884 0.09874930  0.04139064  0.05740647  29  GLU A OE1 
227  O OE2 . GLU A 29  ? 1.03892279 0.75604391 0.64384288 0.09748816  0.08058632  0.06907116  29  GLU A OE2 
228  N N   . MET A 30  ? 0.62040919 0.43089479 0.41020316 0.06142576  0.10504770  0.06652769  30  MET A N   
229  C CA  . MET A 30  ? 0.60857153 0.43185696 0.43151915 0.05197160  0.11878019  0.06540365  30  MET A CA  
230  C C   . MET A 30  ? 0.65085787 0.45289645 0.45571727 0.05271374  0.13945562  0.07009977  30  MET A C   
231  O O   . MET A 30  ? 0.68833309 0.46535325 0.47465870 0.05490770  0.15326430  0.07746704  30  MET A O   
232  C CB  . MET A 30  ? 0.60139537 0.42973074 0.45272046 0.04596593  0.12391061  0.06718471  30  MET A CB  
233  C CG  . MET A 30  ? 0.59216732 0.43856710 0.48255420 0.03627331  0.13302667  0.06462994  30  MET A CG  
234  S SD  . MET A 30  ? 0.55985200 0.44023815 0.47742951 0.03273680  0.11549236  0.05524326  30  MET A SD  
235  C CE  . MET A 30  ? 0.60120153 0.48900589 0.53941804 0.02790456  0.13027160  0.05445418  30  MET A CE  
236  N N   . LYS A 31  ? 0.64077818 0.45051032 0.44877115 0.05152401  0.14209630  0.06613375  31  LYS A N   
237  C CA  . LYS A 31  ? 0.67819822 0.46979994 0.47277257 0.05256524  0.16414633  0.06983365  31  LYS A CA  
238  C C   . LYS A 31  ? 0.69820905 0.50750643 0.53805935 0.04393604  0.17846285  0.06989940  31  LYS A C   
239  O O   . LYS A 31  ? 0.59297168 0.42738524 0.46260417 0.03990673  0.17091921  0.06381844  31  LYS A O   
240  C CB  . LYS A 31  ? 0.67934382 0.46648848 0.45073366 0.05708690  0.15984055  0.06516300  31  LYS A CB  
241  C CG  . LYS A 31  ? 0.74396658 0.51366037 0.50232625 0.05916449  0.18305650  0.06770848  31  LYS A CG  
242  C CD  . LYS A 31  ? 0.76698256 0.50237501 0.48966306 0.06418952  0.20133378  0.07642300  31  LYS A CD  
243  C CE  . LYS A 31  ? 0.83329731 0.55258000 0.54633129 0.06606541  0.22798255  0.07921580  31  LYS A CE  
244  N NZ  . LYS A 31  ? 0.92468715 0.60960597 0.60420251 0.06996101  0.24865693  0.08883452  31  LYS A NZ  
245  N N   . GLU A 32  ? 0.70141858 0.49733019 0.54620481 0.04115343  0.19794430  0.07669047  32  GLU A N   
246  C CA  . GLU A 32  ? 0.68806469 0.50210398 0.57995057 0.03213465  0.21032254  0.07665408  32  GLU A CA  
247  C C   . GLU A 32  ? 0.72636962 0.53241217 0.61930221 0.03280602  0.23516363  0.07957858  32  GLU A C   
248  O O   . GLU A 32  ? 0.81048900 0.58726847 0.66690516 0.03796945  0.25117671  0.08573505  32  GLU A O   
249  C CB  . GLU A 32  ? 0.72671139 0.53404421 0.63094568 0.02653862  0.21514112  0.08152292  32  GLU A CB  
250  C CG  . GLU A 32  ? 0.72081864 0.53744328 0.62779975 0.02648371  0.19201383  0.07790117  32  GLU A CG  
251  C CD  . GLU A 32  ? 0.76251495 0.57595062 0.68973398 0.01955568  0.19536221  0.08070083  32  GLU A CD  
252  O OE1 . GLU A 32  ? 0.73029977 0.51620203 0.63371885 0.02136369  0.20686243  0.08810038  32  GLU A OE1 
253  O OE2 . GLU A 32  ? 0.83734107 0.67365521 0.80155838 0.01260057  0.18590337  0.07533367  32  GLU A OE2 
254  N N   . TYR A 33  ? 0.65858161 0.49011534 0.59290612 0.02838020  0.23835951  0.07519916  33  TYR A N   
255  C CA  . TYR A 33  ? 0.71948367 0.54837197 0.66380060 0.02923094  0.26293710  0.07742876  33  TYR A CA  
256  C C   . TYR A 33  ? 0.71453828 0.55817622 0.70796520 0.01954196  0.27767402  0.08018736  33  TYR A C   
257  O O   . TYR A 33  ? 0.66211188 0.53255868 0.69757843 0.01264784  0.26431704  0.07561018  33  TYR A O   
258  C CB  . TYR A 33  ? 0.69325185 0.53799748 0.64654708 0.03328458  0.25668025  0.07050779  33  TYR A CB  
259  C CG  . TYR A 33  ? 0.68971670 0.51777959 0.59486520 0.04159346  0.24376260  0.06746275  33  TYR A CG  
260  C CD1 . TYR A 33  ? 0.73707581 0.53661823 0.59966713 0.04953724  0.25873020  0.06995235  33  TYR A CD1 
261  C CD2 . TYR A 33  ? 0.66276443 0.50164223 0.56315351 0.04118879  0.21683493  0.06220211  33  TYR A CD2 
262  C CE1 . TYR A 33  ? 0.79212391 0.57536685 0.61047566 0.05649142  0.24505584  0.06626872  33  TYR A CE1 
263  C CE2 . TYR A 33  ? 0.67420483 0.49933636 0.53430337 0.04742850  0.20422263  0.05903192  33  TYR A CE2 
264  C CZ  . TYR A 33  ? 0.74758470 0.54497820 0.56700367 0.05484604  0.21718130  0.06069620  33  TYR A CZ  
265  O OH  . TYR A 33  ? 0.78172117 0.56530011 0.56204426 0.06023029  0.20239267  0.05658859  33  TYR A OH  
266  N N   . SER A 34  ? 0.78288352 0.60687220 0.76813769 0.01913544  0.30548751  0.08769848  34  SER A N   
267  C CA  . SER A 34  ? 0.81729388 0.65223628 0.84836262 0.00934918  0.32473850  0.09129066  34  SER A CA  
268  C C   . SER A 34  ? 0.77025712 0.63557482 0.84979033 0.00813347  0.33111328  0.08645577  34  SER A C   
269  O O   . SER A 34  ? 0.76002121 0.62573516 0.82633662 0.01672878  0.33340701  0.08347829  34  SER A O   
270  C CB  . SER A 34  ? 0.85198987 0.65443337 0.85625017 0.00964561  0.35474896  0.10146303  34  SER A CB  
271  O OG  . SER A 34  ? 0.87369967 0.64936572 0.84032071 0.00989845  0.34756249  0.10641436  34  SER A OG  
272  N N   . ILE A 35  ? 0.80535805 0.69557238 0.94166040 -0.00253525 0.33235511  0.08530898  35  ILE A N   
273  C CA  . ILE A 35  ? 0.82773483 0.74416560 1.01620865 -0.00482788 0.34643278  0.08337227  35  ILE A CA  
274  C C   . ILE A 35  ? 0.83652580 0.74404818 1.04385567 -0.01253442 0.37783897  0.09137122  35  ILE A C   
275  O O   . ILE A 35  ? 0.86055601 0.76399839 1.08011007 -0.02291337 0.37689894  0.09424275  35  ILE A O   
276  C CB  . ILE A 35  ? 0.80103779 0.75430483 1.04205132 -0.01096032 0.32167736  0.07522880  35  ILE A CB  
277  C CG1 . ILE A 35  ? 0.73861498 0.69684482 0.95611691 -0.00358241 0.29279226  0.06839681  35  ILE A CG1 
278  C CG2 . ILE A 35  ? 0.82307243 0.80569774 1.12346363 -0.01306970 0.33493158  0.07326812  35  ILE A CG2 
279  C CD1 . ILE A 35  ? 0.71918011 0.70014316 0.96598291 -0.00989905 0.26485449  0.06195972  35  ILE A CD1 
280  N N   . GLY A 36  ? 0.88826418 0.79067731 1.09602237 -0.00738274 0.40660837  0.09503510  36  GLY A N   
281  C CA  . GLY A 36  ? 0.94989252 0.84285128 1.17453170 -0.01443577 0.44059145  0.10336290  36  GLY A CA  
282  C C   . GLY A 36  ? 0.92233002 0.85046494 1.22459030 -0.02867914 0.44166118  0.10121204  36  GLY A C   
283  O O   . GLY A 36  ? 0.81408811 0.77406323 1.15591753 -0.03149318 0.41583222  0.09287761  36  GLY A O   
284  N N   . PRO A 37  ? 1.02730274 0.95051777 1.35469830 -0.03844944 0.47190997  0.10860087  37  PRO A N   
285  C CA  . PRO A 37  ? 1.01122177 0.96719646 1.41428745 -0.05385092 0.47198710  0.10625542  37  PRO A CA  
286  C C   . PRO A 37  ? 0.97381616 0.97191072 1.44048893 -0.05163702 0.47646716  0.10043548  37  PRO A C   
287  O O   . PRO A 37  ? 0.92937839 0.92538726 1.37983227 -0.03873761 0.49018839  0.10067864  37  PRO A O   
288  C CB  . PRO A 37  ? 1.06561911 0.99805653 1.46831894 -0.06384703 0.50767154  0.11718680  37  PRO A CB  
289  C CG  . PRO A 37  ? 1.11532354 1.01661730 1.46237707 -0.05028639 0.53574294  0.12420513  37  PRO A CG  
290  C CD  . PRO A 37  ? 1.10424495 0.98993015 1.39017844 -0.03596273 0.50786525  0.11954854  37  PRO A CD  
291  N N   . GLU A 38  ? 0.94050825 0.97465205 1.47693706 -0.06360698 0.46363080  0.09494321  38  GLU A N   
292  C CA  . GLU A 38  ? 0.96091825 1.03778625 1.56501269 -0.06156401 0.46749336  0.08959730  38  GLU A CA  
293  C C   . GLU A 38  ? 0.92676020 1.00166166 1.55182195 -0.06277113 0.51279110  0.09756328  38  GLU A C   
294  O O   . GLU A 38  ? 0.96858072 1.01903355 1.58104193 -0.07299423 0.53608328  0.10610130  38  GLU A O   
295  C CB  . GLU A 38  ? 0.63295841 0.74654686 1.30591071 -0.07501113 0.44263434  0.08204824  38  GLU A CB  
296  C CG  . GLU A 38  ? 0.64937776 0.75835145 1.35214257 -0.09460007 0.45572087  0.08653185  38  GLU A CG  
297  C CD  . GLU A 38  ? 0.62250096 0.76734614 1.39543343 -0.10868947 0.43094805  0.07809807  38  GLU A CD  
298  O OE1 . GLU A 38  ? 0.63594520 0.77733076 1.43625510 -0.12609817 0.43922514  0.08064147  38  GLU A OE1 
299  O OE2 . GLU A 38  ? 0.59113538 0.76520562 1.38934052 -0.10224109 0.40299952  0.06896433  38  GLU A OE2 
300  N N   . PRO A 39  ? 0.91875708 1.01622272 1.57316613 -0.05218869 0.52751422  0.09550159  39  PRO A N   
301  C CA  . PRO A 39  ? 0.89798874 1.02737093 1.57872784 -0.04198242 0.49964353  0.08553882  39  PRO A CA  
302  C C   . PRO A 39  ? 0.91815889 1.02551460 1.53398442 -0.02274132 0.49302241  0.08381531  39  PRO A C   
303  O O   . PRO A 39  ? 0.89251828 1.02150810 1.52398598 -0.01371373 0.47069123  0.07625101  39  PRO A O   
304  C CB  . PRO A 39  ? 0.92447513 1.09004879 1.67990673 -0.04209691 0.52519155  0.08541445  39  PRO A CB  
305  C CG  . PRO A 39  ? 0.94375998 1.07971346 1.66851091 -0.03975195 0.57173526  0.09578999  39  PRO A CG  
306  C CD  . PRO A 39  ? 0.95820355 1.05167794 1.62448668 -0.04930950 0.57281107  0.10276610  39  PRO A CD  
307  N N   . GLY A 40  ? 0.91986656 0.98371446 1.46405721 -0.01712310 0.51097947  0.09062401  40  GLY A N   
308  C CA  . GLY A 40  ? 0.88180584 0.92254090 1.36390543 0.00040743  0.50661731  0.08869109  40  GLY A CA  
309  C C   . GLY A 40  ? 0.83558530 0.86489248 1.27364421 0.00273240  0.46765152  0.08361565  40  GLY A C   
310  O O   . GLY A 40  ? 0.81464922 0.83697331 1.21999717 0.01585859  0.45638683  0.07925967  40  GLY A O   
311  N N   . TYR A 41  ? 0.83833086 0.86483836 1.27537215 -0.00943978 0.44873521  0.08403429  41  TYR A N   
312  C CA  . TYR A 41  ? 0.86144400 0.87582600 1.25482392 -0.00720110 0.41391844  0.07975564  41  TYR A CA  
313  C C   . TYR A 41  ? 0.85213912 0.83417439 1.17490363 0.00698200  0.41761634  0.08087004  41  TYR A C   
314  O O   . TYR A 41  ? 0.74190056 0.72819126 1.04812765 0.01505669  0.39458987  0.07453369  41  TYR A O   
315  C CB  . TYR A 41  ? 0.84415275 0.89375925 1.27994275 -0.00789838 0.38142762  0.07049283  41  TYR A CB  
316  C CG  . TYR A 41  ? 0.86535168 0.94372118 1.36555552 -0.02233926 0.37337095  0.06837206  41  TYR A CG  
317  C CD1 . TYR A 41  ? 0.92378646 0.98913467 1.41863394 -0.03524284 0.37125847  0.07159187  41  TYR A CD1 
318  C CD2 . TYR A 41  ? 0.90055466 1.01796937 1.46633494 -0.02274648 0.36618799  0.06268183  41  TYR A CD2 
319  C CE1 . TYR A 41  ? 0.97419381 1.06348825 1.52670681 -0.04935570 0.36277324  0.06877538  41  TYR A CE1 
320  C CE2 . TYR A 41  ? 0.92842376 1.07207847 1.55356443 -0.03643312 0.35626283  0.05977686  41  TYR A CE2 
321  C CZ  . TYR A 41  ? 0.98469025 1.11373687 1.60286283 -0.05037750 0.35457888  0.06256144  41  TYR A CZ  
322  O OH  . TYR A 41  ? 0.93857396 1.09125090 1.61421776 -0.06477594 0.34382862  0.05886352  41  TYR A OH  
323  N N   . ASP A 42  ? 0.88650113 0.83532518 1.16755879 0.00943178  0.44544357  0.08872238  42  ASP A N   
324  C CA  . ASP A 42  ? 0.93652719 0.85121286 1.14850712 0.02270934  0.45115763  0.08982535  42  ASP A CA  
325  C C   . ASP A 42  ? 0.87629974 0.77643287 1.04053545 0.02511393  0.41795617  0.08617177  42  ASP A C   
326  O O   . ASP A 42  ? 0.83189201 0.72456849 0.98585618 0.01735444  0.40499318  0.08840244  42  ASP A O   
327  C CB  . ASP A 42  ? 1.00810623 0.88728881 1.18310022 0.02315847  0.48583055  0.09978720  42  ASP A CB  
328  C CG  . ASP A 42  ? 1.11525631 0.95513690 1.21516013 0.03719076  0.49348706  0.10100117  42  ASP A CG  
329  O OD1 . ASP A 42  ? 1.24643719 1.08447170 1.34378505 0.04718424  0.51236671  0.09946971  42  ASP A OD1 
330  O OD2 . ASP A 42  ? 1.11378336 0.92519140 1.15864658 0.03853298  0.47942853  0.10291804  42  ASP A OD2 
331  N N   . ILE A 43  ? 0.84798586 0.74359375 0.98372054 0.03592199  0.40485898  0.08046784  43  ILE A N   
332  C CA  . ILE A 43  ? 0.85788906 0.74216598 0.95140612 0.03811481  0.37367281  0.07647775  43  ILE A CA  
333  C C   . ILE A 43  ? 0.87286603 0.72300345 0.90151238 0.05003162  0.37957114  0.07640392  43  ILE A C   
334  O O   . ILE A 43  ? 0.81734532 0.66604650 0.82330978 0.05488602  0.35687900  0.07026192  43  ILE A O   
335  C CB  . ILE A 43  ? 0.82652307 0.74302512 0.95582831 0.03690572  0.34503409  0.06815206  43  ILE A CB  
336  C CG1 . ILE A 43  ? 0.82287574 0.75260657 0.97204840 0.04574783  0.35161304  0.06358256  43  ILE A CG1 
337  C CG2 . ILE A 43  ? 0.76869953 0.71368212 0.95275265 0.02491730  0.33488551  0.06767252  43  ILE A CG2 
338  C CD1 . ILE A 43  ? 0.79675138 0.74975020 0.96705264 0.04674361  0.32268399  0.05601116  43  ILE A CD1 
339  N N   . SER A 44  ? 0.85780346 0.67938775 0.85553205 0.05390937  0.40848821  0.08306983  44  SER A N   
340  C CA  . SER A 44  ? 0.93237829 0.71808112 0.86589026 0.06613081  0.41670674  0.08263370  44  SER A CA  
341  C C   . SER A 44  ? 0.93442327 0.69739282 0.81162912 0.06863009  0.39017507  0.08065194  44  SER A C   
342  O O   . SER A 44  ? 0.94062448 0.69007671 0.78273660 0.07694960  0.38075954  0.07506208  44  SER A O   
343  C CB  . SER A 44  ? 1.01100552 0.76886523 0.92147464 0.06936274  0.45425230  0.09099399  44  SER A CB  
344  O OG  . SER A 44  ? 1.01594698 0.76279652 0.92228425 0.06093510  0.46057799  0.09925332  44  SER A OG  
345  N N   . GLU A 45  ? 0.90621519 0.66417611 0.77545863 0.06203828  0.37945557  0.08493969  45  GLU A N   
346  C CA  . GLU A 45  ? 1.01252580 0.74917495 0.82929444 0.06539840  0.35515827  0.08359900  45  GLU A CA  
347  C C   . GLU A 45  ? 0.89801520 0.65522277 0.72370678 0.06602605  0.32483116  0.07393485  45  GLU A C   
348  O O   . GLU A 45  ? 0.94777066 0.68567193 0.72746193 0.07221241  0.31070676  0.07036097  45  GLU A O   
349  C CB  . GLU A 45  ? 1.07438719 0.80720270 0.89135969 0.05842946  0.34867898  0.08959393  45  GLU A CB  
350  C CG  . GLU A 45  ? 1.17900372 0.90426791 0.96278286 0.06046904  0.31814858  0.08682109  45  GLU A CG  
351  C CD  . GLU A 45  ? 1.27745414 0.96233475 0.99048632 0.07042085  0.31678578  0.08913988  45  GLU A CD  
352  O OE1 . GLU A 45  ? 1.17561436 0.84240806 0.86228931 0.07105816  0.31082189  0.09441379  45  GLU A OE1 
353  O OE2 . GLU A 45  ? 1.40465260 1.07524598 1.08807695 0.07802132  0.32014868  0.08526025  45  GLU A OE2 
354  N N   . TRP A 46  ? 0.79022777 0.58388937 0.67226434 0.05963606  0.31531197  0.06996892  46  TRP A N   
355  C CA  . TRP A 46  ? 0.75924414 0.57098496 0.65007150 0.06016348  0.28911692  0.06148621  46  TRP A CA  
356  C C   . TRP A 46  ? 0.76868242 0.57393277 0.64980400 0.06847631  0.29805878  0.05693114  46  TRP A C   
357  O O   . TRP A 46  ? 0.75182241 0.54509455 0.59968007 0.07271279  0.28235024  0.05165752  46  TRP A O   
358  C CB  . TRP A 46  ? 0.68640214 0.53552747 0.63556945 0.05167930  0.27552226  0.05894724  46  TRP A CB  
359  C CG  . TRP A 46  ? 0.66463244 0.53114569 0.62560248 0.05270603  0.25409237  0.05130102  46  TRP A CG  
360  C CD1 . TRP A 46  ? 0.65806335 0.54972875 0.66252530 0.05223033  0.25244495  0.04768060  46  TRP A CD1 
361  C CD2 . TRP A 46  ? 0.62356305 0.48229522 0.55187595 0.05444374  0.23146400  0.04663376  46  TRP A CD2 
362  N NE1 . TRP A 46  ? 0.62901545 0.52634227 0.62691963 0.05363121  0.23114787  0.04169777  46  TRP A NE1 
363  C CE2 . TRP A 46  ? 0.63864362 0.51686460 0.59166026 0.05422966  0.21865654  0.04084664  46  TRP A CE2 
364  C CE3 . TRP A 46  ? 0.62263775 0.46042788 0.50502098 0.05611232  0.22035991  0.04681903  46  TRP A CE3 
365  C CZ2 . TRP A 46  ? 0.61918944 0.49569586 0.55249572 0.05433448  0.19721852  0.03564687  46  TRP A CZ2 
366  C CZ3 . TRP A 46  ? 0.61999965 0.45926961 0.48657724 0.05625454  0.19809484  0.04099243  46  TRP A CZ3 
367  C CH2 . TRP A 46  ? 0.60193294 0.45994353 0.49375099 0.05474375  0.18765502  0.03564600  46  TRP A CH2 
368  N N   . LEU A 47  ? 0.78551614 0.59703398 0.69407201 0.07086454  0.32322565  0.05885847  47  LEU A N   
369  C CA  . LEU A 47  ? 0.79626232 0.60412776 0.70097053 0.07971407  0.33094984  0.05385130  47  LEU A CA  
370  C C   . LEU A 47  ? 0.86314237 0.63022369 0.69930589 0.08866914  0.33554649  0.05264758  47  LEU A C   
371  O O   . LEU A 47  ? 0.87333131 0.63197589 0.69011503 0.09459674  0.32676223  0.04598349  47  LEU A O   
372  C CB  . LEU A 47  ? 0.81396985 0.63674116 0.76258707 0.08168636  0.35935149  0.05653519  47  LEU A CB  
373  C CG  . LEU A 47  ? 0.78438056 0.64972174 0.80382162 0.07540609  0.35085684  0.05464381  47  LEU A CG  
374  C CD1 . LEU A 47  ? 0.83125609 0.71171218 0.89341116 0.07978696  0.37770230  0.05581630  47  LEU A CD1 
375  C CD2 . LEU A 47  ? 0.80801153 0.68781388 0.83458352 0.07601374  0.32137001  0.04729443  47  LEU A CD2 
376  N N   . ASP A 48  ? 0.86709654 0.60704720 0.66422379 0.08936793  0.34672332  0.05883642  48  ASP A N   
377  C CA  . ASP A 48  ? 0.97833860 0.67654598 0.70581555 0.09797871  0.34947982  0.05806671  48  ASP A CA  
378  C C   . ASP A 48  ? 0.94531369 0.63613200 0.63979822 0.09710525  0.31609890  0.05232235  48  ASP A C   
379  O O   . ASP A 48  ? 1.00688922 0.66606003 0.64691639 0.10418679  0.31272891  0.04897898  48  ASP A O   
380  C CB  . ASP A 48  ? 1.09964228 0.76928270 0.79191005 0.09912319  0.36796314  0.06708811  48  ASP A CB  
381  C CG  . ASP A 48  ? 1.16719937 0.83005089 0.87190831 0.10195208  0.40703598  0.07352479  48  ASP A CG  
382  O OD1 . ASP A 48  ? 1.13254642 0.81573910 0.87755597 0.10397530  0.42056647  0.07046301  48  ASP A OD1 
383  O OD2 . ASP A 48  ? 1.13542867 0.77445763 0.81313515 0.10176766  0.42349285  0.08197967  48  ASP A OD2 
384  N N   . GLU A 49  ? 0.93724322 0.65537393 0.66245002 0.08848281  0.29208946  0.05123322  49  GLU A N   
385  C CA  . GLU A 49  ? 0.96847034 0.68421525 0.66950262 0.08653419  0.26123613  0.04640223  49  GLU A CA  
386  C C   . GLU A 49  ? 0.83102691 0.57290870 0.56301481 0.08244747  0.24082433  0.03885900  49  GLU A C   
387  O O   . GLU A 49  ? 0.82281089 0.56001699 0.53277194 0.08155702  0.21832927  0.03345466  49  GLU A O   
388  C CB  . GLU A 49  ? 0.96140635 0.68541044 0.66815042 0.08053383  0.24853770  0.05118464  49  GLU A CB  
389  C CG  . GLU A 49  ? 1.10295582 0.79211009 0.75753164 0.08589897  0.25517204  0.05687758  49  GLU A CG  
390  C CD  . GLU A 49  ? 1.07344031 0.76820314 0.72861493 0.08186717  0.23846920  0.06051142  49  GLU A CD  
391  O OE1 . GLU A 49  ? 1.32876229 0.99528670 0.93810219 0.08723627  0.23655424  0.06409159  49  GLU A OE1 
392  O OE2 . GLU A 49  ? 1.02025986 0.74593401 0.72020233 0.07426438  0.22784498  0.05977930  49  GLU A OE2 
393  N N   . LYS A 50  ? 0.76732761 0.53649175 0.55073535 0.07971035  0.24812378  0.03877443  50  LYS A N   
394  C CA  . LYS A 50  ? 0.74533081 0.54020023 0.56141424 0.07553051  0.22924007  0.03320309  50  LYS A CA  
395  C C   . LYS A 50  ? 0.75043488 0.52854013 0.53242123 0.07872774  0.21497820  0.02590185  50  LYS A C   
396  O O   . LYS A 50  ? 0.73575324 0.52426928 0.52020156 0.07326850  0.19132955  0.02200769  50  LYS A O   
397  C CB  . LYS A 50  ? 0.72163820 0.53852892 0.58684230 0.07646765  0.24364628  0.03372882  50  LYS A CB  
398  C CG  . LYS A 50  ? 0.72539115 0.56301332 0.61938930 0.07505855  0.22741778  0.02824342  50  LYS A CG  
399  C CD  . LYS A 50  ? 0.71484911 0.57814735 0.66241294 0.07586427  0.23808739  0.02938880  50  LYS A CD  
400  C CE  . LYS A 50  ? 0.72060841 0.60479450 0.69591832 0.07374537  0.21809280  0.02511313  50  LYS A CE  
401  N NZ  . LYS A 50  ? 0.70494545 0.61801934 0.73593515 0.07329170  0.22272368  0.02642905  50  LYS A NZ  
402  N N   . PHE A 51  ? 0.74882460 0.49963894 0.49848408 0.08731098  0.23047054  0.02398450  51  PHE A N   
403  C CA  . PHE A 51  ? 0.83317298 0.56425917 0.55071139 0.09089113  0.22037388  0.01636428  51  PHE A CA  
404  C C   . PHE A 51  ? 0.86700118 0.56612599 0.52567452 0.09282622  0.21105038  0.01419517  51  PHE A C   
405  O O   . PHE A 51  ? 0.93982911 0.61847258 0.56718147 0.09536718  0.20249546  0.00727501  51  PHE A O   
406  C CB  . PHE A 51  ? 0.88273323 0.60414410 0.60399413 0.09998791  0.24172968  0.01425718  51  PHE A CB  
407  C CG  . PHE A 51  ? 0.83206713 0.58529705 0.60990691 0.09861846  0.24207255  0.01405280  51  PHE A CG  
408  C CD1 . PHE A 51  ? 0.86220825 0.62694645 0.65344155 0.09467327  0.22082698  0.00907917  51  PHE A CD1 
409  C CD2 . PHE A 51  ? 0.84604323 0.61799300 0.66471058 0.10087992  0.26279855  0.01908279  51  PHE A CD2 
410  C CE1 . PHE A 51  ? 0.86358392 0.65481931 0.70282179 0.09460764  0.21969818  0.00923187  51  PHE A CE1 
411  C CE2 . PHE A 51  ? 0.86152017 0.66355908 0.73284388 0.10011497  0.26009941  0.01859594  51  PHE A CE2 
412  C CZ  . PHE A 51  ? 0.85148692 0.66216457 0.73117483 0.09761472  0.23801848  0.01378029  51  PHE A CZ  
413  N N   . ASN A 52  ? 0.84833211 0.54230630 0.49125016 0.09153171  0.21000001  0.01951714  52  ASN A N   
414  C CA  . ASN A 52  ? 0.92402554 0.58703518 0.51024014 0.09480466  0.19959685  0.01753345  52  ASN A CA  
415  C C   . ASN A 52  ? 0.92677879 0.60394126 0.51609021 0.08804084  0.17417659  0.01815186  52  ASN A C   
416  O O   . ASN A 52  ? 0.92717940 0.58321440 0.47721818 0.09146054  0.16850224  0.01979258  52  ASN A O   
417  C CB  . ASN A 52  ? 1.00915074 0.64203608 0.55808109 0.10297170  0.22272603  0.02372229  52  ASN A CB  
418  C CG  . ASN A 52  ? 1.13523364 0.75400758 0.68133640 0.11068089  0.25187367  0.02390683  52  ASN A CG  
419  O OD1 . ASN A 52  ? 1.29146469 0.89278078 0.81524408 0.11550782  0.25132349  0.01673451  52  ASN A OD1 
420  N ND2 . ASN A 52  ? 1.23136640 0.85818040 0.80230236 0.11167145  0.27756175  0.03172899  52  ASN A ND2 
421  N N   . LEU A 53  ? 0.82893759 0.54018241 0.46264747 0.07951169  0.15902855  0.01680083  53  LEU A N   
422  C CA  . LEU A 53  ? 0.81865096 0.54640710 0.46051666 0.07361667  0.13706416  0.01737786  53  LEU A CA  
423  C C   . LEU A 53  ? 0.83649600 0.57331020 0.48029009 0.06772897  0.11264344  0.00948580  53  LEU A C   
424  O O   . LEU A 53  ? 0.82121432 0.57294333 0.47266871 0.06287798  0.09358411  0.00882463  53  LEU A O   
425  C CB  . LEU A 53  ? 0.77840745 0.53695023 0.46897450 0.06841144  0.14156149  0.02305161  53  LEU A CB  
426  C CG  . LEU A 53  ? 0.81304836 0.56316161 0.50124627 0.07179117  0.16109796  0.03148429  53  LEU A CG  
427  C CD1 . LEU A 53  ? 0.78367257 0.56345022 0.52355760 0.06575358  0.16651124  0.03550491  53  LEU A CD1 
428  C CD2 . LEU A 53  ? 0.86469519 0.59679288 0.51636088 0.07505782  0.15225247  0.03458643  53  LEU A CD2 
429  N N   . GLY A 54  ? 0.82053280 0.54845881 0.45920116 0.06805533  0.11413465  0.00360124  54  GLY A N   
430  C CA  . GLY A 54  ? 0.80755150 0.54078549 0.44744402 0.06140757  0.09312229  -0.00375014 54  GLY A CA  
431  C C   . GLY A 54  ? 0.74095583 0.50779301 0.42952603 0.05333003  0.08668493  -0.00316066 54  GLY A C   
432  O O   . GLY A 54  ? 0.70798028 0.48369730 0.40294418 0.04610673  0.06921361  -0.00777853 54  GLY A O   
433  N N   . LEU A 55  ? 0.69892359 0.48253214 0.42018309 0.05451764  0.10117106  0.00235713  55  LEU A N   
434  C CA  . LEU A 55  ? 0.64414901 0.45782751 0.40955400 0.04804459  0.09547724  0.00329369  55  LEU A CA  
435  C C   . LEU A 55  ? 0.66030002 0.47069693 0.43271720 0.04770023  0.09593054  -0.00100632 55  LEU A C   
436  O O   . LEU A 55  ? 0.63419604 0.42768627 0.39604145 0.05485971  0.11096837  -0.00175825 55  LEU A O   
437  C CB  . LEU A 55  ? 0.61502111 0.44469440 0.41067812 0.04978700  0.10978384  0.00982075  55  LEU A CB  
438  C CG  . LEU A 55  ? 0.65449339 0.48541346 0.44457838 0.05017299  0.11091333  0.01483869  55  LEU A CG  
439  C CD1 . LEU A 55  ? 0.62904239 0.47484282 0.45200378 0.05022124  0.12528443  0.02055831  55  LEU A CD1 
440  C CD2 . LEU A 55  ? 0.64873517 0.49386615 0.44216478 0.04429338  0.09009149  0.01354873  55  LEU A CD2 
441  N N   . ASP A 56  ? 0.60805929 0.43319386 0.39735219 0.04012503  0.08099218  -0.00334802 56  ASP A N   
442  C CA  . ASP A 56  ? 0.65349823 0.47414437 0.44922772 0.03948352  0.08016573  -0.00670804 56  ASP A CA  
443  C C   . ASP A 56  ? 0.59233952 0.42643651 0.42037970 0.04432189  0.09288162  -0.00285725 56  ASP A C   
444  O O   . ASP A 56  ? 0.56062555 0.38257176 0.38671538 0.05019524  0.10141941  -0.00466994 56  ASP A O   
445  C CB  . ASP A 56  ? 0.62274474 0.45426357 0.42661220 0.02938147  0.06196894  -0.00922859 56  ASP A CB  
446  C CG  . ASP A 56  ? 0.64048010 0.46045598 0.41710174 0.02395935  0.04818051  -0.01407348 56  ASP A CG  
447  O OD1 . ASP A 56  ? 0.61934406 0.41317481 0.36628956 0.02620159  0.04854440  -0.01908010 56  ASP A OD1 
448  O OD2 . ASP A 56  ? 0.66761267 0.50495619 0.45368356 0.01783811  0.03675862  -0.01320714 56  ASP A OD2 
449  N N   . PHE A 57  ? 0.51663291 0.37464660 0.37353158 0.04214008  0.09303974  0.00180525  57  PHE A N   
450  C CA  . PHE A 57  ? 0.51366448 0.38757175 0.40542051 0.04584446  0.10249492  0.00505772  57  PHE A CA  
451  C C   . PHE A 57  ? 0.51952368 0.40006191 0.42103422 0.04817382  0.11505827  0.00961601  57  PHE A C   
452  O O   . PHE A 57  ? 0.52705324 0.42674139 0.45038611 0.04370885  0.11024714  0.01249672  57  PHE A O   
453  C CB  . PHE A 57  ? 0.46196151 0.35584116 0.37921292 0.04003154  0.08893089  0.00546939  57  PHE A CB  
454  C CG  . PHE A 57  ? 0.48209321 0.36562276 0.38701341 0.03720693  0.07869675  0.00182062  57  PHE A CG  
455  C CD1 . PHE A 57  ? 0.50824356 0.37906596 0.41196936 0.04338427  0.08422519  0.00007572  57  PHE A CD1 
456  C CD2 . PHE A 57  ? 0.49726373 0.38260898 0.39180952 0.02846463  0.06443515  0.00015169  57  PHE A CD2 
457  C CE1 . PHE A 57  ? 0.53588265 0.39366090 0.42633200 0.04034103  0.07526585  -0.00296562 57  PHE A CE1 
458  C CE2 . PHE A 57  ? 0.52663708 0.40104842 0.41044888 0.02441815  0.05631860  -0.00287512 57  PHE A CE2 
459  C CZ  . PHE A 57  ? 0.52774251 0.38692006 0.40813869 0.03011615  0.06159212  -0.00431711 57  PHE A CZ  
460  N N   . PRO A 58  ? 0.58172059 0.44474891 0.46633816 0.05512208  0.13225169  0.01038980  58  PRO A N   
461  C CA  . PRO A 58  ? 0.57888603 0.44325203 0.46728820 0.05664399  0.14603835  0.01536003  58  PRO A CA  
462  C C   . PRO A 58  ? 0.56577134 0.45682806 0.49982697 0.05388071  0.14927135  0.01908275  58  PRO A C   
463  O O   . PRO A 58  ? 0.57865953 0.47994217 0.54002941 0.05695264  0.15525129  0.01873699  58  PRO A O   
464  C CB  . PRO A 58  ? 0.62965393 0.47148308 0.49808058 0.06564666  0.16659366  0.01508537  58  PRO A CB  
465  C CG  . PRO A 58  ? 0.64113230 0.46159145 0.47581095 0.06750467  0.15773299  0.00901238  58  PRO A CG  
466  C CD  . PRO A 58  ? 0.62596917 0.46454230 0.48486060 0.06195807  0.14040124  0.00661039  58  PRO A CD  
467  N N   . ASN A 59  ? 0.56770658 0.46819142 0.50805968 0.04858311  0.14439377  0.02216157  59  ASN A N   
468  C CA  . ASN A 59  ? 0.52564251 0.45002618 0.50779629 0.04460245  0.14465335  0.02474771  59  ASN A CA  
469  C C   . ASN A 59  ? 0.50010639 0.42672345 0.47935057 0.03981420  0.14154989  0.02807813  59  ASN A C   
470  O O   . ASN A 59  ? 0.48513231 0.39742994 0.43160772 0.04010450  0.13651630  0.02826458  59  ASN A O   
471  C CB  . ASN A 59  ? 0.55774736 0.50076568 0.56355137 0.04132485  0.12793952  0.02176261  59  ASN A CB  
472  C CG  . ASN A 59  ? 0.62845951 0.59112293 0.67736948 0.04186654  0.13179153  0.02243710  59  ASN A CG  
473  O OD1 . ASN A 59  ? 0.64722890 0.61900723 0.71834344 0.03968146  0.14013371  0.02528929  59  ASN A OD1 
474  N ND2 . ASN A 59  ? 0.60021025 0.56864733 0.66145110 0.04479083  0.12527001  0.01979119  59  ASN A ND2 
475  N N   . LEU A 60  ? 0.47118831 0.41449720 0.48418641 0.03594360  0.14388926  0.03030665  60  LEU A N   
476  C CA  . LEU A 60  ? 0.47304869 0.41834280 0.48604617 0.03123937  0.13973388  0.03304672  60  LEU A CA  
477  C C   . LEU A 60  ? 0.44927284 0.41650397 0.49131507 0.02589757  0.12374534  0.03048113  60  LEU A C   
478  O O   . LEU A 60  ? 0.42437398 0.40618709 0.49837965 0.02513441  0.12452480  0.02924714  60  LEU A O   
479  C CB  . LEU A 60  ? 0.52483428 0.46494019 0.54863721 0.03078329  0.15948471  0.03816327  60  LEU A CB  
480  C CG  . LEU A 60  ? 0.56699169 0.48074284 0.55499119 0.03621890  0.17645511  0.04185758  60  LEU A CG  
481  C CD1 . LEU A 60  ? 0.59962595 0.50956297 0.60325271 0.03462554  0.19834718  0.04755152  60  LEU A CD1 
482  C CD2 . LEU A 60  ? 0.57175243 0.46893260 0.51962233 0.03756440  0.16594052  0.04259693  60  LEU A CD2 
483  N N   . PRO A 61  ? 0.43943226 0.40900552 0.47061902 0.02300401  0.10907559  0.02940451  61  PRO A N   
484  C CA  . PRO A 61  ? 0.45016763 0.40460297 0.44816488 0.02468788  0.10758528  0.03108752  61  PRO A CA  
485  C C   . PRO A 61  ? 0.45247856 0.39604464 0.41890901 0.02774012  0.10073736  0.02858220  61  PRO A C   
486  O O   . PRO A 61  ? 0.42827979 0.37675756 0.39803225 0.02737813  0.09482239  0.02514909  61  PRO A O   
487  C CB  . PRO A 61  ? 0.44106260 0.40644866 0.44701993 0.02085699  0.09394079  0.03015313  61  PRO A CB  
488  C CG  . PRO A 61  ? 0.43633330 0.41897476 0.46453202 0.01795521  0.08335383  0.02626484  61  PRO A CG  
489  C CD  . PRO A 61  ? 0.44557989 0.43205696 0.49605119 0.01881265  0.09375830  0.02659048  61  PRO A CD  
490  N N   . TYR A 62  ? 0.45097750 0.37833229 0.38698095 0.03074296  0.10149451  0.03040382  62  TYR A N   
491  C CA  . TYR A 62  ? 0.47775096 0.39500821 0.38378364 0.03282404  0.09188323  0.02726345  62  TYR A CA  
492  C C   . TYR A 62  ? 0.45947653 0.37548041 0.34994429 0.03342226  0.08050140  0.02797653  62  TYR A C   
493  O O   . TYR A 62  ? 0.47014198 0.38364810 0.36263463 0.03452339  0.08494910  0.03202070  62  TYR A O   
494  C CB  . TYR A 62  ? 0.49950272 0.39400676 0.37838590 0.03817068  0.10374637  0.02744933  62  TYR A CB  
495  C CG  . TYR A 62  ? 0.58079457 0.45391026 0.43410605 0.04314364  0.11591022  0.03232504  62  TYR A CG  
496  C CD1 . TYR A 62  ? 0.58968848 0.45149535 0.41492474 0.04575456  0.10672148  0.03338743  62  TYR A CD1 
497  C CD2 . TYR A 62  ? 0.58151561 0.44488889 0.43829155 0.04575162  0.13716771  0.03616333  62  TYR A CD2 
498  C CE1 . TYR A 62  ? 0.63840151 0.47685313 0.43571776 0.05119614  0.11766113  0.03856143  62  TYR A CE1 
499  C CE2 . TYR A 62  ? 0.62622106 0.46692204 0.45664048 0.05015650  0.15046868  0.04149376  62  TYR A CE2 
500  C CZ  . TYR A 62  ? 0.65256751 0.47907457 0.45081460 0.05311333  0.14036964  0.04290003  62  TYR A CZ  
501  O OH  . TYR A 62  ? 0.72513711 0.52570564 0.49306521 0.05829338  0.15322959  0.04885348  62  TYR A OH  
502  N N   . TYR A 63  ? 0.44540703 0.36328021 0.32258990 0.03267107  0.06619853  0.02404630  63  TYR A N   
503  C CA  . TYR A 63  ? 0.44644037 0.36611873 0.31193221 0.03405888  0.05376722  0.02389482  63  TYR A CA  
504  C C   . TYR A 63  ? 0.47671899 0.38331637 0.31279421 0.03610081  0.04532919  0.02046094  63  TYR A C   
505  O O   . TYR A 63  ? 0.48700503 0.39731231 0.32460028 0.03217041  0.03934687  0.01588168  63  TYR A O   
506  C CB  . TYR A 63  ? 0.41191965 0.35562375 0.30225939 0.02923704  0.04209082  0.02160779  63  TYR A CB  
507  C CG  . TYR A 63  ? 0.42624006 0.37532353 0.31055477 0.03170612  0.03048786  0.02155342  63  TYR A CG  
508  C CD1 . TYR A 63  ? 0.43019003 0.37923443 0.31869605 0.03509864  0.03283458  0.02522432  63  TYR A CD1 
509  C CD2 . TYR A 63  ? 0.45644581 0.41153115 0.33342659 0.03058039  0.01674335  0.01754099  63  TYR A CD2 
510  C CE1 . TYR A 63  ? 0.40775269 0.36180967 0.29167852 0.03904777  0.02212603  0.02514233  63  TYR A CE1 
511  C CE2 . TYR A 63  ? 0.44238687 0.40575439 0.31843692 0.03370067  0.00556127  0.01722196  63  TYR A CE2 
512  C CZ  . TYR A 63  ? 0.42056569 0.38315383 0.29951572 0.03881690  0.00844631  0.02116802  63  TYR A CZ  
513  O OH  . TYR A 63  ? 0.45372960 0.42359680 0.33186251 0.04383142  -0.00220601 0.02106615  63  TYR A OH  
514  N N   . ILE A 64  ? 0.54945332 0.43907684 0.35777205 0.04225989  0.04421051  0.02271631  64  ILE A N   
515  C CA  . ILE A 64  ? 0.64813244 0.52158713 0.42392072 0.04523314  0.03486449  0.01926490  64  ILE A CA  
516  C C   . ILE A 64  ? 0.63936216 0.51624954 0.40594894 0.04900368  0.01946063  0.01954875  64  ILE A C   
517  O O   . ILE A 64  ? 0.63350481 0.50386006 0.39445284 0.05441087  0.02391593  0.02487778  64  ILE A O   
518  C CB  . ILE A 64  ? 0.70109177 0.54405338 0.44427559 0.05130876  0.04969019  0.02168768  64  ILE A CB  
519  C CG1 . ILE A 64  ? 0.70546615 0.54754668 0.46053058 0.04847102  0.06344978  0.02021737  64  ILE A CG1 
520  C CG2 . ILE A 64  ? 0.74369800 0.56535465 0.44620681 0.05606776  0.03811881  0.01839306  64  ILE A CG2 
521  C CD1 . ILE A 64  ? 0.81619692 0.63169003 0.54626673 0.05466387  0.08267406  0.02326650  64  ILE A CD1 
522  N N   . ASP A 65  ? 0.61075586 0.49937129 0.37976909 0.04569573  0.00178284  0.01383501  65  ASP A N   
523  C CA  . ASP A 65  ? 0.63783824 0.53169876 0.39981383 0.04977310  -0.01525594 0.01281919  65  ASP A CA  
524  C C   . ASP A 65  ? 0.69189942 0.57258075 0.42714271 0.04979306  -0.02882070 0.00689700  65  ASP A C   
525  O O   . ASP A 65  ? 0.66454101 0.55923140 0.41405123 0.04186453  -0.03884565 0.00088094  65  ASP A O   
526  C CB  . ASP A 65  ? 0.64859796 0.57521015 0.44751215 0.04487469  -0.02450192 0.01104921  65  ASP A CB  
527  C CG  . ASP A 65  ? 0.68744904 0.62317145 0.48500475 0.05065519  -0.04120730 0.01036674  65  ASP A CG  
528  O OD1 . ASP A 65  ? 0.76970863 0.68721664 0.53672516 0.05723954  -0.05028480 0.00981893  65  ASP A OD1 
529  O OD2 . ASP A 65  ? 0.64745384 0.60682201 0.47266111 0.04982597  -0.04494414 0.01051798  65  ASP A OD2 
530  N N   . LYS A 66  ? 0.78851062 0.63975894 0.48331285 0.05826699  -0.02826349 0.00861598  66  LYS A N   
531  C CA  . LYS A 66  ? 0.93493980 0.76707315 0.59662849 0.05956973  -0.04124982 0.00266660  66  LYS A CA  
532  C C   . LYS A 66  ? 0.92618501 0.77842319 0.59989679 0.05718008  -0.06675865 -0.00305587 66  LYS A C   
533  O O   . LYS A 66  ? 0.90004224 0.75306153 0.57140160 0.05071240  -0.07870148 -0.01048706 66  LYS A O   
534  C CB  . LYS A 66  ? 1.03480184 0.82984710 0.64762008 0.07086483  -0.03553431 0.00669251  66  LYS A CB  
535  N N   . ASP A 67  ? 0.91213274 0.78166348 0.60189933 0.06197624  -0.07442524 0.00019837  67  ASP A N   
536  C CA  . ASP A 67  ? 0.90744430 0.80036640 0.61481863 0.06090521  -0.09751640 -0.00470872 67  ASP A CA  
537  C C   . ASP A 67  ? 0.89639544 0.82001877 0.64432019 0.04742836  -0.10115286 -0.01022387 67  ASP A C   
538  O O   . ASP A 67  ? 0.89497638 0.83029699 0.65056038 0.04236136  -0.11925689 -0.01694799 67  ASP A O   
539  C CB  . ASP A 67  ? 0.90042996 0.80546141 0.61879432 0.07035506  -0.10195310 0.00050563  67  ASP A CB  
540  C CG  . ASP A 67  ? 0.98613608 0.85945219 0.66017336 0.08434948  -0.10538341 0.00510937  67  ASP A CG  
541  O OD1 . ASP A 67  ? 0.99261588 0.83526385 0.62617683 0.08667126  -0.10554551 0.00364894  67  ASP A OD1 
542  O OD2 . ASP A 67  ? 1.01746035 0.89409530 0.69483638 0.09342987  -0.10711895 0.01031916  67  ASP A OD2 
543  N N   . GLU A 68  ? 0.83368492 0.77033508 0.60799134 0.04140319  -0.08476228 -0.00739237 68  GLU A N   
544  C CA  . GLU A 68  ? 0.79135901 0.75369543 0.60035586 0.02912378  -0.08650997 -0.01151720 68  GLU A CA  
545  C C   . GLU A 68  ? 0.74720567 0.69412792 0.54498446 0.02072380  -0.08156560 -0.01554134 68  GLU A C   
546  O O   . GLU A 68  ? 0.77765572 0.74019259 0.59885108 0.01003750  -0.08271010 -0.01882305 68  GLU A O   
547  C CB  . GLU A 68  ? 0.83057463 0.81288993 0.67086613 0.02732268  -0.07317994 -0.00689148 68  GLU A CB  
548  C CG  . GLU A 68  ? 0.89564961 0.89627182 0.75232530 0.03458275  -0.07826635 -0.00403421 68  GLU A CG  
549  C CD  . GLU A 68  ? 0.94769996 0.97802889 0.83213139 0.03078676  -0.09358376 -0.00862874 68  GLU A CD  
550  O OE1 . GLU A 68  ? 1.04651165 1.08159220 0.92787373 0.03904038  -0.10713281 -0.00911339 68  GLU A OE1 
551  O OE2 . GLU A 68  ? 0.96708488 1.01576364 0.87684476 0.01985789  -0.09157470 -0.01145010 68  GLU A OE2 
552  N N   . GLY A 69  ? 0.71530116 0.63028932 0.47678798 0.02603262  -0.07446288 -0.01486418 69  GLY A N   
553  C CA  . GLY A 69  ? 0.72396517 0.62027013 0.47147235 0.02069445  -0.06729930 -0.01829594 69  GLY A CA  
554  C C   . GLY A 69  ? 0.72334611 0.62680113 0.49307802 0.01632739  -0.04924409 -0.01489156 69  GLY A C   
555  O O   . GLY A 69  ? 0.68940419 0.59037352 0.46387389 0.00866596  -0.04780297 -0.01854542 69  GLY A O   
556  N N   . VAL A 70  ? 0.66175324 0.57282925 0.44496411 0.02101156  -0.03633859 -0.00818275 70  VAL A N   
557  C CA  . VAL A 70  ? 0.64658296 0.56473076 0.45117083 0.01717474  -0.02197814 -0.00564273 70  VAL A CA  
558  C C   . VAL A 70  ? 0.59862351 0.49825865 0.38971937 0.02445307  -0.00423667 -0.00082173 70  VAL A C   
559  O O   . VAL A 70  ? 0.57051301 0.46055651 0.34693360 0.03192890  -0.00053055 0.00312059  70  VAL A O   
560  C CB  . VAL A 70  ? 0.64548433 0.59294862 0.48638266 0.01305413  -0.02217580 -0.00326392 70  VAL A CB  
561  C CG1 . VAL A 70  ? 0.65978932 0.62672347 0.51823670 0.00438876  -0.03554206 -0.00774985 70  VAL A CG1 
562  C CG2 . VAL A 70  ? 0.61224771 0.56686723 0.45803940 0.02010822  -0.02067758 0.00146805  70  VAL A CG2 
563  N N   . LYS A 71  ? 0.60345727 0.49875987 0.40151671 0.02195840  0.00671829  -0.00108945 71  LYS A N   
564  C CA  . LYS A 71  ? 0.62172830 0.50642276 0.41891158 0.02718079  0.02510599  0.00318718  71  LYS A CA  
565  C C   . LYS A 71  ? 0.55555934 0.45584598 0.38365427 0.02254237  0.03081314  0.00384526  71  LYS A C   
566  O O   . LYS A 71  ? 0.57186425 0.47052798 0.40186608 0.01817636  0.02770112  0.00015850  71  LYS A O   
567  C CB  . LYS A 71  ? 0.66772431 0.52332664 0.43268362 0.03185130  0.03279938  0.00095630  71  LYS A CB  
568  C CG  . LYS A 71  ? 0.78202617 0.61702907 0.50935262 0.03697694  0.02554038  -0.00050935 71  LYS A CG  
569  C CD  . LYS A 71  ? 0.86020303 0.66289645 0.55108494 0.04267295  0.03491695  -0.00276277 71  LYS A CD  
570  C CE  . LYS A 71  ? 0.93990791 0.71906328 0.58963084 0.04990308  0.03010819  -0.00245751 71  LYS A CE  
571  N NZ  . LYS A 71  ? 1.02463460 0.77076286 0.63881874 0.05767235  0.04684538  -0.00210245 71  LYS A NZ  
572  N N   . ILE A 72  ? 0.53765827 0.45164031 0.38849518 0.02343388  0.03761781  0.00834921  72  ILE A N   
573  C CA  . ILE A 72  ? 0.48105314 0.41136026 0.36129129 0.01919026  0.03930860  0.00867749  72  ILE A CA  
574  C C   . ILE A 72  ? 0.45185018 0.38295424 0.34779015 0.02277583  0.05364709  0.01254109  72  ILE A C   
575  O O   . ILE A 72  ? 0.46814013 0.39577460 0.36149189 0.02623062  0.06056433  0.01610681  72  ILE A O   
576  C CB  . ILE A 72  ? 0.47828257 0.43049407 0.37745941 0.01440834  0.02866584  0.00875894  72  ILE A CB  
577  C CG1 . ILE A 72  ? 0.51680183 0.47177809 0.40458071 0.01159135  0.01522002  0.00556251  72  ILE A CG1 
578  C CG2 . ILE A 72  ? 0.45794976 0.42286783 0.37943393 0.00975759  0.02767127  0.00832767  72  ILE A CG2 
579  C CD1 . ILE A 72  ? 0.53223300 0.50897485 0.43886593 0.00860010  0.00736942  0.00593639  72  ILE A CD1 
580  N N   . THR A 73  ? 0.40855986 0.34313679 0.32011625 0.02202868  0.05762397  0.01183359  73  THR A N   
581  C CA  . THR A 73  ? 0.40536374 0.34689265 0.34082830 0.02437698  0.06852661  0.01482401  73  THR A CA  
582  C C   . THR A 73  ? 0.37711665 0.33660772 0.33734852 0.02009855  0.05978591  0.01408750  73  THR A C   
583  O O   . THR A 73  ? 0.38812181 0.35117561 0.34269071 0.01583752  0.04873227  0.01190648  73  THR A O   
584  C CB  . THR A 73  ? 0.42538694 0.35354710 0.35689056 0.02984266  0.08221419  0.01477240  73  THR A CB  
585  O OG1 . THR A 73  ? 0.43239379 0.35342273 0.35524219 0.02948575  0.07707445  0.01101590  73  THR A OG1 
586  C CG2 . THR A 73  ? 0.46259671 0.37124366 0.36793691 0.03475653  0.09344381  0.01633873  73  THR A CG2 
587  N N   . GLN A 74  ? 0.35721672 0.32664946 0.34293008 0.02108522  0.06448690  0.01573110  74  GLN A N   
588  C CA  . GLN A 74  ? 0.37360662 0.35795939 0.38033593 0.01803625  0.05531190  0.01507293  74  GLN A CA  
589  C C   . GLN A 74  ? 0.36207286 0.35683003 0.37378389 0.01455784  0.04888041  0.01575067  74  GLN A C   
590  O O   . GLN A 74  ? 0.33468080 0.32949200 0.33218008 0.01213807  0.04201780  0.01479889  74  GLN A O   
591  C CB  . GLN A 74  ? 0.39963919 0.38089010 0.39871922 0.01628270  0.04720089  0.01284466  74  GLN A CB  
592  C CG  . GLN A 74  ? 0.46395856 0.43004504 0.45158952 0.02026293  0.05335507  0.01157231  74  GLN A CG  
593  C CD  . GLN A 74  ? 0.51969278 0.48649579 0.52539021 0.02655504  0.06396709  0.01271686  74  GLN A CD  
594  O OE1 . GLN A 74  ? 0.50843084 0.48636788 0.53752697 0.02775413  0.06097902  0.01326991  74  GLN A OE1 
595  N NE2 . GLN A 74  ? 0.42418978 0.37886909 0.41897115 0.03104428  0.07649942  0.01294310  74  GLN A NE2 
596  N N   . THR A 75  ? 0.34290695 0.34628266 0.37571764 0.01439856  0.05088206  0.01691781  75  THR A N   
597  C CA  . THR A 75  ? 0.33350524 0.34388512 0.37080106 0.01191130  0.04596701  0.01721365  75  THR A CA  
598  C C   . THR A 75  ? 0.34645641 0.36293808 0.37660420 0.00914275  0.03432776  0.01521598  75  THR A C   
599  O O   . THR A 75  ? 0.33246902 0.35002166 0.35357013 0.00867273  0.03164597  0.01527409  75  THR A O   
600  C CB  . THR A 75  ? 0.38730654 0.40581629 0.45111108 0.01097471  0.04720424  0.01738690  75  THR A CB  
601  O OG1 . THR A 75  ? 0.42666090 0.44103754 0.50020319 0.01284485  0.06018061  0.01955890  75  THR A OG1 
602  C CG2 . THR A 75  ? 0.39613110 0.41841003 0.46345097 0.00862624  0.04264800  0.01708045  75  THR A CG2 
603  N N   . VAL A 76  ? 0.32376122 0.34340876 0.35790288 0.00795059  0.02851098  0.01385615  76  VAL A N   
604  C CA  . VAL A 76  ? 0.31969076 0.34431061 0.34739712 0.00484756  0.01962418  0.01253848  76  VAL A CA  
605  C C   . VAL A 76  ? 0.32265303 0.34401599 0.33278757 0.00283444  0.01866259  0.01206689  76  VAL A C   
606  O O   . VAL A 76  ? 0.33149311 0.35938770 0.33810782 0.00084127  0.01455819  0.01141785  76  VAL A O   
607  C CB  . VAL A 76  ? 0.35664049 0.38175479 0.38983417 0.00451233  0.01421916  0.01202362  76  VAL A CB  
608  C CG1 . VAL A 76  ? 0.30700564 0.33437616 0.33046326 0.00113820  0.00776356  0.01144107  76  VAL A CG1 
609  C CG2 . VAL A 76  ? 0.34908307 0.37900332 0.40178761 0.00655141  0.01236532  0.01167540  76  VAL A CG2 
610  N N   . ALA A 77  ? 0.31835473 0.33000505 0.31876406 0.00357085  0.02220595  0.01193896  77  ALA A N   
611  C CA  . ALA A 77  ? 0.30537167 0.31335756 0.28970340 0.00104027  0.01947940  0.01061613  77  ALA A CA  
612  C C   . ALA A 77  ? 0.32426265 0.33489251 0.30298322 0.00279076  0.01917044  0.01094423  77  ALA A C   
613  O O   . ALA A 77  ? 0.32782036 0.34415159 0.30133486 0.00036836  0.01320999  0.00962481  77  ALA A O   
614  C CB  . ALA A 77  ? 0.34569091 0.33916247 0.31777385 0.00209807  0.02303983  0.00965905  77  ALA A CB  
615  N N   . ILE A 78  ? 0.31441501 0.32056677 0.29477179 0.00715359  0.02573533  0.01290196  78  ILE A N   
616  C CA  . ILE A 78  ? 0.32087770 0.32570916 0.29327565 0.01005114  0.02576860  0.01406053  78  ILE A CA  
617  C C   . ILE A 78  ? 0.31388962 0.33177757 0.29629561 0.00935264  0.02027889  0.01380510  78  ILE A C   
618  O O   . ILE A 78  ? 0.30137891 0.32347125 0.27748296 0.01041750  0.01508274  0.01319949  78  ILE A O   
619  C CB  . ILE A 78  ? 0.35003707 0.34428698 0.32083803 0.01427264  0.03604046  0.01704951  78  ILE A CB  
620  C CG1 . ILE A 78  ? 0.38560340 0.36468890 0.34226203 0.01658532  0.04361813  0.01730672  78  ILE A CG1 
621  C CG2 . ILE A 78  ? 0.34223592 0.33331034 0.30386329 0.01774505  0.03537247  0.01902466  78  ILE A CG2 
622  C CD1 . ILE A 78  ? 0.41225353 0.38339216 0.37401193 0.01968506  0.05698963  0.02052842  78  ILE A CD1 
623  N N   . ILE A 79  ? 0.30089021 0.32465571 0.29847071 0.00828575  0.02095812  0.01387584  79  ILE A N   
624  C CA  . ILE A 79  ? 0.30766219 0.34003839 0.31147400 0.00873628  0.01711363  0.01322594  79  ILE A CA  
625  C C   . ILE A 79  ? 0.31461385 0.35721368 0.31697303 0.00584531  0.01090598  0.01119864  79  ILE A C   
626  O O   . ILE A 79  ? 0.33600295 0.38590789 0.33859679 0.00757028  0.00815789  0.01054238  79  ILE A O   
627  C CB  . ILE A 79  ? 0.31765604 0.35115594 0.33559510 0.00827528  0.01823943  0.01300779  79  ILE A CB  
628  C CG1 . ILE A 79  ? 0.33523479 0.37162817 0.35484448 0.01038362  0.01609670  0.01230088  79  ILE A CG1 
629  C CG2 . ILE A 79  ? 0.32398456 0.36187899 0.34809646 0.00520652  0.01421134  0.01141340  79  ILE A CG2 
630  C CD1 . ILE A 79  ? 0.38182715 0.41697884 0.41349837 0.00950057  0.01568833  0.01113039  79  ILE A CD1 
631  N N   . ARG A 80  ? 0.30652183 0.34926569 0.30783597 0.00163788  0.00950133  0.01040397  80  ARG A N   
632  C CA  . ARG A 80  ? 0.30203721 0.35346931 0.30256143 -0.00245442 0.00556913  0.00904754  80  ARG A CA  
633  C C   . ARG A 80  ? 0.31107414 0.36651766 0.30618250 -0.00276329 0.00233207  0.00806630  80  ARG A C   
634  O O   . ARG A 80  ? 0.28236544 0.35018244 0.28254604 -0.00369870 -0.00052244 0.00699038  80  ARG A O   
635  C CB  . ARG A 80  ? 0.35136485 0.39822763 0.34999692 -0.00723107 0.00531983  0.00904039  80  ARG A CB  
636  C CG  . ARG A 80  ? 0.34732777 0.39235434 0.35099956 -0.00647017 0.00539597  0.00967226  80  ARG A CG  
637  C CD  . ARG A 80  ? 0.40583172 0.44335595 0.40531057 -0.00947193 0.00447854  0.01039727  80  ARG A CD  
638  N NE  . ARG A 80  ? 0.49213302 0.53104448 0.48522907 -0.01541031 0.00391712  0.01039635  80  ARG A NE  
639  C CZ  . ARG A 80  ? 0.64602935 0.68577665 0.63604504 -0.01827769 0.00380357  0.01129432  80  ARG A CZ  
640  N NH1 . ARG A 80  ? 0.72559243 0.76812744 0.71724999 -0.01494278 0.00308806  0.01124597  80  ARG A NH1 
641  N NH2 . ARG A 80  ? 0.51040936 0.54648411 0.49418259 -0.02466334 0.00482904  0.01216420  80  ARG A NH2 
642  N N   . TYR A 81  ? 0.28640258 0.33153686 0.27124560 -0.00168007 0.00245400  0.00810205  81  TYR A N   
643  C CA  . TYR A 81  ? 0.32140821 0.36788300 0.29849380 -0.00085174 -0.00288701 0.00675329  81  TYR A CA  
644  C C   . TYR A 81  ? 0.32576999 0.38051736 0.30661416 0.00508048  -0.00508335 0.00747376  81  TYR A C   
645  O O   . TYR A 81  ? 0.27932701 0.34633538 0.26462594 0.00504232  -0.01138351 0.00582229  81  TYR A O   
646  C CB  . TYR A 81  ? 0.33277327 0.36167067 0.29301167 0.00152796  -0.00112970 0.00692038  81  TYR A CB  
647  C CG  . TYR A 81  ? 0.36136770 0.38773626 0.30908856 0.00469492  -0.00778410 0.00578078  81  TYR A CG  
648  C CD1 . TYR A 81  ? 0.36471361 0.39516154 0.30950898 -0.00007577 -0.01666510 0.00222021  81  TYR A CD1 
649  C CD2 . TYR A 81  ? 0.39240557 0.41167963 0.33126009 0.01238299  -0.00608215 0.00828197  81  TYR A CD2 
650  C CE1 . TYR A 81  ? 0.42280048 0.45166039 0.35657525 0.00342518  -0.02554133 0.00062306  81  TYR A CE1 
651  C CE2 . TYR A 81  ? 0.42801875 0.44375274 0.35316119 0.01676366  -0.01393517 0.00755630  81  TYR A CE2 
652  C CZ  . TYR A 81  ? 0.43456450 0.45619556 0.35777247 0.01261075  -0.02469074 0.00343970  81  TYR A CZ  
653  O OH  . TYR A 81  ? 0.46163160 0.47936028 0.37082410 0.01764253  -0.03474628 0.00227728  81  TYR A OH  
654  N N   . LEU A 82  ? 0.30406165 0.35151172 0.28392035 0.01040644  0.00004893  0.00989415  82  LEU A N   
655  C CA  . LEU A 82  ? 0.34382224 0.39430147 0.32438669 0.01697133  -0.00143107 0.01094577  82  LEU A CA  
656  C C   . LEU A 82  ? 0.30174297 0.36830357 0.29643649 0.01658600  -0.00306482 0.00936617  82  LEU A C   
657  O O   . LEU A 82  ? 0.31401536 0.38990632 0.31208771 0.02116321  -0.00713229 0.00871790  82  LEU A O   
658  C CB  . LEU A 82  ? 0.34813222 0.38450062 0.32465655 0.02101918  0.00567697  0.01399403  82  LEU A CB  
659  C CG  . LEU A 82  ? 0.36020970 0.37909165 0.31978801 0.02338603  0.00956310  0.01629160  82  LEU A CG  
660  C CD1 . LEU A 82  ? 0.37467140 0.38132817 0.33512619 0.02511680  0.01922986  0.01954715  82  LEU A CD1 
661  C CD2 . LEU A 82  ? 0.38127628 0.39619341 0.32544672 0.02903603  0.00301847  0.01671583  82  LEU A CD2 
662  N N   . ALA A 83  ? 0.28415975 0.35333943 0.28608879 0.01184281  0.00009813  0.00867977  83  ALA A N   
663  C CA  . ALA A 83  ? 0.28381011 0.36507756 0.29500473 0.01155232  0.00026307  0.00716610  83  ALA A CA  
664  C C   . ALA A 83  ? 0.27068156 0.36761719 0.28815269 0.00871791  -0.00317620 0.00551798  83  ALA A C   
665  O O   . ALA A 83  ? 0.25151917 0.36069089 0.27686357 0.01242844  -0.00362345 0.00447480  83  ALA A O   
666  C CB  . ALA A 83  ? 0.28896779 0.36662206 0.30189094 0.00740373  0.00317658  0.00694103  83  ALA A CB  
667  N N   . ARG A 84  ? 0.27734190 0.37412602 0.29274207 0.00223555  -0.00550680 0.00499268  84  ARG A N   
668  C CA  . ARG A 84  ? 0.30557203 0.41790241 0.33024615 -0.00236711 -0.00901461 0.00310190  84  ARG A CA  
669  C C   . ARG A 84  ? 0.32391515 0.44572508 0.35256439 0.00368907  -0.01589181 0.00200497  84  ARG A C   
670  O O   . ARG A 84  ? 0.28573987 0.42632776 0.32925028 0.00420290  -0.01760926 0.00048637  84  ARG A O   
671  C CB  . ARG A 84  ? 0.30651179 0.41367930 0.32713813 -0.01139597 -0.01084832 0.00229034  84  ARG A CB  
672  C CG  . ARG A 84  ? 0.33562464 0.43395948 0.35270345 -0.01673045 -0.00500949 0.00367088  84  ARG A CG  
673  C CD  . ARG A 84  ? 0.32248539 0.41374266 0.33495814 -0.02561679 -0.00637499 0.00296030  84  ARG A CD  
674  N NE  . ARG A 84  ? 0.34678450 0.42366618 0.34689921 -0.02380903 -0.00988628 0.00214747  84  ARG A NE  
675  C CZ  . ARG A 84  ? 0.36309242 0.42293918 0.35266662 -0.02175868 -0.00661041 0.00341454  84  ARG A CZ  
676  N NH1 . ARG A 84  ? 0.30458719 0.36012900 0.29561701 -0.02089688 -0.00184245 0.00549725  84  ARG A NH1 
677  N NH2 . ARG A 84  ? 0.30362928 0.35055491 0.28091052 -0.01996702 -0.00843539 0.00231904  84  ARG A NH2 
678  N N   A LYS A 85  ? 0.32070476 0.42901394 0.33577114 0.00875585  -0.01950298 0.00296272  85  LYS A N   
679  N N   B LYS A 85  ? 0.32063878 0.42901462 0.33584440 0.00901804  -0.01934713 0.00301880  85  LYS A N   
680  C CA  A LYS A 85  ? 0.34013623 0.45181510 0.35289589 0.01615222  -0.02753809 0.00255306  85  LYS A CA  
681  C CA  B LYS A 85  ? 0.34059232 0.45358694 0.35443336 0.01624366  -0.02775344 0.00244504  85  LYS A CA  
682  C C   A LYS A 85  ? 0.33380026 0.45513785 0.35609683 0.02487662  -0.02613007 0.00322662  85  LYS A C   
683  C C   B LYS A 85  ? 0.33460933 0.45554641 0.35649747 0.02544580  -0.02622873 0.00332273  85  LYS A C   
684  O O   A LYS A 85  ? 0.34685618 0.48185313 0.37797272 0.03003014  -0.03304137 0.00194737  85  LYS A O   
685  O O   B LYS A 85  ? 0.34883696 0.48534337 0.38141128 0.02996147  -0.03292761 0.00181569  85  LYS A O   
686  C CB  A LYS A 85  ? 0.35833418 0.44714373 0.34865737 0.02020212  -0.02824749 0.00455987  85  LYS A CB  
687  C CB  B LYS A 85  ? 0.35993472 0.45100430 0.35147887 0.02034848  -0.02959586 0.00421061  85  LYS A CB  
688  C CG  A LYS A 85  ? 0.40860146 0.49169514 0.38781381 0.03041013  -0.03508612 0.00578857  85  LYS A CG  
689  C CG  B LYS A 85  ? 0.40307602 0.48584440 0.38351953 0.01409399  -0.03432158 0.00215697  85  LYS A CG  
690  C CD  A LYS A 85  ? 0.40011269 0.45736375 0.35711354 0.03575344  -0.02903793 0.00977196  85  LYS A CD  
691  C CD  B LYS A 85  ? 0.40554899 0.50256848 0.39297715 0.01238215  -0.04686777 -0.00153035 85  LYS A CD  
692  C CE  A LYS A 85  ? 0.43076396 0.47074866 0.36356160 0.03855241  -0.03439275 0.01011319  85  LYS A CE  
693  C CE  B LYS A 85  ? 0.42570651 0.51597130 0.40571100 0.00327812  -0.05162589 -0.00486450 85  LYS A CE  
694  N NZ  A LYS A 85  ? 0.49038005 0.53701591 0.41989052 0.04535854  -0.04813031 0.00876515  85  LYS A NZ  
695  N NZ  B LYS A 85  ? 0.48689198 0.58917177 0.47270435 0.00180870  -0.06633174 -0.00909614 85  LYS A NZ  
696  N N   . HIS A 86  ? 0.32158867 0.43568075 0.34272137 0.02681828  -0.01790593 0.00474734  86  HIS A N   
697  C CA  . HIS A 86  ? 0.31463242 0.43111414 0.33973935 0.03589169  -0.01601023 0.00515520  86  HIS A CA  
698  C C   . HIS A 86  ? 0.30754930 0.43953988 0.34731048 0.03441439  -0.01093802 0.00305373  86  HIS A C   
699  O O   . HIS A 86  ? 0.33325377 0.46654516 0.37576520 0.04206606  -0.00839873 0.00262443  86  HIS A O   
700  C CB  . HIS A 86  ? 0.33394903 0.42874762 0.34588569 0.03947615  -0.01118595 0.00777825  86  HIS A CB  
701  C CG  . HIS A 86  ? 0.35678911 0.43657562 0.35335362 0.04440324  -0.01458952 0.01050833  86  HIS A CG  
702  N ND1 . HIS A 86  ? 0.36582905 0.44376072 0.35762388 0.05469956  -0.01964137 0.01175096  86  HIS A ND1 
703  C CD2 . HIS A 86  ? 0.37375450 0.43846735 0.35655940 0.04115140  -0.01338702 0.01234895  86  HIS A CD2 
704  C CE1 . HIS A 86  ? 0.41776064 0.47824377 0.39077729 0.05725662  -0.02166532 0.01462233  86  HIS A CE1 
705  N NE2 . HIS A 86  ? 0.41785699 0.47032446 0.38528895 0.04897635  -0.01710546 0.01486482  86  HIS A NE2 
706  N N   . GLY A 87  ? 0.29525000 0.43629318 0.34198040 0.02498142  -0.00862807 0.00189351  87  GLY A N   
707  C CA  . GLY A 87  ? 0.30172896 0.45494473 0.35881364 0.02311458  -0.00185251 0.00049944  87  GLY A CA  
708  C C   . GLY A 87  ? 0.27851862 0.41736847 0.32540819 0.02337290  0.00474110  0.00079994  87  GLY A C   
709  O O   . GLY A 87  ? 0.30438903 0.44881463 0.35440677 0.02461958  0.01058221  -0.00048283 87  GLY A O   
710  N N   . LEU A 88  ? 0.23900704 0.35985899 0.27420282 0.02154545  0.00393160  0.00218169  88  LEU A N   
711  C CA  . LEU A 88  ? 0.27352124 0.38112199 0.30117297 0.02231410  0.00727699  0.00180067  88  LEU A CA  
712  C C   . LEU A 88  ? 0.28650907 0.39024341 0.31024498 0.01419082  0.00909236  0.00214976  88  LEU A C   
713  O O   . LEU A 88  ? 0.26564839 0.35644665 0.28347987 0.01238435  0.00811682  0.00267616  88  LEU A O   
714  C CB  . LEU A 88  ? 0.28724477 0.37918428 0.30862325 0.02537076  0.00534286  0.00317327  88  LEU A CB  
715  C CG  . LEU A 88  ? 0.32282448 0.41312146 0.34367603 0.03433964  0.00386020  0.00363351  88  LEU A CG  
716  C CD1 . LEU A 88  ? 0.33778027 0.41096553 0.35099497 0.03562547  0.00364282  0.00621460  88  LEU A CD1 
717  C CD2 . LEU A 88  ? 0.37750646 0.46800077 0.39919791 0.04076594  0.00650462  0.00120198  88  LEU A CD2 
718  N N   . VAL A 89  ? 0.28375328 0.39901453 0.31204289 0.00946252  0.01172459  0.00204880  89  VAL A N   
719  C CA  . VAL A 89  ? 0.33305141 0.44346139 0.35591668 0.00171812  0.01368363  0.00318048  89  VAL A CA  
720  C C   . VAL A 89  ? 0.34810555 0.46504211 0.37040299 0.00123112  0.02070229  0.00256826  89  VAL A C   
721  O O   . VAL A 89  ? 0.31234521 0.43867874 0.34027028 0.00710918  0.02401945  0.00089245  89  VAL A O   
722  C CB  . VAL A 89  ? 0.34175980 0.45501620 0.36782473 -0.00568689 0.01123221  0.00436042  89  VAL A CB  
723  C CG1 . VAL A 89  ? 0.35721907 0.46032426 0.37925529 -0.00468377 0.00620991  0.00496899  89  VAL A CG1 
724  C CG2 . VAL A 89  ? 0.38787541 0.52005780 0.42748329 -0.00795277 0.01148261  0.00338429  89  VAL A CG2 
725  N N   . GLY A 90  ? 0.32891515 0.43819904 0.34210148 -0.00481749 0.02365267  0.00415656  90  GLY A N   
726  C CA  . GLY A 90  ? 0.38577449 0.49652380 0.39315772 -0.00573339 0.03207223  0.00441115  90  GLY A CA  
727  C C   . GLY A 90  ? 0.39821053 0.52937114 0.42204422 -0.00980551 0.03834905  0.00467718  90  GLY A C   
728  O O   . GLY A 90  ? 0.42432427 0.56331444 0.45923355 -0.01553426 0.03459404  0.00521526  90  GLY A O   
729  N N   . GLU A 91  ? 0.40635839 0.54568172 0.43206656 -0.00664466 0.04773515  0.00386801  91  GLU A N   
730  C CA  . GLU A 91  ? 0.45885298 0.62090313 0.50495744 -0.01070422 0.05554934  0.00403530  91  GLU A CA  
731  C C   . GLU A 91  ? 0.50301105 0.65923238 0.53950107 -0.01846891 0.06723800  0.00703295  91  GLU A C   
732  O O   . GLU A 91  ? 0.44507125 0.61887765 0.49718991 -0.02154242 0.07773542  0.00736124  91  GLU A O   
733  C CB  . GLU A 91  ? 0.48755008 0.66488183 0.54589188 -0.00025776 0.05946380  0.00110159  91  GLU A CB  
734  C CG  . GLU A 91  ? 0.51808214 0.70044553 0.58563429 0.00731984  0.04839343  -0.00097367 91  GLU A CG  
735  C CD  . GLU A 91  ? 0.61398304 0.80537128 0.68878567 0.01985792  0.05139292  -0.00373142 91  GLU A CD  
736  O OE1 . GLU A 91  ? 0.53116184 0.72533917 0.60384762 0.02331100  0.06290823  -0.00464537 91  GLU A OE1 
737  O OE2 . GLU A 91  ? 0.59009928 0.78383601 0.67080081 0.02677741  0.04281307  -0.00481066 91  GLU A OE2 
738  N N   . SER A 92  ? 0.41181087 0.54410863 0.42400223 -0.02101926 0.06565312  0.00933708  92  SER A N   
739  C CA  . SER A 92  ? 0.41955578 0.53981757 0.41602302 -0.02798465 0.07597803  0.01324088  92  SER A CA  
740  C C   . SER A 92  ? 0.40158528 0.49798867 0.37829977 -0.03126800 0.06734777  0.01571327  92  SER A C   
741  O O   . SER A 92  ? 0.34014928 0.42985535 0.31398278 -0.02592433 0.05592670  0.01374872  92  SER A O   
742  C CB  . SER A 92  ? 0.45177877 0.56376499 0.43017638 -0.02108494 0.08641037  0.01289469  92  SER A CB  
743  O OG  . SER A 92  ? 0.41600931 0.50519377 0.36927366 -0.01398496 0.07813428  0.01162777  92  SER A OG  
744  N N   . ASP A 93  ? 0.42322785 0.50666487 0.38707960 -0.03927268 0.07336248  0.02008450  93  ASP A N   
745  C CA  . ASP A 93  ? 0.47725546 0.53622097 0.42081213 -0.04013737 0.06472807  0.02253814  93  ASP A CA  
746  C C   . ASP A 93  ? 0.41522652 0.45648012 0.33493549 -0.03020636 0.06021744  0.02152973  93  ASP A C   
747  O O   . ASP A 93  ? 0.42980570 0.45940509 0.34320638 -0.02679906 0.04841300  0.02094290  93  ASP A O   
748  C CB  . ASP A 93  ? 0.55010808 0.59584230 0.48342150 -0.05046954 0.07138716  0.02781900  93  ASP A CB  
749  C CG  . ASP A 93  ? 0.55326349 0.57789743 0.47316891 -0.05107156 0.06083679  0.02979260  93  ASP A CG  
750  O OD1 . ASP A 93  ? 0.49610201 0.52646959 0.42896879 -0.04957023 0.05064350  0.02700657  93  ASP A OD1 
751  O OD2 . ASP A 93  ? 0.54109085 0.54285061 0.43698493 -0.05252194 0.06353294  0.03432913  93  ASP A OD2 
752  N N   . GLU A 94  ? 0.41751385 0.45769981 0.32598442 -0.02563790 0.06928674  0.02079768  94  GLU A N   
753  C CA  . GLU A 94  ? 0.48503292 0.50720155 0.36925262 -0.01603992 0.06351646  0.01850760  94  GLU A CA  
754  C C   . GLU A 94  ? 0.41636789 0.44557858 0.31454173 -0.00970356 0.05055487  0.01343587  94  GLU A C   
755  O O   . GLU A 94  ? 0.41199082 0.42665684 0.29946432 -0.00611829 0.03879592  0.01240894  94  GLU A O   
756  C CB  . GLU A 94  ? 0.55613780 0.57635176 0.42594799 -0.01161932 0.07685747  0.01762335  94  GLU A CB  
757  C CG  . GLU A 94  ? 0.66816634 0.66908503 0.51206934 -0.00162193 0.06984127  0.01382020  94  GLU A CG  
758  C CD  . GLU A 94  ? 0.79604030 0.78888524 0.61811882 0.00394669  0.08338165  0.01258632  94  GLU A CD  
759  O OE1 . GLU A 94  ? 0.82082170 0.82384276 0.64849102 -0.00019658 0.10070683  0.01558171  94  GLU A OE1 
760  O OE2 . GLU A 94  ? 0.89329898 0.86969531 0.69358462 0.01233431  0.07683899  0.00824072  94  GLU A OE2 
761  N N   . GLU A 95  ? 0.40769950 0.45847827 0.32995501 -0.00858660 0.05273281  0.01070664  95  GLU A N   
762  C CA  . GLU A 95  ? 0.38596791 0.44192970 0.32083732 -0.00304959 0.04225593  0.00673543  95  GLU A CA  
763  C C   . GLU A 95  ? 0.36361250 0.41617194 0.30571935 -0.00670891 0.03187124  0.00817027  95  GLU A C   
764  O O   . GLU A 95  ? 0.34379339 0.38814202 0.28392988 -0.00265172 0.02253969  0.00616760  95  GLU A O   
765  C CB  . GLU A 95  ? 0.36911410 0.44713789 0.32608503 -0.00057132 0.04694929  0.00450554  95  GLU A CB  
766  C CG  . GLU A 95  ? 0.42483920 0.50453258 0.37564999 0.00695044  0.05517603  0.00153296  95  GLU A CG  
767  C CD  . GLU A 95  ? 0.43868965 0.54028571 0.41279346 0.01137371  0.05846909  -0.00066324 95  GLU A CD  
768  O OE1 . GLU A 95  ? 0.41770655 0.53280449 0.41142046 0.00822718  0.05331696  0.00018349  95  GLU A OE1 
769  O OE2 . GLU A 95  ? 0.50715792 0.61084324 0.47816736 0.01885204  0.06571462  -0.00338655 95  GLU A OE2 
770  N N   . THR A 96  ? 0.34164035 0.39939365 0.29167542 -0.01428289 0.03407953  0.01127013  96  THR A N   
771  C CA  . THR A 96  ? 0.34216636 0.39597628 0.29833356 -0.01702235 0.02577037  0.01227240  96  THR A CA  
772  C C   . THR A 96  ? 0.35255051 0.38616365 0.29205313 -0.01482882 0.01879382  0.01354986  96  THR A C   
773  O O   . THR A 96  ? 0.33473083 0.36581749 0.28062481 -0.01187563 0.01058456  0.01225812  96  THR A O   
774  C CB  . THR A 96  ? 0.36705631 0.42831162 0.33282095 -0.02572331 0.02945987  0.01443914  96  THR A CB  
775  O OG1 . THR A 96  ? 0.33688337 0.41878694 0.32130322 -0.02606998 0.03221478  0.01229789  96  THR A OG1 
776  C CG2 . THR A 96  ? 0.34394738 0.39724046 0.31131589 -0.02794351 0.02239326  0.01523220  96  THR A CG2 
777  N N   . ILE A 97  ? 0.38289973 0.40263143 0.30190226 -0.01569770 0.02218870  0.01610120  97  ILE A N   
778  C CA  . ILE A 97  ? 0.38610724 0.38536328 0.28705299 -0.01218696 0.01358129  0.01738559  97  ILE A CA  
779  C C   . ILE A 97  ? 0.38693234 0.38464281 0.28912115 -0.00470446 0.00404880  0.01282542  97  ILE A C   
780  O O   . ILE A 97  ? 0.37978062 0.37268448 0.28713766 -0.00226075 -0.00609672 0.01217013  97  ILE A O   
781  C CB  . ILE A 97  ? 0.44402713 0.42611933 0.31777057 -0.01351282 0.01971139  0.02124254  97  ILE A CB  
782  C CG1 . ILE A 97  ? 0.42565143 0.40686652 0.29979667 -0.02256981 0.02877492  0.02609345  97  ILE A CG1 
783  C CG2 . ILE A 97  ? 0.47055835 0.43079922 0.32296503 -0.00761701 0.00853462  0.02194718  97  ILE A CG2 
784  C CD1 . ILE A 97  ? 0.45456839 0.42104959 0.30391672 -0.02538327 0.03955068  0.03053216  97  ILE A CD1 
785  N N   . LYS A 98  ? 0.37795019 0.38004130 0.27742097 -0.00139844 0.00773272  0.00954177  98  LYS A N   
786  C CA  . LYS A 98  ? 0.39663169 0.39500850 0.29619288 0.00475201  -0.00120275 0.00450736  98  LYS A CA  
787  C C   . LYS A 98  ? 0.35797951 0.36789015 0.28319287 0.00458354  -0.00655501 0.00278216  98  LYS A C   
788  O O   . LYS A 98  ? 0.38560137 0.38985130 0.31499863 0.00679303  -0.01678603 0.00083927  98  LYS A O   
789  C CB  . LYS A 98  ? 0.41458225 0.41428268 0.30546001 0.00846711  0.00589966  0.00124138  98  LYS A CB  
790  C CG  . LYS A 98  ? 0.47619426 0.46025747 0.33704287 0.01026919  0.01160702  0.00225573  98  LYS A CG  
791  C CD  . LYS A 98  ? 0.54697502 0.53306413 0.40054351 0.01493707  0.02071661  -0.00135108 98  LYS A CD  
792  C CE  . LYS A 98  ? 0.72474468 0.69241905 0.54464287 0.01748823  0.02800779  -0.00038494 98  LYS A CE  
793  N NZ  . LYS A 98  ? 0.88956046 0.86149651 0.70462734 0.02230982  0.04068081  -0.00352091 98  LYS A NZ  
794  N N   . ILE A 99  ? 0.35798502 0.38299325 0.29932696 0.00198953  0.00017610  0.00365145  99  ILE A N   
795  C CA  . ILE A 99  ? 0.34781107 0.38151073 0.30954510 0.00212287  -0.00278470 0.00277710  99  ILE A CA  
796  C C   . ILE A 99  ? 0.34002185 0.36878836 0.30736122 0.00046565  -0.00862563 0.00470620  99  ILE A C   
797  O O   . ILE A 99  ? 0.33490387 0.36344385 0.31366020 0.00238919  -0.01393907 0.00308410  99  ILE A O   
798  C CB  . ILE A 99  ? 0.32769081 0.37608337 0.30036697 -0.00003520 0.00458318  0.00384522  99  ILE A CB  
799  C CG1 . ILE A 99  ? 0.35835332 0.41376433 0.33083591 0.00389365  0.00963646  0.00140035  99  ILE A CG1 
800  C CG2 . ILE A 99  ? 0.32680789 0.37989444 0.31411123 -0.00041934 0.00231862  0.00428257  99  ILE A CG2 
801  C CD1 . ILE A 99  ? 0.35730773 0.42895770 0.34155765 0.00248054  0.01548711  0.00231083  99  ILE A CD1 
802  N N   . GLU A 100 ? 0.35235912 0.37658310 0.31220061 -0.00289572 -0.00688664 0.00805854  100 GLU A N   
803  C CA  . GLU A 100 ? 0.34804416 0.36680478 0.31278169 -0.00339648 -0.01130410 0.00997507  100 GLU A CA  
804  C C   . GLU A 100 ? 0.37626112 0.38453892 0.33690512 0.00098692  -0.02135499 0.00904450  100 GLU A C   
805  O O   . GLU A 100 ? 0.32377166 0.33304137 0.29832837 0.00284056  -0.02605036 0.00874510  100 GLU A O   
806  C CB  . GLU A 100 ? 0.35243353 0.36778241 0.30965254 -0.00854759 -0.00605283 0.01350137  100 GLU A CB  
807  C CG  . GLU A 100 ? 0.35692555 0.38471413 0.32444519 -0.01266067 0.00021333  0.01319265  100 GLU A CG  
808  C CD  . GLU A 100 ? 0.37898681 0.40438437 0.34234095 -0.01939946 0.00456783  0.01559217  100 GLU A CD  
809  O OE1 . GLU A 100 ? 0.38786075 0.40025964 0.33827838 -0.02132001 0.00461647  0.01832259  100 GLU A OE1 
810  O OE2 . GLU A 100 ? 0.38937581 0.42444721 0.36165997 -0.02268668 0.00711021  0.01461874  100 GLU A OE2 
811  N N   . MET A 101 ? 0.35717502 0.35603195 0.29974738 0.00300405  -0.02454185 0.00830143  101 MET A N   
812  C CA  . MET A 101 ? 0.37821123 0.36680350 0.31610134 0.00775771  -0.03711859 0.00647663  101 MET A CA  
813  C C   . MET A 101 ? 0.37685612 0.37377560 0.33529428 0.00941965  -0.04289225 0.00181856  101 MET A C   
814  O O   . MET A 101 ? 0.39540365 0.39306027 0.36827341 0.01139234  -0.05144228 0.00091904  101 MET A O   
815  C CB  . MET A 101 ? 0.40696341 0.38075790 0.31611729 0.01005011  -0.03938050 0.00615408  101 MET A CB  
816  C CG  . MET A 101 ? 0.40693384 0.36612195 0.29437321 0.00952859  -0.03769966 0.01142923  101 MET A CG  
817  S SD  . MET A 101 ? 0.48705965 0.42258617 0.33536562 0.01413795  -0.04258641 0.01161813  101 MET A SD  
818  C CE  . MET A 101 ? 0.53211433 0.47461784 0.37533480 0.01330777  -0.03204054 0.00757905  101 MET A CE  
819  N N   . VAL A 102 ? 0.39081725 0.39393157 0.35200378 0.00859111  -0.03759089 -0.00079623 102 VAL A N   
820  C CA  . VAL A 102 ? 0.39709616 0.40530571 0.37633997 0.00922494  -0.04171437 -0.00493406 102 VAL A CA  
821  C C   . VAL A 102 ? 0.34165996 0.36043265 0.34539050 0.00730032  -0.03773159 -0.00305933 102 VAL A C   
822  O O   . VAL A 102 ? 0.31479216 0.33595517 0.33654892 0.00743841  -0.04306853 -0.00511054 102 VAL A O   
823  C CB  . VAL A 102 ? 0.45449373 0.46299523 0.42682520 0.00999179  -0.03667041 -0.00793662 102 VAL A CB  
824  C CG1 . VAL A 102 ? 0.45685294 0.46690688 0.44573861 0.00995295  -0.04045068 -0.01184926 102 VAL A CG1 
825  C CG2 . VAL A 102 ? 0.47089607 0.46698773 0.41646218 0.01274328  -0.03882992 -0.01000217 102 VAL A CG2 
826  N N   . GLU A 103 ? 0.34245270 0.36657417 0.34621435 0.00536161  -0.02850619 0.00046405  103 GLU A N   
827  C CA  . GLU A 103 ? 0.30198467 0.33253124 0.32311869 0.00432456  -0.02386920 0.00234590  103 GLU A CA  
828  C C   . GLU A 103 ? 0.29416013 0.32291001 0.32720804 0.00602100  -0.03029745 0.00261821  103 GLU A C   
829  O O   . GLU A 103 ? 0.30610099 0.33989847 0.35927844 0.00623483  -0.02985813 0.00179361  103 GLU A O   
830  C CB  . GLU A 103 ? 0.30038145 0.33292043 0.31388679 0.00207569  -0.01618343 0.00547112  103 GLU A CB  
831  C CG  . GLU A 103 ? 0.30992487 0.34406272 0.33371860 0.00175878  -0.01194301 0.00732572  103 GLU A CG  
832  C CD  . GLU A 103 ? 0.36107042 0.39332172 0.37451917 -0.00097872 -0.00747030 0.00951557  103 GLU A CD  
833  O OE1 . GLU A 103 ? 0.36603883 0.40304410 0.37436825 -0.00322470 -0.00365468 0.00948837  103 GLU A OE1 
834  O OE2 . GLU A 103 ? 0.39157271 0.41732192 0.40284532 -0.00075894 -0.00850389 0.01096088  103 GLU A OE2 
835  N N   . GLN A 104 ? 0.32482380 0.34615541 0.34578535 0.00751847  -0.03568109 0.00393885  104 GLN A N   
836  C CA  . GLN A 104 ? 0.31384990 0.33316863 0.34550250 0.01089386  -0.04282436 0.00452560  104 GLN A CA  
837  C C   . GLN A 104 ? 0.33776355 0.35930189 0.38353688 0.01297108  -0.05443211 0.00056369  104 GLN A C   
838  O O   . GLN A 104 ? 0.31446877 0.34290957 0.38431126 0.01461296  -0.05709680 -0.00003600 104 GLN A O   
839  C CB  . GLN A 104 ? 0.33082998 0.33824110 0.34113857 0.01230153  -0.04526332 0.00760168  104 GLN A CB  
840  C CG  . GLN A 104 ? 0.34771588 0.35330570 0.34941322 0.00892433  -0.03459385 0.01089681  104 GLN A CG  
841  C CD  . GLN A 104 ? 0.35010561 0.36045015 0.36940408 0.01006152  -0.02976945 0.01147562  104 GLN A CD  
842  O OE1 . GLN A 104 ? 0.35419786 0.36293411 0.38427854 0.01466640  -0.03435737 0.01175932  104 GLN A OE1 
843  N NE2 . GLN A 104 ? 0.30526423 0.32107112 0.32712460 0.00675246  -0.02055408 0.01151422  104 GLN A NE2 
844  N N   . GLN A 105 ? 0.35000667 0.36588514 0.38183361 0.01276245  -0.06065306 -0.00242691 105 GLN A N   
845  C CA  . GLN A 105 ? 0.37324232 0.38952583 0.41706264 0.01376253  -0.07352963 -0.00744115 105 GLN A CA  
846  C C   . GLN A 105 ? 0.34188080 0.36959338 0.41443431 0.01024197  -0.06859533 -0.00940300 105 GLN A C   
847  O O   . GLN A 105 ? 0.32187051 0.35600632 0.41940218 0.01026048  -0.07618073 -0.01176089 105 GLN A O   
848  C CB  . GLN A 105 ? 0.40544724 0.40964514 0.42279065 0.01449814  -0.07974366 -0.01070969 105 GLN A CB  
849  C CG  . GLN A 105 ? 0.50636238 0.50762051 0.53173810 0.01527822  -0.09544753 -0.01689394 105 GLN A CG  
850  C CD  . GLN A 105 ? 0.51692545 0.51663649 0.54892462 0.01953929  -0.11049744 -0.01710847 105 GLN A CD  
851  O OE1 . GLN A 105 ? 0.55765325 0.54428601 0.56347930 0.02394020  -0.11681703 -0.01532358 105 GLN A OE1 
852  N NE2 . GLN A 105 ? 0.54675472 0.55958259 0.61446512 0.01861298  -0.11611373 -0.01908807 105 GLN A NE2 
853  N N   . ALA A 106 ? 0.33049121 0.36046401 0.40006006 0.00746949  -0.05610602 -0.00808599 106 ALA A N   
854  C CA  . ALA A 106 ? 0.33490035 0.37175500 0.42679706 0.00426370  -0.04948593 -0.00880272 106 ALA A CA  
855  C C   . ALA A 106 ? 0.33739668 0.38309509 0.45329425 0.00440180  -0.04372201 -0.00593644 106 ALA A C   
856  O O   . ALA A 106 ? 0.35551244 0.40749669 0.49750617 0.00222313  -0.04420164 -0.00753948 106 ALA A O   
857  C CB  . ALA A 106 ? 0.32196584 0.35708100 0.40110868 0.00313213  -0.03839735 -0.00728669 106 ALA A CB  
858  N N   . ILE A 107 ? 0.33172992 0.37698370 0.43888074 0.00667394  -0.03786680 -0.00209222 107 ILE A N   
859  C CA  . ILE A 107 ? 0.31737041 0.36859524 0.44351789 0.00825835  -0.03093286 0.00043573  107 ILE A CA  
860  C C   . ILE A 107 ? 0.34708437 0.40436402 0.49641615 0.01096034  -0.04170479 -0.00159989 107 ILE A C   
861  O O   . ILE A 107 ? 0.34585303 0.41238219 0.52337813 0.01081957  -0.03680990 -0.00149959 107 ILE A O   
862  C CB  . ILE A 107 ? 0.33155754 0.37733734 0.43915650 0.01027790  -0.02444820 0.00399637  107 ILE A CB  
863  C CG1 . ILE A 107 ? 0.36215058 0.40495229 0.45246193 0.00754690  -0.01486377 0.00553562  107 ILE A CG1 
864  C CG2 . ILE A 107 ? 0.34745941 0.39634320 0.47140718 0.01359433  -0.01860811 0.00579169  107 ILE A CG2 
865  C CD1 . ILE A 107 ? 0.41142288 0.44841528 0.48280674 0.00784410  -0.01096177 0.00793951  107 ILE A CD1 
866  N N   . GLU A 108 ? 0.34456187 0.39644250 0.48184666 0.01369572  -0.05569297 -0.00324835 108 GLU A N   
867  C CA  . GLU A 108 ? 0.38420284 0.44131023 0.54181087 0.01773509  -0.06939010 -0.00538254 108 GLU A CA  
868  C C   . GLU A 108 ? 0.35760441 0.42552269 0.54650342 0.01365105  -0.07406768 -0.00973534 108 GLU A C   
869  O O   . GLU A 108 ? 0.34941429 0.42998344 0.57186234 0.01487799  -0.07419349 -0.01013706 108 GLU A O   
870  C CB  . GLU A 108 ? 0.44713727 0.49167621 0.57740700 0.02151153  -0.08372796 -0.00604714 108 GLU A CB  
871  C CG  . GLU A 108 ? 0.58107835 0.62842673 0.72673398 0.02576806  -0.10286300 -0.00956131 108 GLU A CG  
872  C CD  . GLU A 108 ? 0.65147847 0.68206680 0.76329702 0.02929781  -0.11734080 -0.01053078 108 GLU A CD  
873  O OE1 . GLU A 108 ? 0.65160191 0.67935675 0.76163250 0.02813688  -0.13054340 -0.01569965 108 GLU A OE1 
874  O OE2 . GLU A 108 ? 0.59803402 0.61648053 0.68363768 0.03293138  -0.11485335 -0.00615103 108 GLU A OE2 
875  N N   . LEU A 109 ? 0.34840572 0.40735704 0.39187244 -0.00511234 -0.04927926 -0.02423862 109 LEU A N   
876  C CA  . LEU A 109 ? 0.34864962 0.41636273 0.41154030 -0.00823848 -0.04611100 -0.02874283 109 LEU A CA  
877  C C   . LEU A 109 ? 0.35320348 0.42872325 0.43029591 -0.00822019 -0.03791641 -0.02524447 109 LEU A C   
878  O O   . LEU A 109 ? 0.34048337 0.42684877 0.43501168 -0.00906660 -0.03746365 -0.02876223 109 LEU A O   
879  C CB  . LEU A 109 ? 0.38077700 0.44331965 0.44190544 -0.01284321 -0.04264952 -0.02960386 109 LEU A CB  
880  C CG  . LEU A 109 ? 0.39794406 0.45529085 0.44433403 -0.01270987 -0.04929650 -0.03318983 109 LEU A CG  
881  C CD1 . LEU A 109 ? 0.44359797 0.49823695 0.49078500 -0.01599178 -0.04550821 -0.03573392 109 LEU A CD1 
882  C CD2 . LEU A 109 ? 0.41141409 0.47373950 0.46109366 -0.01038358 -0.05887531 -0.04040387 109 LEU A CD2 
883  N N   . THR A 110 ? 0.34997797 0.42151591 0.41966560 -0.00715020 -0.03176606 -0.01870203 110 THR A N   
884  C CA  . THR A 110 ? 0.35646951 0.43538609 0.43630829 -0.00624641 -0.02310068 -0.01418859 110 THR A CA  
885  C C   . THR A 110 ? 0.37830454 0.46832269 0.46446335 -0.00101672 -0.02563610 -0.01617854 110 THR A C   
886  O O   . THR A 110 ? 0.41240934 0.51444274 0.51457763 -0.00201178 -0.02008272 -0.01585031 110 THR A O   
887  C CB  . THR A 110 ? 0.38244316 0.45505029 0.45068461 -0.00475273 -0.01752868 -0.00781368 110 THR A CB  
888  O OG1 . THR A 110 ? 0.35857093 0.42272148 0.42144978 -0.00852595 -0.01630403 -0.00753703 110 THR A OG1 
889  C CG2 . THR A 110 ? 0.39886519 0.47840562 0.47477809 -0.00313496 -0.00829635 -0.00235818 110 THR A CG2 
890  N N   . LEU A 111 ? 0.39603591 0.48196536 0.47021082 0.00430621  -0.03376338 -0.01817286 111 LEU A N   
891  C CA  . LEU A 111 ? 0.43652081 0.53214806 0.51526725 0.01140487  -0.03762943 -0.02134988 111 LEU A CA  
892  C C   . LEU A 111 ? 0.39287728 0.50069445 0.48786271 0.01088391  -0.04156404 -0.02803697 111 LEU A C   
893  O O   . LEU A 111 ? 0.36666396 0.49028471 0.47520798 0.01416210  -0.03918428 -0.03018276 111 LEU A O   
894  C CB  . LEU A 111 ? 0.53222370 0.61575925 0.59309500 0.01685269  -0.04681201 -0.02196698 111 LEU A CB  
895  C CG  . LEU A 111 ? 0.74419850 0.82254386 0.79481602 0.02005730  -0.04385553 -0.01787161 111 LEU A CG  
896  C CD1 . LEU A 111 ? 0.79561365 0.85882741 0.82968998 0.02316409  -0.05354236 -0.01840623 111 LEU A CD1 
897  C CD2 . LEU A 111 ? 0.90070236 0.99398720 0.96091807 0.02644865  -0.03924952 -0.01884466 111 LEU A CD2 
898  N N   . THR A 112 ? 0.36958727 0.47183973 0.46313092 0.00726183  -0.04743578 -0.03173547 112 THR A N   
899  C CA  . THR A 112 ? 0.36352438 0.47809437 0.47322330 0.00670134  -0.05253021 -0.03962577 112 THR A CA  
900  C C   . THR A 112 ? 0.35992038 0.48825455 0.49275076 0.00014517  -0.04249996 -0.03915570 112 THR A C   
901  O O   . THR A 112 ? 0.34741014 0.49341857 0.49791402 0.00144635  -0.04255486 -0.04360101 112 THR A O   
902  C CB  . THR A 112 ? 0.39917493 0.50451720 0.50025618 0.00467434  -0.06081319 -0.04379977 112 THR A CB  
903  O OG1 . THR A 112 ? 0.44252691 0.53387141 0.52068210 0.00981071  -0.06822240 -0.04146667 112 THR A OG1 
904  C CG2 . THR A 112 ? 0.39934835 0.51770294 0.51585841 0.00534231  -0.06810733 -0.05339466 112 THR A CG2 
905  N N   . CYS A 113 ? 0.33398989 0.45433772 0.46653265 -0.00648465 -0.03418710 -0.03364559 113 CYS A N   
906  C CA  . CYS A 113 ? 0.39135242 0.52058196 0.54392469 -0.01335490 -0.02404442 -0.03099857 113 CYS A CA  
907  C C   . CYS A 113 ? 0.37776974 0.52073944 0.53709877 -0.01008735 -0.01578946 -0.02590466 113 CYS A C   
908  O O   . CYS A 113 ? 0.35530174 0.51478815 0.53561801 -0.01373755 -0.01085474 -0.02702393 113 CYS A O   
909  C CB  . CYS A 113 ? 0.34784964 0.46263605 0.49606168 -0.01936934 -0.01778097 -0.02572653 113 CYS A CB  
910  S SG  . CYS A 113 ? 0.39577010 0.50070590 0.54302257 -0.02371344 -0.02647930 -0.03427860 113 CYS A SG  
911  N N   . LYS A 114 ? 0.38403443 0.52130926 0.52606249 -0.00340549 -0.01443599 -0.02090916 114 LYS A N   
912  C CA  . LYS A 114 ? 0.44608760 0.59605813 0.59026915 0.00187535  -0.00751139 -0.01687025 114 LYS A CA  
913  C C   . LYS A 114 ? 0.43027812 0.60030991 0.58796763 0.00671042  -0.01163842 -0.02411549 114 LYS A C   
914  O O   . LYS A 114 ? 0.40172964 0.59076631 0.57541090 0.00572586  -0.00333932 -0.02252049 114 LYS A O   
915  C CB  . LYS A 114 ? 0.50234538 0.64143592 0.62435710 0.00938762  -0.00944103 -0.01366707 114 LYS A CB  
916  C CG  . LYS A 114 ? 0.52613711 0.67717505 0.64663625 0.01657153  -0.00298456 -0.01023758 114 LYS A CG  
917  C CD  . LYS A 114 ? 0.63889921 0.77908933 0.73883092 0.02436130  -0.00788164 -0.01002613 114 LYS A CD  
918  C CE  . LYS A 114 ? 0.69517255 0.84212124 0.78960216 0.02980719  0.00051491  -0.00459467 114 LYS A CE  
919  N NZ  . LYS A 114 ? 0.74426627 0.91401321 0.85252714 0.03293819  0.00784547  -0.00433601 114 LYS A NZ  
920  N N   . ARG A 115 ? 0.41079044 0.57714349 0.56168044 0.01230922  -0.02428714 -0.03173493 115 ARG A N   
921  C CA  . ARG A 115 ? 0.43540880 0.62008244 0.59791243 0.01888630  -0.03022880 -0.03988332 115 ARG A CA  
922  C C   . ARG A 115 ? 0.43390584 0.63731921 0.62345296 0.01104224  -0.02670489 -0.04394722 115 ARG A C   
923  O O   . ARG A 115 ? 0.36142838 0.58872652 0.56823277 0.01341639  -0.02288328 -0.04686823 115 ARG A O   
924  C CB  . ARG A 115 ? 0.51643956 0.68933964 0.66453969 0.02616344  -0.04534353 -0.04626933 115 ARG A CB  
925  C CG  . ARG A 115 ? 0.67565060 0.83947307 0.80504477 0.03669192  -0.04997218 -0.04530121 115 ARG A CG  
926  C CD  . ARG A 115 ? 0.80500776 0.94633389 0.91324776 0.04055104  -0.06256516 -0.04647687 115 ARG A CD  
927  N NE  . ARG A 115 ? 0.83138651 0.96011007 0.92221200 0.04785008  -0.06560007 -0.04422531 115 ARG A NE  
928  C CZ  . ARG A 115 ? 0.84221607 0.95042717 0.91446006 0.05144468  -0.07608667 -0.04415801 115 ARG A CZ  
929  N NH1 . ARG A 115 ? 0.81465828 0.91291332 0.88074219 0.04915058  -0.08401135 -0.04523579 115 ARG A NH1 
930  N NH2 . ARG A 115 ? 1.01493812 1.11223519 1.07439804 0.05719975  -0.07871915 -0.04288813 115 ARG A NH2 
931  N N   . ALA A 116 ? 0.40123519 0.59519625 0.59538609 0.00189419  -0.02842596 -0.04514828 116 ALA A N   
932  C CA  . ALA A 116 ? 0.43050742 0.64011562 0.65186965 -0.00726757 -0.02539210 -0.04948972 116 ALA A CA  
933  C C   . ALA A 116 ? 0.39978755 0.62150681 0.63686299 -0.01430220 -0.00965963 -0.04118874 116 ALA A C   
934  O O   . ALA A 116 ? 0.39278251 0.63853103 0.65296817 -0.01691381 -0.00553877 -0.04425410 116 ALA A O   
935  C CB  . ALA A 116 ? 0.43946609 0.63403225 0.66083169 -0.01525601 -0.02980197 -0.05229459 116 ALA A CB  
936  N N   . PHE A 117 ? 0.38984284 0.59552115 0.61434567 -0.01733242 -0.00092417 -0.03050434 117 PHE A N   
937  C CA  . PHE A 117 ? 0.44844624 0.66031319 0.68434536 -0.02459481 0.01405023  -0.02055448 117 PHE A CA  
938  C C   . PHE A 117 ? 0.43947160 0.67587417 0.68174934 -0.01853996 0.02140908  -0.01823784 117 PHE A C   
939  O O   . PHE A 117 ? 0.42650753 0.67909122 0.68805450 -0.02580025 0.03268860  -0.01336475 117 PHE A O   
940  C CB  . PHE A 117 ? 0.46254724 0.65101862 0.67979854 -0.02602313 0.01975986  -0.01026642 117 PHE A CB  
941  C CG  . PHE A 117 ? 0.58838338 0.75537461 0.80263221 -0.03282503 0.01518701  -0.01201757 117 PHE A CG  
942  C CD1 . PHE A 117 ? 0.62683946 0.79519284 0.85522717 -0.03842286 0.00698627  -0.02210179 117 PHE A CD1 
943  C CD2 . PHE A 117 ? 0.63858688 0.78488684 0.83506322 -0.03235006 0.01826794  -0.00475701 117 PHE A CD2 
944  C CE1 . PHE A 117 ? 0.64284402 0.79237360 0.86695027 -0.04311109 0.00240062  -0.02489200 117 PHE A CE1 
945  C CE2 . PHE A 117 ? 0.64150864 0.76976639 0.83470416 -0.03704516 0.01392050  -0.00745759 117 PHE A CE2 
946  C CZ  . PHE A 117 ? 0.63915408 0.76884496 0.84574038 -0.04231624 0.00616318  -0.01753878 117 PHE A CZ  
947  N N   . TYR A 118 ? 0.42300439 0.66251665 0.64988613 -0.00548401 0.01497092  -0.02206037 118 TYR A N   
948  C CA  . TYR A 118 ? 0.46937874 0.73132229 0.69857639 0.00298816  0.02083988  -0.02123289 118 TYR A CA  
949  C C   . TYR A 118 ? 0.46421948 0.74756396 0.70600986 0.01015884  0.01181169  -0.03370108 118 TYR A C   
950  O O   . TYR A 118 ? 0.49918187 0.79659045 0.73646545 0.02179765  0.01109839  -0.03675052 118 TYR A O   
951  C CB  . TYR A 118 ? 0.44510627 0.69439447 0.64732409 0.01396819  0.01983462  -0.01727918 118 TYR A CB  
952  C CG  . TYR A 118 ? 0.48054385 0.71611947 0.67162961 0.00959851  0.03049808  -0.00476308 118 TYR A CG  
953  C CD1 . TYR A 118 ? 0.52007383 0.77030265 0.71688557 0.00817294  0.04498401  0.00449584  118 TYR A CD1 
954  C CD2 . TYR A 118 ? 0.47916517 0.68810618 0.65428174 0.00699600  0.02627748  -0.00197289 118 TYR A CD2 
955  C CE1 . TYR A 118 ? 0.54930484 0.78578067 0.73436773 0.00543783  0.05391219  0.01635450  118 TYR A CE1 
956  C CE2 . TYR A 118 ? 0.54158467 0.73831177 0.70678937 0.00422016  0.03497630  0.00864672  118 TYR A CE2 
957  C CZ  . TYR A 118 ? 0.55913532 0.76848054 0.72874570 0.00374176  0.04844584  0.01802998  118 TYR A CZ  
958  O OH  . TYR A 118 ? 0.48433912 0.68023968 0.64204538 0.00250879  0.05620262  0.02896598  118 TYR A OH  
959  N N   . SER A 119 ? 0.49379033 0.77985990 0.75113130 0.00420395  0.00424976  -0.04172740 119 SER A N   
960  C CA  . SER A 119 ? 0.52153271 0.83021927 0.79438788 0.01033431  -0.00457732 -0.05420554 119 SER A CA  
961  C C   . SER A 119 ? 0.58056211 0.92435855 0.87506640 0.01087341  0.00672804  -0.05400559 119 SER A C   
962  O O   . SER A 119 ? 0.47414806 0.82559133 0.78052330 0.00023297  0.02159406  -0.04454596 119 SER A O   
963  C CB  . SER A 119 ? 0.55952966 0.86780870 0.84879375 0.00144182  -0.01202980 -0.06178416 119 SER A CB  
964  O OG  . SER A 119 ? 0.63754237 0.91773951 0.90569675 0.00361183  -0.02385006 -0.06377376 119 SER A OG  
965  N N   . LYS A 120 ? 0.61619210 0.98130864 0.91616803 0.02326493  -0.00071615 -0.06460818 120 LYS A N   
966  C CA  . LYS A 120 ? 0.72953218 1.13149226 1.04782236 0.02740579  0.00859862  -0.06653314 120 LYS A CA  
967  C C   . LYS A 120 ? 0.69386524 1.12314737 1.04819727 0.01384230  0.01501041  -0.06959260 120 LYS A C   
968  O O   . LYS A 120 ? 0.76211530 1.21561193 1.13367784 0.00715626  0.03055290  -0.06332424 120 LYS A O   
969  C CB  . LYS A 120 ? 0.81498677 1.22848535 1.12629652 0.04671756  -0.00364656 -0.07857614 120 LYS A CB  
970  C CG  . LYS A 120 ? 0.98926908 1.44074786 1.31398880 0.05525397  0.00524474  -0.08161117 120 LYS A CG  
971  C CD  . LYS A 120 ? 1.04795825 1.53995490 1.40956199 0.04952997  0.00937713  -0.08936098 120 LYS A CD  
972  C CE  . LYS A 120 ? 1.07879555 1.58429337 1.44916666 0.06199316  -0.00796277 -0.10655568 120 LYS A CE  
973  N NZ  . LYS A 120 ? 1.10021329 1.61734653 1.45888233 0.08336208  -0.01393845 -0.11444984 120 LYS A NZ  
974  N N   . ASP A 121 ? 0.64007467 1.06484103 1.00484776 0.00967110  0.00292703  -0.07899572 121 ASP A N   
975  C CA  . ASP A 121 ? 0.66836637 1.12072182 1.07009840 -0.00294093 0.00657067  -0.08477581 121 ASP A CA  
976  C C   . ASP A 121 ? 0.63799793 1.06872034 1.04453301 -0.01537394 -0.00049913 -0.08698779 121 ASP A C   
977  O O   . ASP A 121 ? 0.58332413 0.97928035 0.96357864 -0.01390693 -0.00642536 -0.08279312 121 ASP A O   
978  C CB  . ASP A 121 ? 0.73505253 1.22050178 1.15382838 0.00878121  -0.00332272 -0.10060738 121 ASP A CB  
979  C CG  . ASP A 121 ? 0.77315289 1.24048519 1.17041779 0.02460019  -0.02407306 -0.11099498 121 ASP A CG  
980  O OD1 . ASP A 121 ? 0.79285973 1.23737788 1.18362808 0.01995792  -0.03424192 -0.11355203 121 ASP A OD1 
981  O OD2 . ASP A 121 ? 0.76038432 1.23645973 1.14722860 0.04177650  -0.02996856 -0.11643965 121 ASP A OD2 
982  N N   . ASP A 122 ? 0.63813394 1.09074843 1.07814217 -0.02697270 0.00003519  -0.09423576 122 ASP A N   
983  C CA  . ASP A 122 ? 0.67440045 1.11063850 1.12265742 -0.03820098 -0.00784761 -0.09929366 122 ASP A CA  
984  C C   . ASP A 122 ? 0.61988062 1.04587293 1.05339646 -0.02538609 -0.02890473 -0.11258331 122 ASP A C   
985  O O   . ASP A 122 ? 0.56235015 0.96045047 0.98149699 -0.02827182 -0.03663919 -0.11304063 122 ASP A O   
986  C CB  . ASP A 122 ? 0.68789166 1.15189862 1.17853749 -0.05510727 -0.00085666 -0.10360738 122 ASP A CB  
987  C CG  . ASP A 122 ? 0.70854986 1.17286122 1.20972157 -0.07045646 0.02007691  -0.08737932 122 ASP A CG  
988  O OD1 . ASP A 122 ? 0.78207469 1.22408044 1.25643706 -0.06709187 0.02795669  -0.07361978 122 ASP A OD1 
989  O OD2 . ASP A 122 ? 0.84225076 1.32931256 1.37829041 -0.08556142 0.02819227  -0.08844128 122 ASP A OD2 
990  N N   . ASP A 123 ? 0.60465032 1.05263066 1.04027772 -0.01045391 -0.03821345 -0.12306866 123 ASP A N   
991  C CA  . ASP A 123 ? 0.62539077 1.06279087 1.04510236 0.00289749  -0.05838288 -0.13440090 123 ASP A CA  
992  C C   . ASP A 123 ? 0.60316235 0.99930930 0.98191178 0.00949611  -0.06291577 -0.12558094 123 ASP A C   
993  O O   . ASP A 123 ? 0.60719055 0.98128688 0.97241271 0.00885380  -0.07343674 -0.12843865 123 ASP A O   
994  C CB  . ASP A 123 ? 0.64185101 1.10569489 1.06595671 0.02047524  -0.06752168 -0.14541396 123 ASP A CB  
995  C CG  . ASP A 123 ? 0.70370942 1.20753121 1.16591549 0.01821162  -0.07219032 -0.16050375 123 ASP A CG  
996  O OD1 . ASP A 123 ? 0.71618277 1.23276448 1.20709491 0.00043937  -0.06441776 -0.16111584 123 ASP A OD1 
997  O OD2 . ASP A 123 ? 0.73903668 1.26035404 1.20234537 0.03446712  -0.08448900 -0.17214301 123 ASP A OD2 
998  N N   . GLN A 124 ? 0.60173970 0.98961580 0.96140373 0.01612855  -0.05512678 -0.11559328 124 GLN A N   
999  C CA  . GLN A 124 ? 0.58940327 0.94128597 0.91212982 0.02257529  -0.05916374 -0.10767162 124 GLN A CA  
1000 C C   . GLN A 124 ? 0.50899434 0.83455873 0.82324493 0.00881186  -0.05272860 -0.09835022 124 GLN A C   
1001 O O   . GLN A 124 ? 0.42348051 0.72161669 0.71317822 0.01161536  -0.06086101 -0.09677173 124 GLN A O   
1002 C CB  . GLN A 124 ? 0.62032968 0.97218478 0.92826200 0.03195796  -0.05200630 -0.10047515 124 GLN A CB  
1003 C CG  . GLN A 124 ? 0.67105412 0.98773772 0.94270766 0.03933819  -0.05801642 -0.09413306 124 GLN A CG  
1004 C CD  . GLN A 124 ? 0.74076647 1.05560791 0.99824208 0.04723434  -0.05088648 -0.08746146 124 GLN A CD  
1005 O OE1 . GLN A 124 ? 0.81270212 1.15383518 1.08574653 0.04877492  -0.04125362 -0.08754730 124 GLN A OE1 
1006 N NE2 . GLN A 124 ? 0.79098850 1.07639325 1.01940966 0.05223633  -0.05543628 -0.08205925 124 GLN A NE2 
1007 N N   . PHE A 125 ? 0.49080688 0.82459599 0.82420969 -0.00522381 -0.03780617 -0.09157963 125 PHE A N   
1008 C CA  . PHE A 125 ? 0.50352108 0.81375587 0.83197838 -0.01790784 -0.03132076 -0.08328183 125 PHE A CA  
1009 C C   . PHE A 125 ? 0.49143797 0.79257679 0.82393289 -0.02228113 -0.04349536 -0.09307691 125 PHE A C   
1010 O O   . PHE A 125 ? 0.46490952 0.73910558 0.77684826 -0.02319470 -0.04730365 -0.09018318 125 PHE A O   
1011 C CB  . PHE A 125 ? 0.50840151 0.83107501 0.86060047 -0.03212541 -0.01442413 -0.07530363 125 PHE A CB  
1012 C CG  . PHE A 125 ? 0.57585329 0.87461269 0.92730826 -0.04527303 -0.00960229 -0.06890827 125 PHE A CG  
1013 C CD1 . PHE A 125 ? 0.55816597 0.82930481 0.88321924 -0.04394702 -0.00503711 -0.05778936 125 PHE A CD1 
1014 C CD2 . PHE A 125 ? 0.64513451 0.94848138 1.02232516 -0.05814223 -0.01113499 -0.07549489 125 PHE A CD2 
1015 C CE1 . PHE A 125 ? 0.57071769 0.82008386 0.89491504 -0.05442846 -0.00105213 -0.05255265 125 PHE A CE1 
1016 C CE2 . PHE A 125 ? 0.69885117 0.97819471 1.07483053 -0.06902696 -0.00775373 -0.07063262 125 PHE A CE2 
1017 C CZ  . PHE A 125 ? 0.70013893 0.95231128 1.04893911 -0.06653798 -0.00274881 -0.05907367 125 PHE A CZ  
1018 N N   . ASN A 126 ? 0.44843012 0.77434415 0.80715078 -0.02376372 -0.05012108 -0.10563532 126 ASN A N   
1019 C CA  . ASN A 126 ? 0.48330444 0.80528331 0.84930807 -0.02762690 -0.06220100 -0.11698398 126 ASN A CA  
1020 C C   . ASN A 126 ? 0.47103307 0.77579582 0.80711031 -0.01380065 -0.07818206 -0.12184948 126 ASN A C   
1021 O O   . ASN A 126 ? 0.43298426 0.71857458 0.75698543 -0.01615942 -0.08471132 -0.12408810 126 ASN A O   
1022 C CB  . ASN A 126 ? 0.48884204 0.84445113 0.89318299 -0.03329313 -0.06491705 -0.12971139 126 ASN A CB  
1023 C CG  . ASN A 126 ? 0.48910290 0.85178310 0.92206633 -0.05207705 -0.05040304 -0.12455191 126 ASN A CG  
1024 O OD1 . ASN A 126 ? 0.53366798 0.87158310 0.95987916 -0.06152314 -0.04558970 -0.11782248 126 ASN A OD1 
1025 N ND2 . ASN A 126 ? 0.49126062 0.88718843 0.95578003 -0.05738784 -0.04321449 -0.12725161 126 ASN A ND2 
1026 N N   . GLN A 127 ? 0.51013124 0.82088709 0.83343798 0.00073490  -0.08414768 -0.12300728 127 GLN A N   
1027 C CA  . GLN A 127 ? 0.60529494 0.89650965 0.89767063 0.01368699  -0.09810013 -0.12468572 127 GLN A CA  
1028 C C   . GLN A 127 ? 0.60660040 0.86438525 0.86907369 0.01108602  -0.09399535 -0.11295808 127 GLN A C   
1029 O O   . GLN A 127 ? 0.54467022 0.78441751 0.78770328 0.01349635  -0.10320146 -0.11464075 127 GLN A O   
1030 C CB  . GLN A 127 ? 0.72257674 1.02259648 1.00667262 0.02896628  -0.10298727 -0.12578988 127 GLN A CB  
1031 C CG  . GLN A 127 ? 0.83694261 1.11509347 1.08915567 0.04239429  -0.11783643 -0.12651597 127 GLN A CG  
1032 C CD  . GLN A 127 ? 0.95664066 1.23925591 1.20017898 0.05733911  -0.12216564 -0.12686114 127 GLN A CD  
1033 O OE1 . GLN A 127 ? 1.14262962 1.44365740 1.39588964 0.06813509  -0.13276252 -0.13751376 127 GLN A OE1 
1034 N NE2 . GLN A 127 ? 0.84022379 1.10734272 1.06695962 0.05845381  -0.11413951 -0.11617961 127 GLN A NE2 
1035 N N   . LEU A 128 ? 0.51766080 0.76872468 0.77608740 0.00665552  -0.08010975 -0.10121688 128 LEU A N   
1036 C CA  . LEU A 128 ? 0.55000263 0.77229816 0.78077495 0.00560734  -0.07657892 -0.09074582 128 LEU A CA  
1037 C C   . LEU A 128 ? 0.49650601 0.70753300 0.73160326 -0.00641584 -0.07268433 -0.08988945 128 LEU A C   
1038 O O   . LEU A 128 ? 0.45913556 0.64851743 0.67172122 -0.00586444 -0.07570475 -0.08670601 128 LEU A O   
1039 C CB  . LEU A 128 ? 0.53358686 0.75359815 0.75747216 0.00703506  -0.06481699 -0.07987171 128 LEU A CB  
1040 C CG  . LEU A 128 ? 0.57821107 0.80557054 0.79399151 0.02070880  -0.07007377 -0.08161697 128 LEU A CG  
1041 C CD1 . LEU A 128 ? 0.55445510 0.77877694 0.76147854 0.02285050  -0.05929791 -0.07200528 128 LEU A CD1 
1042 C CD2 . LEU A 128 ? 0.61725080 0.82610792 0.80785668 0.03048602  -0.08474278 -0.08424307 128 LEU A CD2 
1043 N N   . LYS A 129 ? 0.43904611 0.66497022 0.70318758 -0.01693682 -0.06654237 -0.09326180 129 LYS A N   
1044 C CA  . LYS A 129 ? 0.47397447 0.68831462 0.74469823 -0.02804888 -0.06449276 -0.09447233 129 LYS A CA  
1045 C C   . LYS A 129 ? 0.44242805 0.65268534 0.70580983 -0.02398866 -0.07973934 -0.10619082 129 LYS A C   
1046 O O   . LYS A 129 ? 0.41909775 0.61103493 0.66916519 -0.02659881 -0.08136833 -0.10590062 129 LYS A O   
1047 C CB  . LYS A 129 ? 0.50125068 0.73171830 0.80664563 -0.04085612 -0.05597987 -0.09627529 129 LYS A CB  
1048 C CG  . LYS A 129 ? 0.55770326 0.77257311 0.87026107 -0.05256379 -0.05269846 -0.09619516 129 LYS A CG  
1049 C CD  . LYS A 129 ? 0.61765277 0.84780341 0.96676075 -0.06616582 -0.04651812 -0.09943360 129 LYS A CD  
1050 C CE  . LYS A 129 ? 0.64708292 0.89995116 1.01940453 -0.06651475 -0.05822450 -0.11588132 129 LYS A CE  
1051 N NZ  . LYS A 129 ? 0.71016872 0.97904462 1.12093008 -0.08167216 -0.05148230 -0.11884859 129 LYS A NZ  
1052 N N   . GLU A 130 ? 0.39390969 0.62160420 0.66432488 -0.01643254 -0.09066351 -0.11619584 130 GLU A N   
1053 C CA  . GLU A 130 ? 0.45409149 0.67970014 0.71665919 -0.01123844 -0.10579156 -0.12749708 130 GLU A CA  
1054 C C   . GLU A 130 ? 0.45261276 0.65414846 0.67704797 -0.00291742 -0.11081334 -0.12129401 130 GLU A C   
1055 O O   . GLU A 130 ? 0.47736156 0.66764832 0.68944049 -0.00319408 -0.11685291 -0.12530079 130 GLU A O   
1056 C CB  . GLU A 130 ? 0.46858892 0.71832746 0.74507368 -0.00292565 -0.11708800 -0.13907844 130 GLU A CB  
1057 C CG  . GLU A 130 ? 0.53741372 0.78902423 0.81031299 0.00197956  -0.13313442 -0.15246990 130 GLU A CG  
1058 C CD  . GLU A 130 ? 0.55006081 0.78540039 0.78659678 0.01571255  -0.14500244 -0.15102457 130 GLU A CD  
1059 O OE1 . GLU A 130 ? 0.46344590 0.68996239 0.68078077 0.02360772  -0.14374778 -0.14183757 130 GLU A OE1 
1060 O OE2 . GLU A 130 ? 0.63639879 0.86876452 0.86478961 0.01853500  -0.15603983 -0.15977548 130 GLU A OE2 
1061 N N   . GLU A 131 ? 0.46623418 0.66060543 0.67257303 0.00424576  -0.10819086 -0.11183176 131 GLU A N   
1062 C CA  . GLU A 131 ? 0.49833041 0.67014170 0.67006755 0.01069743  -0.11175960 -0.10447096 131 GLU A CA  
1063 C C   . GLU A 131 ? 0.41076088 0.56432116 0.57074839 0.00279357  -0.10323901 -0.09723492 131 GLU A C   
1064 O O   . GLU A 131 ? 0.42330348 0.56260675 0.56042439 0.00527089  -0.10817473 -0.09627223 131 GLU A O   
1065 C CB  . GLU A 131 ? 0.58010417 0.74885535 0.74041665 0.01836714  -0.10982707 -0.09659089 131 GLU A CB  
1066 C CG  . GLU A 131 ? 0.71126741 0.85691106 0.83765948 0.02443088  -0.11441207 -0.08902185 131 GLU A CG  
1067 C CD  . GLU A 131 ? 0.94533533 1.08371353 1.06146157 0.02895299  -0.10995717 -0.08025381 131 GLU A CD  
1068 O OE1 . GLU A 131 ? 0.88208687 1.03277779 1.00725806 0.03661676  -0.11367022 -0.08396755 131 GLU A OE1 
1069 O OE2 . GLU A 131 ? 1.03582597 1.15775657 1.13615930 0.02516056  -0.10309462 -0.07086715 131 GLU A OE2 
1070 N N   . ILE A 132 ? 0.36948502 0.52400708 0.54390264 -0.00584551 -0.09021080 -0.09152804 132 ILE A N   
1071 C CA  . ILE A 132 ? 0.36879987 0.50827414 0.53692311 -0.01309935 -0.08202260 -0.08595365 132 ILE A CA  
1072 C C   . ILE A 132 ? 0.38781342 0.52554762 0.56175685 -0.01738543 -0.08758680 -0.09583008 132 ILE A C   
1073 O O   . ILE A 132 ? 0.35103667 0.47487152 0.50627387 -0.01679164 -0.08876075 -0.09486870 132 ILE A O   
1074 C CB  . ILE A 132 ? 0.37876618 0.52166116 0.56360108 -0.02034156 -0.06804288 -0.07836698 132 ILE A CB  
1075 C CG1 . ILE A 132 ? 0.35596383 0.49678308 0.52804345 -0.01476637 -0.06256325 -0.06834088 132 ILE A CG1 
1076 C CG2 . ILE A 132 ? 0.37888891 0.50854653 0.56483424 -0.02842412 -0.06042661 -0.07495873 132 ILE A CG2 
1077 C CD1 . ILE A 132 ? 0.37490332 0.52363360 0.56312156 -0.01979677 -0.04961175 -0.06142351 132 ILE A CD1 
1078 N N   . LEU A 133 ? 0.37177229 0.52470756 0.57300234 -0.02203303 -0.09055966 -0.10583515 133 LEU A N   
1079 C CA  . LEU A 133 ? 0.43057409 0.58208168 0.64064693 -0.02659982 -0.09646720 -0.11715241 133 LEU A CA  
1080 C C   . LEU A 133 ? 0.41443491 0.56298494 0.60190570 -0.01721513 -0.10994940 -0.12444405 133 LEU A C   
1081 O O   . LEU A 133 ? 0.44894281 0.58984786 0.62995839 -0.01826944 -0.11359494 -0.13063934 133 LEU A O   
1082 C CB  . LEU A 133 ? 0.41431999 0.58499897 0.66030252 -0.03369385 -0.09796216 -0.12706396 133 LEU A CB  
1083 C CG  . LEU A 133 ? 0.43690270 0.60976076 0.70658302 -0.04507922 -0.08386125 -0.11965644 133 LEU A CG  
1084 C CD1 . LEU A 133 ? 0.44676569 0.64038074 0.75330746 -0.05331570 -0.08574755 -0.12994209 133 LEU A CD1 
1085 C CD2 . LEU A 133 ? 0.43947646 0.59106863 0.70332420 -0.05149411 -0.07655488 -0.11435326 133 LEU A CD2 
1086 N N   . THR A 134 ? 0.43002629 0.58369923 0.60465622 -0.00768964 -0.11700362 -0.12335428 134 THR A N   
1087 C CA  . THR A 134 ? 0.48489597 0.63594496 0.63669991 0.00205353  -0.13035400 -0.12914783 134 THR A CA  
1088 C C   . THR A 134 ? 0.48946032 0.62113374 0.60658491 0.00588150  -0.12762772 -0.11794862 134 THR A C   
1089 O O   . THR A 134 ? 0.53674233 0.66284060 0.63604420 0.00914006  -0.13366374 -0.12193144 134 THR A O   
1090 C CB  . THR A 134 ? 0.57070804 0.73533458 0.72516483 0.01131573  -0.14052841 -0.13351914 134 THR A CB  
1091 O OG1 . THR A 134 ? 0.59428346 0.78005123 0.78216493 0.00735277  -0.14420769 -0.14629042 134 THR A OG1 
1092 C CG2 . THR A 134 ? 0.62748653 0.78663588 0.75396597 0.02284485  -0.15387756 -0.13615644 134 THR A CG2 
1093 N N   . SER A 135 ? 0.44005817 0.56317461 0.54862231 0.00525248  -0.11870821 -0.10499632 135 SER A N   
1094 C CA  . SER A 135 ? 0.44219339 0.54842389 0.51919204 0.00838332  -0.11674580 -0.09432898 135 SER A CA  
1095 C C   . SER A 135 ? 0.41538233 0.51144230 0.48818833 0.00127943  -0.10549328 -0.08829866 135 SER A C   
1096 O O   . SER A 135 ? 0.41930056 0.50508785 0.46814960 0.00289831  -0.10512429 -0.08337658 135 SER A O   
1097 C CB  . SER A 135 ? 0.47320223 0.57521558 0.54152536 0.01306632  -0.11598134 -0.08516116 135 SER A CB  
1098 O OG  . SER A 135 ? 0.48108485 0.58653694 0.56638068 0.00801392  -0.10531130 -0.08029892 135 SER A OG  
1099 N N   . PHE A 136 ? 0.38365984 0.48278564 0.47840214 -0.00602326 -0.09657585 -0.08822555 136 PHE A N   
1100 C CA  . PHE A 136 ? 0.36782426 0.45633876 0.45703351 -0.01093676 -0.08637314 -0.08165690 136 PHE A CA  
1101 C C   . PHE A 136 ? 0.34845474 0.43260759 0.42986357 -0.01151890 -0.08895304 -0.08852459 136 PHE A C   
1102 O O   . PHE A 136 ? 0.35131711 0.42687446 0.41791606 -0.01198674 -0.08354791 -0.08331785 136 PHE A O   
1103 C CB  . PHE A 136 ? 0.35690737 0.44766018 0.46900454 -0.01775024 -0.07619873 -0.07845055 136 PHE A CB  
1104 C CG  . PHE A 136 ? 0.35331646 0.44407263 0.46371672 -0.01662719 -0.06933260 -0.06785476 136 PHE A CG  
1105 C CD1 . PHE A 136 ? 0.37843665 0.47268644 0.48038781 -0.01027379 -0.07480893 -0.06604527 136 PHE A CD1 
1106 C CD2 . PHE A 136 ? 0.38047934 0.46731427 0.49723399 -0.02094018 -0.05805267 -0.06020526 136 PHE A CD2 
1107 C CE1 . PHE A 136 ? 0.38291216 0.47726679 0.48338071 -0.00829928 -0.06936061 -0.05795714 136 PHE A CE1 
1108 C CE2 . PHE A 136 ? 0.36895198 0.45717812 0.48326176 -0.01879553 -0.05237797 -0.05160997 136 PHE A CE2 
1109 C CZ  . PHE A 136 ? 0.35809636 0.45026851 0.46452725 -0.01253124 -0.05811996 -0.05106728 136 PHE A CZ  
1110 N N   . PRO A 137 ? 0.34081018 0.43173927 0.43324399 -0.01144642 -0.09694563 -0.10142382 137 PRO A N   
1111 C CA  . PRO A 137 ? 0.36231524 0.44924140 0.44550750 -0.01055274 -0.09977085 -0.10907216 137 PRO A CA  
1112 C C   . PRO A 137 ? 0.37377304 0.45532304 0.42447650 -0.00475853 -0.10080063 -0.10356946 137 PRO A C   
1113 O O   . PRO A 137 ? 0.36971790 0.44554493 0.40939978 -0.00532258 -0.09552462 -0.10179715 137 PRO A O   
1114 C CB  . PRO A 137 ? 0.35207278 0.44972461 0.45005727 -0.00923903 -0.11130564 -0.12439320 137 PRO A CB  
1115 C CG  . PRO A 137 ? 0.35066211 0.45652807 0.47759965 -0.01479221 -0.10892720 -0.12441973 137 PRO A CG  
1116 C CD  . PRO A 137 ? 0.34015626 0.44421905 0.45671791 -0.01253044 -0.10328153 -0.11060194 137 PRO A CD  
1117 N N   . ARG A 138 ? 0.38412493 0.46773207 0.41987526 0.00081337  -0.10736285 -0.10033648 138 ARG A N   
1118 C CA  . ARG A 138 ? 0.43434814 0.51218975 0.43866169 0.00529923  -0.10812788 -0.09302592 138 ARG A CA  
1119 C C   . ARG A 138 ? 0.40488547 0.47416914 0.40124243 0.00111210  -0.09658056 -0.08013471 138 ARG A C   
1120 O O   . ARG A 138 ? 0.41170245 0.47825068 0.39058179 0.00118785  -0.09283467 -0.07710304 138 ARG A O   
1121 C CB  . ARG A 138 ? 0.49529779 0.57336533 0.48745453 0.01151746  -0.11683884 -0.08960524 138 ARG A CB  
1122 C CG  . ARG A 138 ? 0.54735297 0.61670578 0.50750202 0.01481838  -0.11704241 -0.07893913 138 ARG A CG  
1123 C CD  . ARG A 138 ? 0.62637895 0.69882268 0.56684905 0.01886370  -0.12131050 -0.08417355 138 ARG A CD  
1124 N NE  . ARG A 138 ? 0.71072429 0.78270185 0.64646816 0.01460700  -0.11187906 -0.08305212 138 ARG A NE  
1125 C CZ  . ARG A 138 ? 0.69091552 0.76763785 0.61092418 0.01785495  -0.11324450 -0.08828106 138 ARG A CZ  
1126 N NH1 . ARG A 138 ? 0.56637973 0.65077209 0.48527426 0.02412431  -0.12365866 -0.10081500 138 ARG A NH1 
1127 N NH2 . ARG A 138 ? 0.67087609 0.74648434 0.57685798 0.01527704  -0.10434674 -0.08182176 138 ARG A NH2 
1128 N N   . LYS A 139 ? 0.38155609 0.44875205 0.39051765 -0.00186236 -0.09151681 -0.07353198 139 LYS A N   
1129 C CA  . LYS A 139 ? 0.40496320 0.46505505 0.40749633 -0.00520392 -0.08157875 -0.06219356 139 LYS A CA  
1130 C C   . LYS A 139 ? 0.41299203 0.47197670 0.42108190 -0.00898369 -0.07325447 -0.06349357 139 LYS A C   
1131 O O   . LYS A 139 ? 0.39425659 0.44971645 0.38942900 -0.01005155 -0.06722011 -0.05699724 139 LYS A O   
1132 C CB  . LYS A 139 ? 0.44572431 0.50557333 0.46094090 -0.00602546 -0.07903684 -0.05672302 139 LYS A CB  
1133 C CG  . LYS A 139 ? 0.52542704 0.58328259 0.52987307 -0.00083235 -0.08695668 -0.05357230 139 LYS A CG  
1134 C CD  . LYS A 139 ? 0.64555347 0.70562607 0.66348290 0.00010584  -0.08555162 -0.05070014 139 LYS A CD  
1135 C CE  . LYS A 139 ? 0.70834452 0.76537597 0.71627074 0.00682845  -0.09462013 -0.04893167 139 LYS A CE  
1136 N NZ  . LYS A 139 ? 0.78011954 0.82374251 0.76101989 0.00797301  -0.09681457 -0.04083347 139 LYS A NZ  
1137 N N   . LEU A 140 ? 0.38827977 0.45011961 0.41622502 -0.01096647 -0.07332078 -0.07223423 140 LEU A N   
1138 C CA  . LEU A 140 ? 0.39768326 0.45622393 0.43082470 -0.01319258 -0.06711287 -0.07464712 140 LEU A CA  
1139 C C   . LEU A 140 ? 0.40514880 0.46521261 0.42108405 -0.00966822 -0.06986030 -0.08059933 140 LEU A C   
1140 O O   . LEU A 140 ? 0.38404298 0.44211778 0.39303437 -0.00959117 -0.06361103 -0.07834464 140 LEU A O   
1141 C CB  . LEU A 140 ? 0.39875892 0.45759261 0.45813531 -0.01684488 -0.06745693 -0.08201249 140 LEU A CB  
1142 C CG  . LEU A 140 ? 0.38961494 0.44914848 0.46553850 -0.02057010 -0.06231022 -0.07484590 140 LEU A CG  
1143 C CD1 . LEU A 140 ? 0.41701010 0.47795361 0.51988530 -0.02578058 -0.06223363 -0.08133140 140 LEU A CD1 
1144 C CD2 . LEU A 140 ? 0.37809932 0.43163627 0.44847775 -0.02135494 -0.05244780 -0.06392056 140 LEU A CD2 
1145 N N   . ILE A 141 ? 0.40024149 0.46540713 0.40807748 -0.00584071 -0.07916517 -0.08807366 141 ILE A N   
1146 C CA  . ILE A 141 ? 0.44961977 0.51834100 0.43738800 -0.00147356 -0.08145092 -0.09270765 141 ILE A CA  
1147 C C   . ILE A 141 ? 0.42756385 0.49536920 0.39289424 -0.00164481 -0.07535247 -0.08034791 141 ILE A C   
1148 O O   . ILE A 141 ? 0.39658743 0.46749949 0.35099295 -0.00055129 -0.07090187 -0.08098387 141 ILE A O   
1149 C CB  . ILE A 141 ? 0.45586890 0.53087437 0.43681163 0.00375198  -0.09316389 -0.10236433 141 ILE A CB  
1150 C CG1 . ILE A 141 ? 0.48918468 0.56660974 0.49350888 0.00326998  -0.09932677 -0.11740948 141 ILE A CG1 
1151 C CG2 . ILE A 141 ? 0.47140008 0.55125123 0.42530283 0.00900953  -0.09445707 -0.10350037 141 ILE A CG2 
1152 C CD1 . ILE A 141 ? 0.51936877 0.60454780 0.52113795 0.00847480  -0.11195602 -0.12798759 141 ILE A CD1 
1153 N N   . ASP A 142 ? 0.43786916 0.50205845 0.39677683 -0.00287602 -0.07570179 -0.07000782 142 ASP A N   
1154 C CA  . ASP A 142 ? 0.43672422 0.49837905 0.37665805 -0.00467325 -0.07034951 -0.05794996 142 ASP A CA  
1155 C C   . ASP A 142 ? 0.41228345 0.47329858 0.35895455 -0.00851949 -0.06007753 -0.05366272 142 ASP A C   
1156 O O   . ASP A 142 ? 0.41790625 0.48258701 0.35120460 -0.00943040 -0.05488893 -0.04993206 142 ASP A O   
1157 C CB  . ASP A 142 ? 0.45169243 0.50644779 0.38669634 -0.00522135 -0.07353338 -0.04855817 142 ASP A CB  
1158 C CG  . ASP A 142 ? 0.50438964 0.55904603 0.42649618 -0.00000044 -0.08406472 -0.05072257 142 ASP A CG  
1159 O OD1 . ASP A 142 ? 0.52005595 0.58031005 0.43024078 0.00349693  -0.08754610 -0.05659184 142 ASP A OD1 
1160 O OD2 . ASP A 142 ? 0.58695710 0.63679606 0.51145506 0.00165652  -0.08926431 -0.04762295 142 ASP A OD2 
1161 N N   . LEU A 143 ? 0.37915847 0.43690699 0.34630483 -0.01044467 -0.05704261 -0.05426722 143 LEU A N   
1162 C CA  . LEU A 143 ? 0.38549671 0.44250751 0.35836250 -0.01251950 -0.04819110 -0.05068354 143 LEU A CA  
1163 C C   . LEU A 143 ? 0.42864186 0.49017587 0.40045685 -0.01009043 -0.04597170 -0.05878723 143 LEU A C   
1164 O O   . LEU A 143 ? 0.38940430 0.45478320 0.35419023 -0.01016230 -0.03979380 -0.05574173 143 LEU A O   
1165 C CB  . LEU A 143 ? 0.39447576 0.44680583 0.38736117 -0.01427389 -0.04557506 -0.04879668 143 LEU A CB  
1166 C CG  . LEU A 143 ? 0.40173632 0.45116434 0.39390510 -0.01564963 -0.04550834 -0.03991766 143 LEU A CG  
1167 C CD1 . LEU A 143 ? 0.41395974 0.46233249 0.42566532 -0.01626325 -0.04517908 -0.04023954 143 LEU A CD1 
1168 C CD2 . LEU A 143 ? 0.40484631 0.45350790 0.38902530 -0.01726124 -0.03888074 -0.03171449 143 LEU A CD2 
1169 N N   . ALA A 144 ? 0.37578282 0.43763119 0.35549998 -0.00757233 -0.05138810 -0.07005449 144 ALA A N   
1170 C CA  . ALA A 144 ? 0.41232163 0.47756487 0.39083183 -0.00383540 -0.05085364 -0.07982033 144 ALA A CA  
1171 C C   . ALA A 144 ? 0.43473536 0.51014960 0.39052927 -0.00098240 -0.04991638 -0.07976001 144 ALA A C   
1172 O O   . ALA A 144 ? 0.45869920 0.53980362 0.41021127 0.00147616  -0.04504820 -0.08237682 144 ALA A O   
1173 C CB  . ALA A 144 ? 0.40366721 0.46693516 0.39424020 -0.00187588 -0.05872579 -0.09301893 144 ALA A CB  
1174 N N   . LYS A 145 ? 0.43504453 0.51349926 0.37597647 -0.00069777 -0.05472430 -0.07709374 145 LYS A N   
1175 C CA  . LYS A 145 ? 0.49182311 0.58004880 0.40972966 0.00118972  -0.05297076 -0.07497662 145 LYS A CA  
1176 C C   . LYS A 145 ? 0.46477300 0.55590343 0.37689123 -0.00331975 -0.04340336 -0.06365053 145 LYS A C   
1177 O O   . LYS A 145 ? 0.43016359 0.53232849 0.33224985 -0.00211803 -0.03809998 -0.06448822 145 LYS A O   
1178 C CB  . LYS A 145 ? 0.54604673 0.63391662 0.44771376 0.00209099  -0.05976170 -0.07120065 145 LYS A CB  
1179 C CG  . LYS A 145 ? 0.65521687 0.74527097 0.55772454 0.00806441  -0.07007167 -0.08414110 145 LYS A CG  
1180 C CD  . LYS A 145 ? 0.74946529 0.83948833 0.63338470 0.01054910  -0.07720289 -0.07983560 145 LYS A CD  
1181 C CE  . LYS A 145 ? 0.83880031 0.93632931 0.69491541 0.01152590  -0.07293525 -0.07262620 145 LYS A CE  
1182 N NZ  . LYS A 145 ? 0.96227986 1.05681098 0.79818618 0.01429530  -0.08002321 -0.06642670 145 LYS A NZ  
1183 N N   . PHE A 146 ? 0.46490213 0.54758489 0.38409302 -0.00830878 -0.04149902 -0.05383059 146 PHE A N   
1184 C CA  . PHE A 146 ? 0.45749468 0.54248971 0.37327254 -0.01307252 -0.03366451 -0.04387705 146 PHE A CA  
1185 C C   . PHE A 146 ? 0.44080740 0.53206372 0.36648595 -0.01123512 -0.02728286 -0.04853615 146 PHE A C   
1186 O O   . PHE A 146 ? 0.42384267 0.52568471 0.34246826 -0.01249217 -0.02113799 -0.04600580 146 PHE A O   
1187 C CB  . PHE A 146 ? 0.44718385 0.52126020 0.37011915 -0.01720400 -0.03440177 -0.03495289 146 PHE A CB  
1188 C CG  . PHE A 146 ? 0.44375271 0.51923555 0.36161751 -0.02264588 -0.02837077 -0.02498446 146 PHE A CG  
1189 C CD1 . PHE A 146 ? 0.50896788 0.58559227 0.40933686 -0.02675038 -0.02799424 -0.01721849 146 PHE A CD1 
1190 C CD2 . PHE A 146 ? 0.51719892 0.59330553 0.44737333 -0.02370545 -0.02315938 -0.02356942 146 PHE A CD2 
1191 C CE1 . PHE A 146 ? 0.53706026 0.61454022 0.43470788 -0.03321639 -0.02284744 -0.00842406 146 PHE A CE1 
1192 C CE2 . PHE A 146 ? 0.50404292 0.58291614 0.43071181 -0.02886205 -0.01852821 -0.01588600 146 PHE A CE2 
1193 C CZ  . PHE A 146 ? 0.49609238 0.57519865 0.40779823 -0.03423954 -0.01855185 -0.00854350 146 PHE A CZ  
1194 N N   . LEU A 147 ? 0.40640092 0.49118689 0.34884143 -0.00824326 -0.02881000 -0.05514062 147 LEU A N   
1195 C CA  . LEU A 147 ? 0.41747099 0.50499290 0.36898518 -0.00493147 -0.02408079 -0.05972348 147 LEU A CA  
1196 C C   . LEU A 147 ? 0.45917755 0.55861795 0.40192765 0.00051538  -0.02366976 -0.06948312 147 LEU A C   
1197 O O   . LEU A 147 ? 0.45332462 0.56226033 0.39515400 0.00286672  -0.01817170 -0.07073201 147 LEU A O   
1198 C CB  . LEU A 147 ? 0.39164451 0.46677154 0.36154753 -0.00337869 -0.02653415 -0.06378005 147 LEU A CB  
1199 C CG  . LEU A 147 ? 0.42806107 0.50127399 0.40750676 0.00102973  -0.02280256 -0.06791867 147 LEU A CG  
1200 C CD1 . LEU A 147 ? 0.45000231 0.52550709 0.43039745 -0.00042011 -0.01623468 -0.05844627 147 LEU A CD1 
1201 C CD2 . LEU A 147 ? 0.44498643 0.50438792 0.44096363 0.00185374  -0.02613126 -0.07266657 147 LEU A CD2 
1202 N N   . GLY A 148 ? 0.46311790 0.56362659 0.39939329 0.00339489  -0.02991738 -0.07726462 148 GLY A N   
1203 C CA  . GLY A 148 ? 0.47181720 0.58419162 0.39913779 0.01002726  -0.03051679 -0.08835497 148 GLY A CA  
1204 C C   . GLY A 148 ? 0.46718228 0.57765806 0.40728441 0.01608420  -0.02932663 -0.09802324 148 GLY A C   
1205 O O   . GLY A 148 ? 0.45973194 0.55552673 0.41612437 0.01633755  -0.03243335 -0.10101746 148 GLY A O   
1206 N N   . GLU A 149 ? 0.49923348 0.62481022 0.43205383 0.02043897  -0.02402875 -0.10125217 149 GLU A N   
1207 C CA  . GLU A 149 ? 0.53907162 0.66497266 0.48092121 0.02826680  -0.02306429 -0.11102470 149 GLU A CA  
1208 C C   . GLU A 149 ? 0.46758860 0.59125495 0.41877007 0.02667057  -0.01692816 -0.10285735 149 GLU A C   
1209 O O   . GLU A 149 ? 0.43551359 0.55921364 0.39326894 0.03385760  -0.01599213 -0.10949523 149 GLU A O   
1210 C CB  . GLU A 149 ? 0.59352219 0.74125159 0.52198792 0.03533356  -0.02044129 -0.11982524 149 GLU A CB  
1211 C CG  . GLU A 149 ? 0.69244885 0.84616935 0.60770893 0.03836399  -0.02608165 -0.12803718 149 GLU A CG  
1212 C CD  . GLU A 149 ? 0.82950276 0.97067618 0.75434971 0.04561573  -0.03527692 -0.14384323 149 GLU A CD  
1213 O OE1 . GLU A 149 ? 0.89155132 1.01234293 0.83322591 0.04266519  -0.03908792 -0.14301722 149 GLU A OE1 
1214 O OE2 . GLU A 149 ? 1.08918881 1.24169016 1.00456583 0.05409895  -0.03857543 -0.15725783 149 GLU A OE2 
1215 N N   . ASN A 150 ? 0.45655754 0.57904458 0.40716308 0.01836479  -0.01333744 -0.08927409 150 ASN A N   
1216 C CA  . ASN A 150 ? 0.42387548 0.54643881 0.38191426 0.01707273  -0.00803238 -0.08176682 150 ASN A CA  
1217 C C   . ASN A 150 ? 0.42366785 0.52722323 0.39691257 0.02014090  -0.01022771 -0.08238762 150 ASN A C   
1218 O O   . ASN A 150 ? 0.41515002 0.50326622 0.39526170 0.01832154  -0.01494654 -0.08332614 150 ASN A O   
1219 C CB  . ASN A 150 ? 0.43431565 0.55743492 0.38845414 0.00746351  -0.00536860 -0.06829373 150 ASN A CB  
1220 C CG  . ASN A 150 ? 0.47230610 0.61336505 0.41190892 0.00296807  -0.00148342 -0.06467996 150 ASN A CG  
1221 O OD1 . ASN A 150 ? 0.51579762 0.67398715 0.45018351 0.00705816  0.00189708  -0.07080876 150 ASN A OD1 
1222 N ND2 . ASN A 150 ? 0.51557374 0.65360773 0.44956186 -0.00557051 -0.00102717 -0.05390599 150 ASN A ND2 
1223 N N   . GLN A 151 ? 0.40908408 0.51445580 0.38770384 0.02446176  -0.00658516 -0.08108006 151 GLN A N   
1224 C CA  . GLN A 151 ? 0.46645120 0.55426770 0.45688528 0.02646925  -0.00702529 -0.07734524 151 GLN A CA  
1225 C C   . GLN A 151 ? 0.43093818 0.51034307 0.42452335 0.01819776  -0.00622451 -0.06544609 151 GLN A C   
1226 O O   . GLN A 151 ? 0.42680296 0.49000543 0.42926803 0.01668542  -0.00825579 -0.06310819 151 GLN A O   
1227 C CB  . GLN A 151 ? 0.52115059 0.61542451 0.51370776 0.03373358  -0.00345686 -0.07743381 151 GLN A CB  
1228 C CG  . GLN A 151 ? 0.64232880 0.74629980 0.63264734 0.04394011  -0.00433507 -0.09008802 151 GLN A CG  
1229 C CD  . GLN A 151 ? 0.73307329 0.81663692 0.73046541 0.05022655  -0.00965009 -0.09790929 151 GLN A CD  
1230 O OE1 . GLN A 151 ? 0.98315692 1.06570756 0.97857046 0.05173420  -0.01385183 -0.10777099 151 GLN A OE1 
1231 N NE2 . GLN A 151 ? 0.99029249 1.05620515 0.99584138 0.05342385  -0.00980732 -0.09311131 151 GLN A NE2 
1232 N N   . TYR A 152 ? 0.42521137 0.51604015 0.41219223 0.01281117  -0.00320142 -0.05823316 152 TYR A N   
1233 C CA  . TYR A 152 ? 0.40069163 0.48520488 0.38980871 0.00657015  -0.00265179 -0.04793141 152 TYR A CA  
1234 C C   . TYR A 152 ? 0.39396909 0.48599112 0.37299228 -0.00066466 -0.00340250 -0.04444254 152 TYR A C   
1235 O O   . TYR A 152 ? 0.34085378 0.44381812 0.31111893 -0.00078835 -0.00316796 -0.04877220 152 TYR A O   
1236 C CB  . TYR A 152 ? 0.37722999 0.46543515 0.36937904 0.00892673  0.00118735  -0.04257687 152 TYR A CB  
1237 C CG  . TYR A 152 ? 0.38729751 0.46805638 0.38641593 0.01746933  0.00183202  -0.04523955 152 TYR A CG  
1238 C CD1 . TYR A 152 ? 0.39580593 0.45885828 0.40266150 0.01838209  0.00078912  -0.04222627 152 TYR A CD1 
1239 C CD2 . TYR A 152 ? 0.41509780 0.50646114 0.41303056 0.02495854  0.00331541  -0.05123158 152 TYR A CD2 
1240 C CE1 . TYR A 152 ? 0.41242218 0.46540487 0.42444110 0.02602960  0.00121144  -0.04358073 152 TYR A CE1 
1241 C CE2 . TYR A 152 ? 0.42281729 0.50488985 0.42587414 0.03419131  0.00292146  -0.05371367 152 TYR A CE2 
1242 C CZ  . TYR A 152 ? 0.44342509 0.50448960 0.45290610 0.03446550  0.00176857  -0.04935737 152 TYR A CZ  
1243 O OH  . TYR A 152 ? 0.47137186 0.51966888 0.48492560 0.04292933  0.00137244  -0.04998529 152 TYR A OH  
1244 N N   . ILE A 153 ? 0.47376949 0.56078130 0.45278385 -0.00615976 -0.00391330 -0.03611289 153 ILE A N   
1245 C CA  . ILE A 153 ? 0.44689026 0.53609252 0.41607648 -0.01278624 -0.00568439 -0.03154740 153 ILE A CA  
1246 C C   . ILE A 153 ? 0.49036196 0.59462547 0.44961202 -0.01620375 -0.00211641 -0.03021110 153 ILE A C   
1247 O O   . ILE A 153 ? 0.53930038 0.64664835 0.48756897 -0.01985082 -0.00331941 -0.02911659 153 ILE A O   
1248 C CB  . ILE A 153 ? 0.55201662 0.63203514 0.52460003 -0.01630991 -0.00719994 -0.02372420 153 ILE A CB  
1249 C CG1 . ILE A 153 ? 0.43992054 0.50812346 0.42092550 -0.01458826 -0.01083023 -0.02505781 153 ILE A CG1 
1250 C CG2 . ILE A 153 ? 0.52113992 0.60219318 0.48320130 -0.02300974 -0.00867174 -0.01751999 153 ILE A CG2 
1251 C CD1 . ILE A 153 ? 0.41823444 0.48437506 0.39497519 -0.01535915 -0.01591123 -0.02958369 153 ILE A CD1 
1252 N N   . ILE A 154 ? 0.46445394 0.57904184 0.42683232 -0.01579983 0.00227617  -0.02945258 154 ILE A N   
1253 C CA  . ILE A 154 ? 0.46976051 0.60098773 0.42472446 -0.02072547 0.00631583  -0.02799213 154 ILE A CA  
1254 C C   . ILE A 154 ? 0.43796313 0.58520198 0.39288414 -0.01448101 0.00969274  -0.03679024 154 ILE A C   
1255 O O   . ILE A 154 ? 0.52754110 0.69345045 0.48066747 -0.01686675 0.01452870  -0.03710525 154 ILE A O   
1256 C CB  . ILE A 154 ? 0.49302992 0.62947214 0.45230478 -0.02582590 0.00870652  -0.02226553 154 ILE A CB  
1257 C CG1 . ILE A 154 ? 0.55088669 0.68948090 0.52142990 -0.01862880 0.00971890  -0.02552432 154 ILE A CG1 
1258 C CG2 . ILE A 154 ? 0.49435401 0.61661696 0.45075512 -0.03241575 0.00504041  -0.01426778 154 ILE A CG2 
1259 C CD1 . ILE A 154 ? 0.61133718 0.76519132 0.58644843 -0.02155001 0.01278608  -0.02447217 154 ILE A CD1 
1260 N N   . GLY A 155 ? 0.39128834 0.53188199 0.35086808 -0.00597399 0.00730061  -0.04442198 155 GLY A N   
1261 C CA  . GLY A 155 ? 0.40035403 0.55488741 0.35978088 0.00165167  0.00943781  -0.05420398 155 GLY A CA  
1262 C C   . GLY A 155 ? 0.36383888 0.51232761 0.33436102 0.01078065  0.00878067  -0.05868582 155 GLY A C   
1263 O O   . GLY A 155 ? 0.35387039 0.48328468 0.33019465 0.01294680  0.00526449  -0.05787849 155 GLY A O   
1264 N N   . ASP A 156 ? 0.36796877 0.53353822 0.34101018 0.01629030  0.01218584  -0.06351721 156 ASP A N   
1265 C CA  . ASP A 156 ? 0.37852284 0.53944242 0.35950848 0.02752596  0.01096563  -0.06932691 156 ASP A CA  
1266 C C   . ASP A 156 ? 0.34851956 0.49967057 0.33650553 0.02793468  0.01081458  -0.06187500 156 ASP A C   
1267 O O   . ASP A 156 ? 0.33725390 0.48033097 0.33047518 0.03719424  0.00945771  -0.06426990 156 ASP A O   
1268 C CB  . ASP A 156 ? 0.40791523 0.59298003 0.38897604 0.03468968  0.01407933  -0.07796898 156 ASP A CB  
1269 C CG  . ASP A 156 ? 0.45294675 0.64554346 0.42776963 0.03954054  0.01334174  -0.08840103 156 ASP A CG  
1270 O OD1 . ASP A 156 ? 0.47027767 0.64516151 0.44289619 0.03972291  0.00895543  -0.09044798 156 ASP A OD1 
1271 O OD2 . ASP A 156 ? 0.47318935 0.69038880 0.44630548 0.04360550  0.01694468  -0.09509087 156 ASP A OD2 
1272 N N   . ARG A 157 ? 0.33806401 0.49256116 0.32506233 0.01878600  0.01231207  -0.05349742 157 ARG A N   
1273 C CA  . ARG A 157 ? 0.34251997 0.49201375 0.33490488 0.01962518  0.01212822  -0.04736038 157 ARG A CA  
1274 C C   . ARG A 157 ? 0.33523393 0.46418515 0.32784826 0.01482768  0.00977561  -0.03960088 157 ARG A C   
1275 O O   . ARG A 157 ? 0.30897823 0.43550014 0.29718232 0.00616330  0.00900580  -0.03601042 157 ARG A O   
1276 C CB  . ARG A 157 ? 0.41181314 0.58124793 0.40470582 0.01350072  0.01479917  -0.04531637 157 ARG A CB  
1277 C CG  . ARG A 157 ? 0.42575440 0.59882754 0.42472428 0.01807309  0.01431651  -0.04367382 157 ARG A CG  
1278 C CD  . ARG A 157 ? 0.45203775 0.64664209 0.45363200 0.01074865  0.01642147  -0.04353972 157 ARG A CD  
1279 N NE  . ARG A 157 ? 0.57824653 0.77022630 0.57508516 -0.00264344 0.01703718  -0.03772455 157 ARG A NE  
1280 C CZ  . ARG A 157 ? 0.46231490 0.64696240 0.45964766 -0.00985513 0.01504554  -0.03152091 157 ARG A CZ  
1281 N NH1 . ARG A 157 ? 0.46101534 0.63809288 0.46226665 -0.00445396 0.01226567  -0.03009893 157 ARG A NH1 
1282 N NH2 . ARG A 157 ? 0.45846725 0.64242178 0.45131016 -0.02176560 0.01554645  -0.02669533 157 ARG A NH2 
1283 N N   . ILE A 158 ? 0.31216612 0.42783570 0.30938300 0.02090259  0.00884885  -0.03687276 158 ILE A N   
1284 C CA  . ILE A 158 ? 0.32069862 0.42011473 0.31935918 0.01714804  0.00752451  -0.02984616 158 ILE A CA  
1285 C C   . ILE A 158 ? 0.31513023 0.42024741 0.31252909 0.01194816  0.00765249  -0.02408934 158 ILE A C   
1286 O O   . ILE A 158 ? 0.27208367 0.38950232 0.27027005 0.01433045  0.00858462  -0.02481958 158 ILE A O   
1287 C CB  . ILE A 158 ? 0.35794240 0.44160423 0.36148345 0.02473560  0.00751744  -0.02794660 158 ILE A CB  
1288 C CG1 . ILE A 158 ? 0.39617109 0.46456099 0.40286052 0.01992092  0.00681805  -0.02215379 158 ILE A CG1 
1289 C CG2 . ILE A 158 ? 0.37930855 0.46669590 0.38329029 0.03212249  0.00877360  -0.02501030 158 ILE A CG2 
1290 C CD1 . ILE A 158 ? 0.39412194 0.44611108 0.40644866 0.02486685  0.00776976  -0.01909668 158 ILE A CD1 
1291 N N   . THR A 159 ? 0.28787702 0.38434777 0.28391063 0.00527080  0.00592664  -0.01944252 159 THR A N   
1292 C CA  . THR A 159 ? 0.29569566 0.39356816 0.29064298 0.00102908  0.00480859  -0.01467242 159 THR A CA  
1293 C C   . THR A 159 ? 0.28946596 0.37383947 0.28675231 0.00186472  0.00357720  -0.00985937 159 THR A C   
1294 O O   . THR A 159 ? 0.30724004 0.38206720 0.30784944 0.00386784  0.00398528  -0.00979335 159 THR A O   
1295 C CB  . THR A 159 ? 0.33753622 0.44097272 0.32714385 -0.00842468 0.00356845  -0.01409891 159 THR A CB  
1296 O OG1 . THR A 159 ? 0.32695934 0.42110950 0.31311494 -0.01203284 0.00154265  -0.01350569 159 THR A OG1 
1297 C CG2 . THR A 159 ? 0.32782796 0.44818354 0.31605515 -0.00993493 0.00620759  -0.01826135 159 THR A CG2 
1298 N N   . TYR A 160 ? 0.28506660 0.36943418 0.28153735 0.00031362  0.00200048  -0.00641675 160 TYR A N   
1299 C CA  . TYR A 160 ? 0.27893186 0.35434633 0.27790225 0.00292369  0.00166266  -0.00232164 160 TYR A CA  
1300 C C   . TYR A 160 ? 0.30401269 0.37059668 0.30463195 -0.00111947 0.00007035  -0.00177404 160 TYR A C   
1301 O O   . TYR A 160 ? 0.30246174 0.36291069 0.30809659 0.00118468  0.00129019  0.00062729  160 TYR A O   
1302 C CB  . TYR A 160 ? 0.28650564 0.36450326 0.28365490 0.00300758  -0.00064492 -0.00055748 160 TYR A CB  
1303 C CG  . TYR A 160 ? 0.30289701 0.37869814 0.29657966 -0.00461257 -0.00491663 -0.00066910 160 TYR A CG  
1304 C CD1 . TYR A 160 ? 0.28128132 0.36333317 0.27192357 -0.01060542 -0.00616782 -0.00230971 160 TYR A CD1 
1305 C CD2 . TYR A 160 ? 0.33482224 0.40222505 0.32849252 -0.00566337 -0.00771907 0.00121422  160 TYR A CD2 
1306 C CE1 . TYR A 160 ? 0.30649486 0.38335323 0.29283175 -0.01796853 -0.01009263 -0.00089192 160 TYR A CE1 
1307 C CE2 . TYR A 160 ? 0.34374174 0.40646479 0.33301562 -0.01134718 -0.01258622 0.00152346  160 TYR A CE2 
1308 C CZ  . TYR A 160 ? 0.30897421 0.37479019 0.29386348 -0.01782360 -0.01376952 0.00107434  160 TYR A CZ  
1309 O OH  . TYR A 160 ? 0.33873576 0.39708620 0.31818092 -0.02391146 -0.01853182 0.00279819  160 TYR A OH  
1310 N N   . VAL A 161 ? 0.26847205 0.33558702 0.26486742 -0.00713530 -0.00260838 -0.00381403 161 VAL A N   
1311 C CA  . VAL A 161 ? 0.31630030 0.37653518 0.31320629 -0.01028522 -0.00557895 -0.00420711 161 VAL A CA  
1312 C C   . VAL A 161 ? 0.29270738 0.34902385 0.29595464 -0.00822450 -0.00408733 -0.00712164 161 VAL A C   
1313 O O   . VAL A 161 ? 0.29487163 0.34586623 0.30349845 -0.00926530 -0.00585296 -0.00742740 161 VAL A O   
1314 C CB  . VAL A 161 ? 0.32998729 0.39125782 0.31811756 -0.01635196 -0.00906983 -0.00480125 161 VAL A CB  
1315 C CG1 . VAL A 161 ? 0.32327840 0.39214051 0.30693412 -0.01776228 -0.00694859 -0.00824310 161 VAL A CG1 
1316 C CG2 . VAL A 161 ? 0.44616434 0.50065726 0.43372241 -0.01800654 -0.01345126 -0.00537425 161 VAL A CG2 
1317 N N   . ASP A 162 ? 0.30027178 0.35923678 0.30411822 -0.00504979 -0.00130367 -0.00990341 162 ASP A N   
1318 C CA  . ASP A 162 ? 0.32816747 0.38065600 0.33874041 -0.00268382 -0.00049185 -0.01328024 162 ASP A CA  
1319 C C   . ASP A 162 ? 0.33797592 0.38256204 0.35749742 -0.00091480 0.00183664  -0.00854268 162 ASP A C   
1320 O O   . ASP A 162 ? 0.35582328 0.39375710 0.38318169 -0.00272189 0.00112233  -0.01030342 162 ASP A O   
1321 C CB  . ASP A 162 ? 0.34417975 0.40039983 0.35300159 0.00203166  0.00143889  -0.01758444 162 ASP A CB  
1322 C CG  . ASP A 162 ? 0.35094181 0.41725254 0.35192618 -0.00014232 0.00008132  -0.02282346 162 ASP A CG  
1323 O OD1 . ASP A 162 ? 0.40631762 0.47090495 0.40592816 -0.00232461 -0.00269158 -0.02732219 162 ASP A OD1 
1324 O OD2 . ASP A 162 ? 0.31340462 0.39043799 0.30985558 0.00023357  0.00186638  -0.02239175 162 ASP A OD2 
1325 N N   . PHE A 163 ? 0.32975602 0.37625039 0.34818280 0.00229864  0.00454378  -0.00295660 163 PHE A N   
1326 C CA  . PHE A 163 ? 0.31509060 0.35626763 0.34022605 0.00427126  0.00800125  0.00294710  163 PHE A CA  
1327 C C   . PHE A 163 ? 0.33238289 0.37394494 0.36257169 -0.00021810 0.00612177  0.00378344  163 PHE A C   
1328 O O   . PHE A 163 ? 0.30714077 0.34453198 0.34690571 -0.00167715 0.00836257  0.00577775  163 PHE A O   
1329 C CB  . PHE A 163 ? 0.34129789 0.38651907 0.36147401 0.01036504  0.01086353  0.00791975  163 PHE A CB  
1330 C CG  . PHE A 163 ? 0.34750685 0.39479250 0.36305118 0.01589416  0.01170043  0.00609245  163 PHE A CG  
1331 C CD1 . PHE A 163 ? 0.37619704 0.41500473 0.39475694 0.01958871  0.01371137  0.00601957  163 PHE A CD1 
1332 C CD2 . PHE A 163 ? 0.38977519 0.44758806 0.39894354 0.01737924  0.00994633  0.00374435  163 PHE A CD2 
1333 C CE1 . PHE A 163 ? 0.37152946 0.41307116 0.38588619 0.02626628  0.01370724  0.00336966  163 PHE A CE1 
1334 C CE2 . PHE A 163 ? 0.37910494 0.44197249 0.38561010 0.02295345  0.01046407  0.00096862  163 PHE A CE2 
1335 C CZ  . PHE A 163 ? 0.35854006 0.41362542 0.36719099 0.02815375  0.01219943  0.00060203  163 PHE A CZ  
1336 N N   . MET A 164 ? 0.32202408 0.36844632 0.34640399 -0.00229912 0.00200377  0.00229939  164 MET A N   
1337 C CA  . MET A 164 ? 0.32896739 0.37613252 0.35719433 -0.00494930 -0.00116324 0.00205530  164 MET A CA  
1338 C C   . MET A 164 ? 0.31293008 0.35708860 0.34797591 -0.00897684 -0.00390442 -0.00273542 164 MET A C   
1339 O O   . MET A 164 ? 0.32178748 0.36634493 0.36732471 -0.01036684 -0.00350854 -0.00252284 164 MET A O   
1340 C CB  . MET A 164 ? 0.32544032 0.37494615 0.34424049 -0.00594101 -0.00619446 0.00122292  164 MET A CB  
1341 C CG  . MET A 164 ? 0.37248570 0.42528027 0.38633317 -0.00221277 -0.00500556 0.00423599  164 MET A CG  
1342 S SD  . MET A 164 ? 0.40742856 0.45947835 0.41124701 -0.00507815 -0.01157080 0.00296909  164 MET A SD  
1343 C CE  . MET A 164 ? 0.40163752 0.45118859 0.40890104 -0.00368387 -0.01617866 0.00257443  164 MET A CE  
1344 N N   . LEU A 165 ? 0.31125197 0.35422727 0.34093708 -0.01047833 -0.00645781 -0.00746313 165 LEU A N   
1345 C CA  . LEU A 165 ? 0.32471365 0.36559868 0.35946420 -0.01330232 -0.01028841 -0.01375318 165 LEU A CA  
1346 C C   . LEU A 165 ? 0.35643217 0.39188671 0.40476137 -0.01377239 -0.00702050 -0.01468913 165 LEU A C   
1347 O O   . LEU A 165 ? 0.34783411 0.38288176 0.40698373 -0.01686054 -0.00930233 -0.01778969 165 LEU A O   
1348 C CB  . LEU A 165 ? 0.34160441 0.38412896 0.36542851 -0.01359431 -0.01312010 -0.01859448 165 LEU A CB  
1349 C CG  . LEU A 165 ? 0.37117290 0.41305122 0.39683169 -0.01518575 -0.01836334 -0.02627978 165 LEU A CG  
1350 C CD1 . LEU A 165 ? 0.37415078 0.41734725 0.40176338 -0.01693240 -0.02378567 -0.02672815 165 LEU A CD1 
1351 C CD2 . LEU A 165 ? 0.37699810 0.42284501 0.38946277 -0.01450796 -0.02004143 -0.03033288 165 LEU A CD2 
1352 N N   . TRP A 166 ? 0.32159182 0.35275170 0.36974475 -0.01078641 -0.00216135 -0.01191299 166 TRP A N   
1353 C CA  . TRP A 166 ? 0.31523579 0.33742714 0.37541571 -0.01144277 0.00093936  -0.01151583 166 TRP A CA  
1354 C C   . TRP A 166 ? 0.33321035 0.35603040 0.40527344 -0.01450043 0.00445352  -0.00567511 166 TRP A C   
1355 O O   . TRP A 166 ? 0.36188611 0.38063928 0.44760853 -0.01907600 0.00411307  -0.00815299 166 TRP A O   
1356 C CB  . TRP A 166 ? 0.33333987 0.34959275 0.38898879 -0.00603245 0.00503427  -0.00849798 166 TRP A CB  
1357 C CG  . TRP A 166 ? 0.33188918 0.33506846 0.39831579 -0.00658851 0.00740419  -0.00773349 166 TRP A CG  
1358 C CD1 . TRP A 166 ? 0.37550673 0.36977088 0.44488814 -0.00570633 0.00450817  -0.01507398 166 TRP A CD1 
1359 C CD2 . TRP A 166 ? 0.34029281 0.33684522 0.41579872 -0.00826109 0.01321471  0.00115964  166 TRP A CD2 
1360 N NE1 . TRP A 166 ? 0.38538313 0.36550188 0.46575022 -0.00726671 0.00745770  -0.01137814 166 TRP A NE1 
1361 C CE2 . TRP A 166 ? 0.39073330 0.37222829 0.47487521 -0.00937468 0.01340801  -0.00056276 166 TRP A CE2 
1362 C CE3 . TRP A 166 ? 0.34956592 0.35167429 0.42634943 -0.00872040 0.01839060  0.01034229  166 TRP A CE3 
1363 C CZ2 . TRP A 166 ? 0.38937891 0.36007944 0.48346636 -0.01225227 0.01914087  0.00811669  166 TRP A CZ2 
1364 C CZ3 . TRP A 166 ? 0.35553920 0.34984812 0.44143039 -0.01084248 0.02464450  0.01865961  166 TRP A CZ3 
1365 C CH2 . TRP A 166 ? 0.40078342 0.37897891 0.49527171 -0.01322221 0.02528485  0.01830549  166 TRP A CH2 
1366 N N   . SER A 167 ? 0.32001126 0.34903461 0.38753140 -0.01206096 0.00754159  0.00100724  167 SER A N   
1367 C CA  . SER A 167 ? 0.35054076 0.38323039 0.42851400 -0.01384991 0.01216229  0.00693143  167 SER A CA  
1368 C C   . SER A 167 ? 0.37124938 0.40959898 0.46110711 -0.01921802 0.00787005  0.00127931  167 SER A C   
1369 O O   . SER A 167 ? 0.36055699 0.39838767 0.46585616 -0.02391164 0.01097770  0.00240479  167 SER A O   
1370 C CB  . SER A 167 ? 0.33999684 0.38021204 0.40937734 -0.00882946 0.01478954  0.01278129  167 SER A CB  
1371 O OG  . SER A 167 ? 0.35940140 0.40627462 0.43821001 -0.00984624 0.01928297  0.01749159  167 SER A OG  
1372 N N   . ILE A 168 ? 0.35984680 0.40326649 0.44264111 -0.01854775 0.00080843  -0.00438617 168 ILE A N   
1373 C CA  . ILE A 168 ? 0.36232293 0.41237658 0.45479888 -0.02175063 -0.00475020 -0.01040280 168 ILE A CA  
1374 C C   . ILE A 168 ? 0.36090666 0.40623111 0.46415216 -0.02647999 -0.00788105 -0.01776033 168 ILE A C   
1375 O O   . ILE A 168 ? 0.35767785 0.40786481 0.47763783 -0.03083125 -0.00850963 -0.02064221 168 ILE A O   
1376 C CB  . ILE A 168 ? 0.35601789 0.40995768 0.43565327 -0.01877128 -0.01213831 -0.01354623 168 ILE A CB  
1377 C CG1 . ILE A 168 ? 0.34986013 0.41198823 0.43916202 -0.01973248 -0.01785499 -0.01868469 168 ILE A CG1 
1378 C CG2 . ILE A 168 ? 0.35370347 0.40203011 0.41973230 -0.01839390 -0.01657390 -0.01750784 168 ILE A CG2 
1379 C CD1 . ILE A 168 ? 0.35030514 0.42177975 0.45532000 -0.02051033 -0.01266509 -0.01557007 168 ILE A CD1 
1380 N N   . LEU A 169 ? 0.33693483 0.37433839 0.43175241 -0.02540038 -0.00983646 -0.02141331 169 LEU A N   
1381 C CA  . LEU A 169 ? 0.37530380 0.40717888 0.47946054 -0.02869326 -0.01364275 -0.03001910 169 LEU A CA  
1382 C C   . LEU A 169 ? 0.39310747 0.41817799 0.51528025 -0.03344014 -0.00779075 -0.02667340 169 LEU A C   
1383 O O   . LEU A 169 ? 0.39415282 0.41887203 0.53220952 -0.03874032 -0.01103388 -0.03330050 169 LEU A O   
1384 C CB  . LEU A 169 ? 0.37276226 0.39877743 0.46291876 -0.02492963 -0.01583318 -0.03428209 169 LEU A CB  
1385 C CG  . LEU A 169 ? 0.37505126 0.40756246 0.44822025 -0.02201231 -0.02144119 -0.03773900 169 LEU A CG  
1386 C CD1 . LEU A 169 ? 0.37010139 0.39979628 0.43240181 -0.01888602 -0.02282685 -0.04320776 169 LEU A CD1 
1387 C CD2 . LEU A 169 ? 0.39673400 0.43553209 0.47391519 -0.02376985 -0.02907152 -0.04424205 169 LEU A CD2 
1388 N N   . ASP A 170 ? 0.35615546 0.37606567 0.47569644 -0.03166873 0.00026975  -0.01657804 170 ASP A N   
1389 C CA  . ASP A 170 ? 0.37149855 0.38321045 0.50618899 -0.03639895 0.00704894  -0.01047686 170 ASP A CA  
1390 C C   . ASP A 170 ? 0.38016129 0.40331879 0.53230584 -0.04270930 0.00939236  -0.00866300 170 ASP A C   
1391 O O   . ASP A 170 ? 0.38325685 0.40271974 0.55420613 -0.05024457 0.01015000  -0.01075746 170 ASP A O   
1392 C CB  . ASP A 170 ? 0.37512624 0.38007689 0.49968451 -0.03139436 0.01484990  0.00088338  170 ASP A CB  
1393 C CG  . ASP A 170 ? 0.40419924 0.39688385 0.54081559 -0.03564678 0.02188234  0.00873390  170 ASP A CG  
1394 O OD1 . ASP A 170 ? 0.37285891 0.35273874 0.51891160 -0.03951002 0.01914635  0.00345585  170 ASP A OD1 
1395 O OD2 . ASP A 170 ? 0.38247991 0.37782082 0.51804471 -0.03473652 0.02986587  0.02011435  170 ASP A OD2 
1396 N N   . TYR A 171 ? 0.38939488 0.42641032 0.53610575 -0.03957224 0.01013976  -0.00564144 171 TYR A N   
1397 C CA  . TYR A 171 ? 0.41670406 0.46862870 0.57953250 -0.04381325 0.01203271  -0.00510890 171 TYR A CA  
1398 C C   . TYR A 171 ? 0.42550454 0.48247388 0.60301375 -0.04900944 0.00359796  -0.01728085 171 TYR A C   
1399 O O   . TYR A 171 ? 0.43664199 0.49978727 0.63578194 -0.05646245 0.00611548  -0.01808319 171 TYR A O   
1400 C CB  . TYR A 171 ? 0.42674220 0.49148068 0.57821798 -0.03710645 0.01148815  -0.00275460 171 TYR A CB  
1401 C CG  . TYR A 171 ? 0.40835008 0.47250205 0.54755706 -0.03152670 0.01922139  0.00794918  171 TYR A CG  
1402 C CD1 . TYR A 171 ? 0.42085302 0.47455639 0.55931771 -0.03225988 0.02721504  0.01670142  171 TYR A CD1 
1403 C CD2 . TYR A 171 ? 0.41027582 0.48352680 0.53779531 -0.02467234 0.01760974  0.00881204  171 TYR A CD2 
1404 C CE1 . TYR A 171 ? 0.42810094 0.48248512 0.55399859 -0.02583208 0.03346882  0.02594530  171 TYR A CE1 
1405 C CE2 . TYR A 171 ? 0.39930558 0.47323662 0.51546204 -0.01876187 0.02355202  0.01696520  171 TYR A CE2 
1406 C CZ  . TYR A 171 ? 0.41435444 0.47980231 0.52933252 -0.01906894 0.03153108  0.02551345  171 TYR A CZ  
1407 O OH  . TYR A 171 ? 0.44472814 0.51199335 0.54734355 -0.01203443 0.03667300  0.03306315  171 TYR A OH  
1408 N N   . LEU A 172 ? 0.39673865 0.45197088 0.56270683 -0.04522770 -0.00590158 -0.02627119 172 LEU A N   
1409 C CA  . LEU A 172 ? 0.45600116 0.51684988 0.63257313 -0.04812865 -0.01551833 -0.03893919 172 LEU A CA  
1410 C C   . LEU A 172 ? 0.47964415 0.53032637 0.67249930 -0.05526042 -0.01599957 -0.04438059 172 LEU A C   
1411 O O   . LEU A 172 ? 0.43881628 0.49712688 0.65164679 -0.06115343 -0.02012729 -0.05229169 172 LEU A O   
1412 C CB  . LEU A 172 ? 0.44282585 0.50251442 0.59848601 -0.04138036 -0.02442568 -0.04509800 172 LEU A CB  
1413 C CG  . LEU A 172 ? 0.42408308 0.49322969 0.56723744 -0.03551644 -0.02738295 -0.04271348 172 LEU A CG  
1414 C CD1 . LEU A 172 ? 0.46217948 0.52686560 0.58332020 -0.03027350 -0.03469765 -0.04640006 172 LEU A CD1 
1415 C CD2 . LEU A 172 ? 0.44949526 0.53368264 0.60877824 -0.03679301 -0.03184202 -0.04811599 172 LEU A CD2 
1416 N N   . ARG A 173 ? 0.45820281 0.49231023 0.64326191 -0.05427320 -0.01264396 -0.04105600 173 ARG A N   
1417 C CA  . ARG A 173 ? 0.48960152 0.51003480 0.68969190 -0.06045941 -0.01333222 -0.04593813 173 ARG A CA  
1418 C C   . ARG A 173 ? 0.53907990 0.56165314 0.76344198 -0.07031759 -0.00577477 -0.03936519 173 ARG A C   
1419 O O   . ARG A 173 ? 0.56896985 0.58957291 0.81449437 -0.07844579 -0.00931961 -0.04726292 173 ARG A O   
1420 C CB  . ARG A 173 ? 0.55008024 0.55240726 0.73564065 -0.05557131 -0.01047134 -0.04201197 173 ARG A CB  
1421 C CG  . ARG A 173 ? 0.64305323 0.62699449 0.84334898 -0.06150607 -0.00710555 -0.04028637 173 ARG A CG  
1422 C CD  . ARG A 173 ? 0.67006958 0.63702071 0.85433376 -0.05408005 -0.00651192 -0.03882526 173 ARG A CD  
1423 N NE  . ARG A 173 ? 0.63293397 0.59982467 0.80103093 -0.04785246 0.00139283  -0.02555308 173 ARG A NE  
1424 C CZ  . ARG A 173 ? 0.62772369 0.58334309 0.78114772 -0.04009172 0.00247392  -0.02323145 173 ARG A CZ  
1425 N NH1 . ARG A 173 ? 0.53711194 0.49243948 0.67904663 -0.03508125 0.00967100  -0.01101304 173 ARG A NH1 
1426 N NH2 . ARG A 173 ? 0.64634687 0.59236997 0.79673684 -0.03647846 -0.00412172 -0.03412118 173 ARG A NH2 
1427 N N   . LEU A 174 ? 0.50031209 0.52836192 0.72187406 -0.06967748 0.00411813  -0.02591204 174 LEU A N   
1428 C CA  . LEU A 174 ? 0.52636987 0.55863273 0.76930666 -0.07904711 0.01353060  -0.01729619 174 LEU A CA  
1429 C C   . LEU A 174 ? 0.54093719 0.59675837 0.80271268 -0.08378444 0.01067606  -0.02397348 174 LEU A C   
1430 O O   . LEU A 174 ? 0.55146259 0.61284369 0.83776832 -0.09430582 0.01593545  -0.02180528 174 LEU A O   
1431 C CB  . LEU A 174 ? 0.47234768 0.50443321 0.70184636 -0.07435001 0.02466443  -0.00124584 174 LEU A CB  
1432 C CG  . LEU A 174 ? 0.50173867 0.51168668 0.71479225 -0.06937554 0.02795459  0.00610899  174 LEU A CG  
1433 C CD1 . LEU A 174 ? 0.49767187 0.51030701 0.69721740 -0.06374005 0.03802879  0.02107199  174 LEU A CD1 
1434 C CD2 . LEU A 174 ? 0.51466769 0.50452805 0.74297369 -0.07776304 0.02945670  0.00679418  174 LEU A CD2 
1435 N N   . PHE A 175 ? 0.56573945 0.63476330 0.81683683 -0.07635397 0.00257338  -0.03163109 175 PHE A N   
1436 C CA  . PHE A 175 ? 0.60763705 0.70021182 0.87467289 -0.07818518 -0.00147568 -0.03872488 175 PHE A CA  
1437 C C   . PHE A 175 ? 0.57006758 0.66452599 0.85179192 -0.08245095 -0.01310626 -0.05480016 175 PHE A C   
1438 O O   . PHE A 175 ? 0.56617135 0.67558014 0.87421298 -0.09032374 -0.01365507 -0.06013809 175 PHE A O   
1439 C CB  . PHE A 175 ? 0.70396024 0.80725139 0.95089751 -0.06697511 -0.00504841 -0.03826784 175 PHE A CB  
1440 C CG  . PHE A 175 ? 0.82919896 0.95616794 1.08865678 -0.06562789 -0.00966103 -0.04492789 175 PHE A CG  
1441 C CD1 . PHE A 175 ? 0.88640940 1.03130496 1.16647768 -0.07071725 -0.00136963 -0.04049092 175 PHE A CD1 
1442 C CD2 . PHE A 175 ? 0.89803910 1.03012204 1.14787412 -0.05850117 -0.02220215 -0.05534449 175 PHE A CD2 
1443 C CE1 . PHE A 175 ? 0.92915535 1.09797323 1.22145414 -0.06815364 -0.00601054 -0.04775079 175 PHE A CE1 
1444 C CE2 . PHE A 175 ? 0.97739875 1.13072908 1.23809958 -0.05558444 -0.02747229 -0.06188892 175 PHE A CE2 
1445 C CZ  . PHE A 175 ? 0.95070672 1.12307990 1.23330998 -0.06010104 -0.01960738 -0.05877033 175 PHE A CZ  
1446 N N   . GLU A 176 ? 0.56897926 0.65070325 0.83462650 -0.07719324 -0.02202523 -0.06272881 176 GLU A N   
1447 C CA  . GLU A 176 ? 0.54599154 0.62940669 0.82184720 -0.07916524 -0.03436094 -0.07937254 176 GLU A CA  
1448 C C   . GLU A 176 ? 0.53721011 0.60088807 0.79462385 -0.07450318 -0.03905366 -0.08376891 176 GLU A C   
1449 O O   . GLU A 176 ? 0.40150166 0.46526784 0.63439393 -0.06497712 -0.04398660 -0.08526561 176 GLU A O   
1450 C CB  . GLU A 176 ? 0.60308295 0.70545018 0.87439001 -0.07236609 -0.04420741 -0.08792616 176 GLU A CB  
1451 C CG  . GLU A 176 ? 0.66293418 0.77058351 0.94554448 -0.07355480 -0.05737457 -0.10546024 176 GLU A CG  
1452 C CD  . GLU A 176 ? 0.70177871 0.81403500 1.01959372 -0.08641138 -0.05646997 -0.11175428 176 GLU A CD  
1453 O OE1 . GLU A 176 ? 0.71103805 0.84054661 1.04975677 -0.09216938 -0.05122909 -0.10848658 176 GLU A OE1 
1454 O OE2 . GLU A 176 ? 0.68833578 0.78721297 1.01312363 -0.09077147 -0.06087760 -0.12011445 176 GLU A OE2 
1455 N N   . GLU A 177 ? 0.55782682 0.60556948 0.82723910 -0.08097386 -0.03799353 -0.08639628 177 GLU A N   
1456 C CA  . GLU A 177 ? 0.61529577 0.64466882 0.86670220 -0.07513275 -0.04125459 -0.08999088 177 GLU A CA  
1457 C C   . GLU A 177 ? 0.60944283 0.64401966 0.85203278 -0.06905946 -0.05476354 -0.10647744 177 GLU A C   
1458 O O   . GLU A 177 ? 0.59014153 0.61848140 0.80903459 -0.06040323 -0.05757701 -0.10845610 177 GLU A O   
1459 C CB  . GLU A 177 ? 0.78738326 0.79566789 1.05258512 -0.08199711 -0.03799181 -0.08953530 177 GLU A CB  
1460 C CG  . GLU A 177 ? 0.80906469 0.79932392 1.05484664 -0.07390464 -0.04128944 -0.09371262 177 GLU A CG  
1461 C CD  . GLU A 177 ? 0.83135718 0.82159859 1.07425380 -0.06961990 -0.05449195 -0.11285008 177 GLU A CD  
1462 O OE1 . GLU A 177 ? 0.78006005 0.76912707 1.04588497 -0.07690039 -0.06117265 -0.12473951 177 GLU A OE1 
1463 O OE2 . GLU A 177 ? 0.73984432 0.73216134 0.95787311 -0.05913591 -0.05809989 -0.11624336 177 GLU A OE2 
1464 N N   . SER A 178 ? 0.57039636 0.61905056 0.83118820 -0.07295312 -0.06297257 -0.11808144 178 SER A N   
1465 C CA  . SER A 178 ? 0.54653209 0.60096675 0.80064529 -0.06713128 -0.07670175 -0.13481264 178 SER A CA  
1466 C C   . SER A 178 ? 0.47968185 0.54172873 0.70315111 -0.05557926 -0.08001164 -0.13239439 178 SER A C   
1467 O O   . SER A 178 ? 0.48760229 0.55018592 0.69611967 -0.04863872 -0.08910170 -0.14284235 178 SER A O   
1468 C CB  . SER A 178 ? 0.60783374 0.67730188 0.88983810 -0.07371338 -0.08482592 -0.14752956 178 SER A CB  
1469 O OG  . SER A 178 ? 0.60976791 0.69801033 0.89897907 -0.07471809 -0.08187608 -0.14118837 178 SER A OG  
1470 N N   . LEU A 179 ? 0.48044199 0.54549170 0.69243848 -0.05338152 -0.07181176 -0.11782257 179 LEU A N   
1471 C CA  . LEU A 179 ? 0.48925406 0.55859971 0.67218590 -0.04366162 -0.07417113 -0.11362059 179 LEU A CA  
1472 C C   . LEU A 179 ? 0.56314051 0.62134546 0.72234392 -0.03764579 -0.07462081 -0.11467412 179 LEU A C   
1473 O O   . LEU A 179 ? 0.47315502 0.53567827 0.60954916 -0.03043913 -0.07915094 -0.11509468 179 LEU A O   
1474 C CB  . LEU A 179 ? 0.45422673 0.52644068 0.63251030 -0.04343629 -0.06486245 -0.09835247 179 LEU A CB  
1475 C CG  . LEU A 179 ? 0.46744713 0.55609357 0.66032648 -0.04474415 -0.06665246 -0.09839191 179 LEU A CG  
1476 C CD1 . LEU A 179 ? 0.45805642 0.54866326 0.64392447 -0.04294013 -0.05771079 -0.08434615 179 LEU A CD1 
1477 C CD2 . LEU A 179 ? 0.48569450 0.58452165 0.66915011 -0.03783613 -0.07935059 -0.10804068 179 LEU A CD2 
1478 N N   . PHE A 180 ? 0.55122876 0.59598887 0.71558148 -0.04021921 -0.07030317 -0.11521995 180 PHE A N   
1479 C CA  . PHE A 180 ? 0.67391139 0.71020937 0.81713390 -0.03367441 -0.07003197 -0.11683390 180 PHE A CA  
1480 C C   . PHE A 180 ? 0.75371015 0.78914297 0.89720327 -0.03056240 -0.08033861 -0.13430536 180 PHE A C   
1481 O O   . PHE A 180 ? 0.67765093 0.70584321 0.80843389 -0.02546753 -0.07971973 -0.13755262 180 PHE A O   
1482 C CB  . PHE A 180 ? 0.70748109 0.72952372 0.85295409 -0.03551437 -0.05999788 -0.10752829 180 PHE A CB  
1483 C CG  . PHE A 180 ? 0.75300801 0.77637041 0.89497900 -0.03680260 -0.05014077 -0.09115434 180 PHE A CG  
1484 C CD1 . PHE A 180 ? 0.67334110 0.69944286 0.83426094 -0.04362634 -0.04551389 -0.08467916 180 PHE A CD1 
1485 C CD2 . PHE A 180 ? 0.68718535 0.71047294 0.80752033 -0.03115203 -0.04544121 -0.08284891 180 PHE A CD2 
1486 C CE1 . PHE A 180 ? 0.58061850 0.60916126 0.73697722 -0.04343821 -0.03688291 -0.07076690 180 PHE A CE1 
1487 C CE2 . PHE A 180 ? 0.61774611 0.64253014 0.73496687 -0.03167880 -0.03754055 -0.06944022 180 PHE A CE2 
1488 C CZ  . PHE A 180 ? 0.63217914 0.65938103 0.76652169 -0.03717831 -0.03345857 -0.06364183 180 PHE A CZ  
1489 N N   . ASP A 181 ? 0.66997743 0.71398562 0.82721341 -0.03257480 -0.08987512 -0.14609978 181 ASP A N   
1490 C CA  . ASP A 181 ? 0.62622660 0.67040527 0.78539848 -0.02924484 -0.10111533 -0.16486686 181 ASP A CA  
1491 C C   . ASP A 181 ? 0.57207143 0.62433100 0.70097625 -0.01839984 -0.10656102 -0.16924107 181 ASP A C   
1492 O O   . ASP A 181 ? 0.62272859 0.67564136 0.74778891 -0.01343042 -0.11492599 -0.18432772 181 ASP A O   
1493 C CB  . ASP A 181 ? 0.65922952 0.71197271 0.84393656 -0.03484195 -0.11016986 -0.17684728 181 ASP A CB  
1494 C CG  . ASP A 181 ? 0.67599237 0.71933001 0.89304656 -0.04670095 -0.10585795 -0.17631388 181 ASP A CG  
1495 O OD1 . ASP A 181 ? 0.70894980 0.73686826 0.92679799 -0.04960252 -0.09628937 -0.16647817 181 ASP A OD1 
1496 O OD2 . ASP A 181 ? 0.63610762 0.68812340 0.87735343 -0.05299543 -0.11207830 -0.18536988 181 ASP A OD2 
1497 N N   . GLU A 182 ? 0.59799588 0.65561557 0.70585632 -0.01495567 -0.10169202 -0.15636230 182 GLU A N   
1498 C CA  . GLU A 182 ? 0.58951926 0.65390980 0.66732621 -0.00579981 -0.10509937 -0.15811364 182 GLU A CA  
1499 C C   . GLU A 182 ? 0.58577728 0.64508808 0.64546329 -0.00361093 -0.09476376 -0.14700247 182 GLU A C   
1500 O O   . GLU A 182 ? 0.63287151 0.69865489 0.66798913 0.00266810  -0.09543112 -0.14648634 182 GLU A O   
1501 C CB  . GLU A 182 ? 0.64831448 0.72327226 0.71473300 -0.00318099 -0.10995477 -0.15357579 182 GLU A CB  
1502 C CG  . GLU A 182 ? 0.60046351 0.68452227 0.67966950 -0.00207563 -0.12258033 -0.16760358 182 GLU A CG  
1503 C CD  . GLU A 182 ? 0.67301226 0.76370627 0.73511195 0.00677271  -0.13287041 -0.18169731 182 GLU A CD  
1504 O OE1 . GLU A 182 ? 0.76155365 0.85696459 0.79505408 0.01370162  -0.13369024 -0.17623620 182 GLU A OE1 
1505 O OE2 . GLU A 182 ? 0.60018140 0.69090879 0.67723364 0.00664715  -0.13991293 -0.19797841 182 GLU A OE2 
1506 N N   . ALA A 183 ? 0.62577814 0.67496371 0.69708318 -0.00840543 -0.08566110 -0.13871352 183 ALA A N   
1507 C CA  . ALA A 183 ? 0.72582942 0.77227539 0.78149956 -0.00618504 -0.07607302 -0.12785979 183 ALA A CA  
1508 C C   . ALA A 183 ? 0.69967413 0.73336923 0.76801711 -0.00777709 -0.07001901 -0.12710470 183 ALA A C   
1509 O O   . ALA A 183 ? 0.59144199 0.62080359 0.66146266 -0.01052879 -0.06151471 -0.11419889 183 ALA A O   
1510 C CB  . ALA A 183 ? 0.65341783 0.70277023 0.70252144 -0.00892555 -0.07041238 -0.11237635 183 ALA A CB  
1511 N N   . SER A 184 ? 0.71746302 0.74484873 0.79276150 -0.00508267 -0.07478620 -0.14058891 184 SER A N   
1512 C CA  . SER A 184 ? 0.64703828 0.65905476 0.73341274 -0.00524684 -0.07049804 -0.14081317 184 SER A CA  
1513 C C   . SER A 184 ? 0.56489033 0.57711029 0.63644642 -0.00095220 -0.06137948 -0.13018617 184 SER A C   
1514 O O   . SER A 184 ? 0.51199585 0.51144946 0.59205163 -0.00149596 -0.05629113 -0.12524359 184 SER A O   
1515 C CB  . SER A 184 ? 0.68897104 0.69555855 0.77900022 -0.00028588 -0.07853567 -0.15868717 184 SER A CB  
1516 O OG  . SER A 184 ? 0.65494931 0.67366469 0.72235030 0.00909849  -0.08069709 -0.16562173 184 SER A OG  
1517 N N   . SER A 185 ? 0.48562372 0.51184803 0.53589022 0.00335041  -0.05980521 -0.12736244 185 SER A N   
1518 C CA  . SER A 185 ? 0.51666874 0.54639417 0.55441701 0.00651289  -0.05129970 -0.11774558 185 SER A CA  
1519 C C   . SER A 185 ? 0.48598313 0.50997621 0.53132355 0.00082801  -0.04413046 -0.10238107 185 SER A C   
1520 O O   . SER A 185 ? 0.47346646 0.49395224 0.51723307 0.00322086  -0.03791036 -0.09616945 185 SER A O   
1521 C CB  . SER A 185 ? 0.53596622 0.58233404 0.55169559 0.00966622  -0.05067760 -0.11652976 185 SER A CB  
1522 O OG  . SER A 185 ? 0.65098298 0.70244920 0.66230702 0.00495144  -0.05256303 -0.10998976 185 SER A OG  
1523 N N   . LEU A 186 ? 0.42298356 0.44735616 0.47615871 -0.00540070 -0.04550918 -0.09747969 186 LEU A N   
1524 C CA  . LEU A 186 ? 0.40188390 0.42298266 0.46162158 -0.00999868 -0.03889282 -0.08366610 186 LEU A CA  
1525 C C   . LEU A 186 ? 0.40854681 0.41500854 0.48566887 -0.01209074 -0.03563322 -0.08199198 186 LEU A C   
1526 O O   . LEU A 186 ? 0.40547398 0.40806034 0.48329648 -0.01243354 -0.02859107 -0.07098288 186 LEU A O   
1527 C CB  . LEU A 186 ? 0.42177761 0.44913393 0.48504433 -0.01461594 -0.04204763 -0.08081998 186 LEU A CB  
1528 C CG  . LEU A 186 ? 0.42150694 0.45987031 0.46571103 -0.01258241 -0.04478073 -0.07911846 186 LEU A CG  
1529 C CD1 . LEU A 186 ? 0.46307057 0.50525761 0.51183569 -0.01581971 -0.04797206 -0.07539389 186 LEU A CD1 
1530 C CD2 . LEU A 186 ? 0.44363892 0.48500335 0.47304994 -0.01069849 -0.03812340 -0.06997045 186 LEU A CD2 
1531 N N   . LYS A 187 ? 0.40199074 0.40001675 0.49186116 -0.01318007 -0.04098671 -0.09275470 187 LYS A N   
1532 C CA  . LYS A 187 ? 0.46203879 0.44257450 0.56810021 -0.01566190 -0.03812365 -0.09081017 187 LYS A CA  
1533 C C   . LYS A 187 ? 0.42184120 0.39517927 0.51773530 -0.00789084 -0.03417672 -0.08868938 187 LYS A C   
1534 O O   . LYS A 187 ? 0.42082602 0.38307279 0.52168298 -0.00840065 -0.02816724 -0.07885510 187 LYS A O   
1535 C CB  . LYS A 187 ? 0.53908432 0.51107579 0.66156578 -0.01890821 -0.04594561 -0.10434926 187 LYS A CB  
1536 C CG  . LYS A 187 ? 0.73282623 0.71388525 0.86784565 -0.02606765 -0.05098029 -0.10848036 187 LYS A CG  
1537 C CD  . LYS A 187 ? 0.92448950 0.89589322 1.08499265 -0.03599713 -0.04873957 -0.10493834 187 LYS A CD  
1538 C CE  . LYS A 187 ? 1.03440499 1.00276804 1.19677234 -0.03925175 -0.03764163 -0.08701098 187 LYS A CE  
1539 N NZ  . LYS A 187 ? 1.07791078 1.03711331 1.26489758 -0.04947876 -0.03424726 -0.08275380 187 LYS A NZ  
1540 N N   . ASP A 188 ? 0.42277279 0.40380192 0.50445765 -0.00037407 -0.03746035 -0.09768734 188 ASP A N   
1541 C CA  . ASP A 188 ? 0.42445189 0.40282655 0.49652624 0.00837670  -0.03426836 -0.09749132 188 ASP A CA  
1542 C C   . ASP A 188 ? 0.38482401 0.37144315 0.44747150 0.00890903  -0.02641049 -0.08342079 188 ASP A C   
1543 O O   . ASP A 188 ? 0.39858770 0.37751991 0.46083072 0.01348410  -0.02230154 -0.07805984 188 ASP A O   
1544 C CB  . ASP A 188 ? 0.46881300 0.45778251 0.52868903 0.01613691  -0.03926520 -0.11137509 188 ASP A CB  
1545 C CG  . ASP A 188 ? 0.53951657 0.51906353 0.60869795 0.01741631  -0.04801522 -0.12723060 188 ASP A CG  
1546 O OD1 . ASP A 188 ? 0.52401942 0.48349842 0.60760397 0.01636876  -0.04936497 -0.12869877 188 ASP A OD1 
1547 O OD2 . ASP A 188 ? 0.55271548 0.54452580 0.61401188 0.01976935  -0.05362054 -0.13804770 188 ASP A OD2 
1548 N N   . TYR A 189 ? 0.37804711 0.37869704 0.43354607 0.00483108  -0.02529759 -0.07824275 189 TYR A N   
1549 C CA  . TYR A 189 ? 0.36546525 0.37382865 0.41315648 0.00444060  -0.01895349 -0.06587263 189 TYR A CA  
1550 C C   . TYR A 189 ? 0.37447435 0.37091023 0.43293253 0.00192030  -0.01414789 -0.05531958 189 TYR A C   
1551 O O   . TYR A 189 ? 0.38769192 0.38307172 0.44177207 0.00618055  -0.00935103 -0.04829469 189 TYR A O   
1552 C CB  . TYR A 189 ? 0.35793999 0.37884700 0.39837319 -0.00026772 -0.02053557 -0.06352888 189 TYR A CB  
1553 C CG  . TYR A 189 ? 0.36098084 0.38967511 0.39355013 -0.00165463 -0.01588996 -0.05265517 189 TYR A CG  
1554 C CD1 . TYR A 189 ? 0.37037966 0.40899599 0.39101392 0.00175125  -0.01300565 -0.05120353 189 TYR A CD1 
1555 C CD2 . TYR A 189 ? 0.36984816 0.39721957 0.40784007 -0.00639371 -0.01482964 -0.04490157 189 TYR A CD2 
1556 C CE1 . TYR A 189 ? 0.35146865 0.39658749 0.36627710 -0.00024121 -0.00973416 -0.04240195 189 TYR A CE1 
1557 C CE2 . TYR A 189 ? 0.40025327 0.43373847 0.43116808 -0.00706471 -0.01173530 -0.03642938 189 TYR A CE2 
1558 C CZ  . TYR A 189 ? 0.37129429 0.41272742 0.39080614 -0.00434216 -0.00949431 -0.03526533 189 TYR A CZ  
1559 O OH  . TYR A 189 ? 0.34888750 0.39552689 0.36287147 -0.00565163 -0.00732146 -0.02794447 189 TYR A OH  
1560 N N   . LEU A 190 ? 0.37841272 0.36747742 0.45075873 -0.00463799 -0.01541086 -0.05455445 190 LEU A N   
1561 C CA  . LEU A 190 ? 0.38088498 0.35978311 0.46402657 -0.00799127 -0.00980876 -0.04373043 190 LEU A CA  
1562 C C   . LEU A 190 ? 0.38775003 0.35067695 0.47234285 -0.00264013 -0.00740705 -0.04190893 190 LEU A C   
1563 O O   . LEU A 190 ? 0.37313408 0.33295396 0.45451945 -0.00003833 -0.00155212 -0.03109343 190 LEU A O   
1564 C CB  . LEU A 190 ? 0.39175716 0.36718062 0.49213254 -0.01654460 -0.01213840 -0.04599503 190 LEU A CB  
1565 C CG  . LEU A 190 ? 0.41460356 0.40442872 0.51581413 -0.02121513 -0.01309940 -0.04395010 190 LEU A CG  
1566 C CD1 . LEU A 190 ? 0.42557895 0.41499537 0.54475927 -0.02848957 -0.01755050 -0.05054536 190 LEU A CD1 
1567 C CD2 . LEU A 190 ? 0.43581295 0.42945394 0.53565490 -0.02171803 -0.00576711 -0.03063354 190 LEU A CD2 
1568 N N   . THR A 191 ? 0.39881766 0.35190755 0.48700672 0.00000853  -0.01253517 -0.05277753 191 THR A N   
1569 C CA  . THR A 191 ? 0.42860353 0.36314183 0.51836318 0.00618291  -0.01179474 -0.05227820 191 THR A CA  
1570 C C   . THR A 191 ? 0.44973883 0.39177313 0.52387327 0.01666687  -0.00920872 -0.04971196 191 THR A C   
1571 O O   . THR A 191 ? 0.44488594 0.37601233 0.51771361 0.02119396  -0.00530005 -0.04100570 191 THR A O   
1572 C CB  . THR A 191 ? 0.50793374 0.43064800 0.60559332 0.00704281  -0.01943794 -0.06692511 191 THR A CB  
1573 O OG1 . THR A 191 ? 0.67972189 0.59774446 0.79392266 -0.00364928 -0.02179377 -0.06898268 191 THR A OG1 
1574 C CG2 . THR A 191 ? 0.49417102 0.39477354 0.59360194 0.01409836  -0.02010843 -0.06753144 191 THR A CG2 
1575 N N   . ARG A 192 ? 0.44198704 0.40301552 0.50491381 0.01996438  -0.01112868 -0.05645865 192 ARG A N   
1576 C CA  . ARG A 192 ? 0.45697224 0.42959821 0.50711280 0.02890959  -0.00880996 -0.05559753 192 ARG A CA  
1577 C C   . ARG A 192 ? 0.44589561 0.42157227 0.49268219 0.02872247  -0.00271284 -0.04163580 192 ARG A C   
1578 O O   . ARG A 192 ? 0.42718142 0.39885429 0.46990079 0.03688425  -0.00074608 -0.03800776 192 ARG A O   
1579 C CB  . ARG A 192 ? 0.47331709 0.46754223 0.51391387 0.02851564  -0.01078274 -0.06325044 192 ARG A CB  
1580 C CG  . ARG A 192 ? 0.50182843 0.51260859 0.53136003 0.03600151  -0.00860220 -0.06476082 192 ARG A CG  
1581 C CD  . ARG A 192 ? 0.52822340 0.55891061 0.54916275 0.03285836  -0.00972899 -0.07054847 192 ARG A CD  
1582 N NE  . ARG A 192 ? 0.52138513 0.55064321 0.54273194 0.03412160  -0.01507181 -0.08304050 192 ARG A NE  
1583 C CZ  . ARG A 192 ? 0.50455296 0.53587067 0.52557683 0.02774408  -0.01846443 -0.08604157 192 ARG A CZ  
1584 N NH1 . ARG A 192 ? 0.40836045 0.44699430 0.42569318 0.02023813  -0.01680092 -0.07795050 192 ARG A NH1 
1585 N NH2 . ARG A 192 ? 0.53716826 0.56290007 0.56136590 0.02975468  -0.02437924 -0.09795040 192 ARG A NH2 
1586 N N   . ILE A 193 ? 0.40042579 0.38339138 0.44843382 0.02078184  -0.00056306 -0.03498601 193 ILE A N   
1587 C CA  . ILE A 193 ? 0.39897922 0.38751352 0.44251370 0.02141144  0.00454273  -0.02334510 193 ILE A CA  
1588 C C   . ILE A 193 ? 0.44613937 0.41769221 0.49546200 0.02271970  0.00849245  -0.01350928 193 ILE A C   
1589 O O   . ILE A 193 ? 0.38681209 0.35883400 0.42941836 0.02954306  0.01158924  -0.00668967 193 ILE A O   
1590 C CB  . ILE A 193 ? 0.38836476 0.38881010 0.43124729 0.01366249  0.00481136  -0.02035534 193 ILE A CB  
1591 C CG1 . ILE A 193 ? 0.38228402 0.39790082 0.41682416 0.01261165  0.00150691  -0.02777629 193 ILE A CG1 
1592 C CG2 . ILE A 193 ? 0.38504785 0.38972518 0.42463931 0.01462255  0.00931979  -0.00967520 193 ILE A CG2 
1593 C CD1 . ILE A 193 ? 0.37412244 0.39818299 0.40673405 0.00585921  0.00058445  -0.02492044 193 ILE A CD1 
1594 N N   . GLU A 194 ? 0.45557928 0.41324916 0.51694012 0.01631606  0.00832167  -0.01280071 194 GLU A N   
1595 C CA  . GLU A 194 ? 0.50869167 0.44993305 0.57608104 0.01549257  0.01337847  -0.00133767 194 GLU A CA  
1596 C C   . GLU A 194 ? 0.48221818 0.40694052 0.54541588 0.02516499  0.01266196  -0.00104462 194 GLU A C   
1597 O O   . GLU A 194 ? 0.45860800 0.37085819 0.52070385 0.02777651  0.01732625  0.01059857  194 GLU A O   
1598 C CB  . GLU A 194 ? 0.55438578 0.48680368 0.63815343 0.00453122  0.01349517  -0.00123380 194 GLU A CB  
1599 C CG  . GLU A 194 ? 0.67507553 0.59312868 0.76797670 0.00298050  0.00753925  -0.01230523 194 GLU A CG  
1600 C CD  . GLU A 194 ? 0.59450984 0.51060903 0.70483959 -0.00882262 0.00580687  -0.01587761 194 GLU A CD  
1601 O OE1 . GLU A 194 ? 0.56630433 0.49399513 0.68135178 -0.01533859 0.00944718  -0.00981404 194 GLU A OE1 
1602 O OE2 . GLU A 194 ? 0.76185644 0.66565156 0.88163948 -0.01093465 0.00031822  -0.02564752 194 GLU A OE2 
1603 N N   . SER A 195 ? 0.44684792 0.37236840 0.50670916 0.03116874  0.00700490  -0.01331886 195 SER A N   
1604 C CA  . SER A 195 ? 0.48953387 0.39971766 0.54542339 0.04229277  0.00486588  -0.01538494 195 SER A CA  
1605 C C   . SER A 195 ? 0.45897430 0.38202345 0.50138897 0.05361382  0.00629780  -0.01262842 195 SER A C   
1606 O O   . SER A 195 ? 0.48067397 0.39095402 0.51869243 0.06424783  0.00526156  -0.01115813 195 SER A O   
1607 C CB  . SER A 195 ? 0.48855725 0.39492577 0.54790509 0.04465114  -0.00213877 -0.03116184 195 SER A CB  
1608 O OG  . SER A 195 ? 0.59913409 0.49227357 0.67224276 0.03468125  -0.00439386 -0.03439613 195 SER A OG  
1609 N N   . LEU A 196 ? 0.44997060 0.39671689 0.48655075 0.05171734  0.00788927  -0.01247416 196 LEU A N   
1610 C CA  . LEU A 196 ? 0.42215896 0.38229477 0.44828546 0.06130233  0.00896256  -0.01020745 196 LEU A CA  
1611 C C   . LEU A 196 ? 0.45889503 0.40537345 0.48120505 0.06693373  0.01276874  0.00328118  196 LEU A C   
1612 O O   . LEU A 196 ? 0.45346841 0.39167899 0.47950810 0.05992688  0.01706331  0.01355538  196 LEU A O   
1613 C CB  . LEU A 196 ? 0.41332844 0.39741090 0.43596148 0.05559485  0.01027221  -0.01042051 196 LEU A CB  
1614 C CG  . LEU A 196 ? 0.39916134 0.39787358 0.42244089 0.05054292  0.00713516  -0.02184411 196 LEU A CG  
1615 C CD1 . LEU A 196 ? 0.40170366 0.41833133 0.42183438 0.04340315  0.00846232  -0.01955338 196 LEU A CD1 
1616 C CD2 . LEU A 196 ? 0.43814296 0.44644591 0.45719281 0.05995571  0.00439182  -0.03211539 196 LEU A CD2 
1617 N N   . PRO A 197 ? 0.45038453 0.39497513 0.46469682 0.08042910  0.01138111  0.00378392  197 PRO A N   
1618 C CA  . PRO A 197 ? 0.46537822 0.39244211 0.47422057 0.08750601  0.01423166  0.01682506  197 PRO A CA  
1619 C C   . PRO A 197 ? 0.47118753 0.40333751 0.47635823 0.08338728  0.02020030  0.03006732  197 PRO A C   
1620 O O   . PRO A 197 ? 0.46329415 0.37759322 0.46912926 0.08120911  0.02456395  0.04210480  197 PRO A O   
1621 C CB  . PRO A 197 ? 0.46459594 0.39753646 0.46403551 0.10392079  0.01046765  0.01259563  197 PRO A CB  
1622 C CG  . PRO A 197 ? 0.46308875 0.40849349 0.46663922 0.10529739  0.00536755  -0.00423985 197 PRO A CG  
1623 C CD  . PRO A 197 ? 0.43792051 0.39544100 0.44860050 0.09021532  0.00668837  -0.00865027 197 PRO A CD  
1624 N N   . GLY A 198 ? 0.44809085 0.40456432 0.44949064 0.08227411  0.02050418  0.02784298  198 GLY A N   
1625 C CA  . GLY A 198 ? 0.46970275 0.43242267 0.46677083 0.08028263  0.02528391  0.03852446  198 GLY A CA  
1626 C C   . GLY A 198 ? 0.45615298 0.41380823 0.46264291 0.06662128  0.02952018  0.04352495  198 GLY A C   
1627 O O   . GLY A 198 ? 0.47251955 0.42594078 0.47743827 0.06519604  0.03502156  0.05507662  198 GLY A O   
1628 N N   . ILE A 199 ? 0.46586704 0.42606133 0.48203188 0.05712309  0.02684107  0.03424396  199 ILE A N   
1629 C CA  . ILE A 199 ? 0.44865003 0.40600246 0.47553390 0.04461861  0.02950795  0.03669599  199 ILE A CA  
1630 C C   . ILE A 199 ? 0.47339615 0.40692747 0.50819767 0.04138055  0.03241797  0.04348379  199 ILE A C   
1631 O O   . ILE A 199 ? 0.47050124 0.40061533 0.51122832 0.03446660  0.03796763  0.05270239  199 ILE A O   
1632 C CB  . ILE A 199 ? 0.46722639 0.43566781 0.50000572 0.03698853  0.02482443  0.02453187  199 ILE A CB  
1633 C CG1 . ILE A 199 ? 0.50434834 0.49422550 0.52985424 0.03771229  0.02384067  0.02248133  199 ILE A CG1 
1634 C CG2 . ILE A 199 ? 0.45081699 0.41355669 0.49681795 0.02522458  0.02579469  0.02465731  199 ILE A CG2 
1635 C CD1 . ILE A 199 ? 0.56429648 0.56525195 0.59236622 0.03071631  0.01987546  0.01330416  199 ILE A CD1 
1636 N N   . GLU A 200 ? 0.47782439 0.39512724 0.51312828 0.04645630  0.02877948  0.03897592  200 GLU A N   
1637 C CA  . GLU A 200 ? 0.52154493 0.41267890 0.56468493 0.04323972  0.03062468  0.04511142  200 GLU A CA  
1638 C C   . GLU A 200 ? 0.50939369 0.39056504 0.54531062 0.04713267  0.03783204  0.06267465  200 GLU A C   
1639 O O   . GLU A 200 ? 0.51136327 0.38080063 0.55554950 0.03850937  0.04350217  0.07266048  200 GLU A O   
1640 C CB  . GLU A 200 ? 0.54485595 0.42048728 0.58849603 0.04998431  0.02392221  0.03508431  200 GLU A CB  
1641 C CG  . GLU A 200 ? 0.64085376 0.48710111 0.69540465 0.04471697  0.02397091  0.03845014  200 GLU A CG  
1642 C CD  . GLU A 200 ? 0.72320050 0.54837728 0.77127302 0.04968591  0.02930995  0.05540203  200 GLU A CD  
1643 O OE1 . GLU A 200 ? 0.77094531 0.59935170 0.80372298 0.06329933  0.02898164  0.05915087  200 GLU A OE1 
1644 O OE2 . GLU A 200 ? 0.90767038 0.71395594 0.96596080 0.03987717  0.03384572  0.06511237  200 GLU A OE2 
1645 N N   . LYS A 201 ? 0.51058590 0.39832491 0.53108704 0.06003620  0.03777407  0.06641644  201 LYS A N   
1646 C CA  . LYS A 201 ? 0.56098604 0.44168890 0.57091296 0.06610947  0.04409347  0.08285116  201 LYS A CA  
1647 C C   . LYS A 201 ? 0.53898776 0.43400776 0.55163074 0.05746803  0.05153055  0.09138583  201 LYS A C   
1648 O O   . LYS A 201 ? 0.54817313 0.43300432 0.56085968 0.05426936  0.05916404  0.10592280  201 LYS A O   
1649 C CB  . LYS A 201 ? 0.60189199 0.49222070 0.59532577 0.08258975  0.04038145  0.08103155  201 LYS A CB  
1650 C CG  . LYS A 201 ? 0.70988894 0.59704018 0.68857104 0.09197080  0.04556408  0.09655655  201 LYS A CG  
1651 C CD  . LYS A 201 ? 0.79660195 0.69347072 0.76028615 0.10917391  0.04031087  0.09287138  201 LYS A CD  
1652 C CE  . LYS A 201 ? 0.87513417 0.76364535 0.82240677 0.12031209  0.04467285  0.10909837  201 LYS A CE  
1653 N NZ  . LYS A 201 ? 0.87796283 0.79071182 0.81246364 0.13254631  0.04151397  0.10539690  201 LYS A NZ  
1654 N N   . TYR A 202 ? 0.50663495 0.42570481 0.52150744 0.05372516  0.04950060  0.08250839  202 TYR A N   
1655 C CA  . TYR A 202 ? 0.48333913 0.41759205 0.50125080 0.04685311  0.05524970  0.08808004  202 TYR A CA  
1656 C C   . TYR A 202 ? 0.48703587 0.41254005 0.52250767 0.03242396  0.05962984  0.09142392  202 TYR A C   
1657 O O   . TYR A 202 ? 0.45368403 0.37810832 0.49131185 0.02843642  0.06796789  0.10403860  202 TYR A O   
1658 C CB  . TYR A 202 ? 0.45791209 0.41615701 0.47410324 0.04683594  0.05039745  0.07673030  202 TYR A CB  
1659 C CG  . TYR A 202 ? 0.43163404 0.40559405 0.45139524 0.04094150  0.05456578  0.07980711  202 TYR A CG  
1660 C CD1 . TYR A 202 ? 0.45416704 0.43413162 0.46473151 0.04663961  0.06086579  0.09097551  202 TYR A CD1 
1661 C CD2 . TYR A 202 ? 0.39733338 0.37968415 0.42913052 0.03074838  0.05219059  0.07174836  202 TYR A CD2 
1662 C CE1 . TYR A 202 ? 0.44876453 0.44449991 0.46260464 0.04260440  0.06464846  0.09284196  202 TYR A CE1 
1663 C CE2 . TYR A 202 ? 0.43854964 0.43558055 0.47394705 0.02674208  0.05537660  0.07377677  202 TYR A CE2 
1664 C CZ  . TYR A 202 ? 0.43417275 0.43827870 0.46114057 0.03265097  0.06177492  0.08401621  202 TYR A CZ  
1665 O OH  . TYR A 202 ? 0.42437452 0.44418931 0.45523205 0.02979483  0.06498557  0.08513472  202 TYR A OH  
1666 N N   . ARG A 203 ? 0.48638114 0.40617371 0.53474635 0.02477808  0.05415006  0.08008433  203 ARG A N   
1667 C CA  . ARG A 203 ? 0.49923331 0.41384816 0.56641400 0.01079182  0.05667186  0.08038425  203 ARG A CA  
1668 C C   . ARG A 203 ? 0.53550816 0.42589563 0.60804641 0.00716863  0.06274620  0.09325474  203 ARG A C   
1669 O O   . ARG A 203 ? 0.55638397 0.44512194 0.64347279 -0.00451087 0.06868772  0.09954154  203 ARG A O   
1670 C CB  . ARG A 203 ? 0.51374924 0.42763832 0.59136593 0.00543564  0.04818159  0.06424665  203 ARG A CB  
1671 C CG  . ARG A 203 ? 0.51320755 0.45038155 0.59009296 0.00390618  0.04374406  0.05376715  203 ARG A CG  
1672 C CD  . ARG A 203 ? 0.52678668 0.46228540 0.61237407 -0.00091374 0.03578664  0.03902580  203 ARG A CD  
1673 N NE  . ARG A 203 ? 0.51597303 0.44909841 0.62031662 -0.01295374 0.03623016  0.03714374  203 ARG A NE  
1674 C CZ  . ARG A 203 ? 0.56370902 0.48157814 0.68082482 -0.01861925 0.03266692  0.03096026  203 ARG A CZ  
1675 N NH1 . ARG A 203 ? 0.54425424 0.46474463 0.67980862 -0.03000707 0.03237822  0.02779531  203 ARG A NH1 
1676 N NH2 . ARG A 203 ? 0.59068203 0.49075478 0.70316762 -0.01256496 0.02914702  0.02759060  203 ARG A NH2 
1677 N N   . SER A 204 ? 0.53585041 0.40684742 0.59713066 0.01708060  0.06129708  0.09761581  204 SER A N   
1678 C CA  . SER A 204 ? 0.60270715 0.44694275 0.66778243 0.01374224  0.06658883  0.11085950  204 SER A CA  
1679 C C   . SER A 204 ? 0.58919263 0.43472743 0.64048505 0.01912602  0.07644929  0.13008963  204 SER A C   
1680 O O   . SER A 204 ? 0.59857988 0.42260075 0.65037274 0.01643347  0.08251026  0.14442481  204 SER A O   
1681 C CB  . SER A 204 ? 0.62637556 0.44559112 0.68845558 0.02094956  0.05909148  0.10497012  204 SER A CB  
1682 O OG  . SER A 204 ? 0.73385710 0.55466175 0.77550048 0.03762319  0.05682410  0.10690529  204 SER A OG  
1683 N N   . SER A 205 ? 0.60484082 0.47584519 0.64440966 0.02575091  0.07853452  0.13094604  205 SER A N   
1684 C CA  . SER A 205 ? 0.62526691 0.50054443 0.64966232 0.03270800  0.08729202  0.14773059  205 SER A CA  
1685 C C   . SER A 205 ? 0.65386307 0.53794813 0.69035792 0.01973359  0.09821227  0.15835325  205 SER A C   
1686 O O   . SER A 205 ? 0.60722268 0.50550866 0.66115505 0.00839709  0.09745870  0.14926220  205 SER A O   
1687 C CB  . SER A 205 ? 0.61430669 0.51353121 0.62215602 0.04549178  0.08410058  0.14252159  205 SER A CB  
1688 O OG  . SER A 205 ? 0.60135072 0.52648413 0.61772680 0.03882651  0.08382190  0.13370933  205 SER A OG  
1689 N N   . ASP A 206 ? 0.67063540 0.54892820 0.69657874 0.02264087  0.10832673  0.17744696  206 ASP A N   
1690 C CA  . ASP A 206 ? 0.70848250 0.59967816 0.74280989 0.01243522  0.12059380  0.18950388  206 ASP A CA  
1691 C C   . ASP A 206 ? 0.68958902 0.61618918 0.72514403 0.01334086  0.12072904  0.18057510  206 ASP A C   
1692 O O   . ASP A 206 ? 0.68277013 0.62430167 0.73624367 0.00119993  0.12544894  0.17899503  206 ASP A O   
1693 C CB  . ASP A 206 ? 0.75012505 0.63308251 0.76610506 0.01947414  0.13130130  0.21176970  206 ASP A CB  
1694 C CG  . ASP A 206 ? 0.82546842 0.67062962 0.83874571 0.01843050  0.13289602  0.22478032  206 ASP A CG  
1695 O OD1 . ASP A 206 ? 0.86847341 0.69465518 0.90034288 0.00760430  0.12814471  0.21772796  206 ASP A OD1 
1696 O OD2 . ASP A 206 ? 0.86152458 0.69572926 0.85349834 0.02897771  0.13848911  0.24187523  206 ASP A OD2 
1697 N N   . ASP A 207 ? 0.68235850 0.62224877 0.69918162 0.02818976  0.11523820  0.17462404  207 ASP A N   
1698 C CA  . ASP A 207 ? 0.74091858 0.71107447 0.75640297 0.03114546  0.11368575  0.16544439  207 ASP A CA  
1699 C C   . ASP A 207 ? 0.71959174 0.69924778 0.75536811 0.02016882  0.10714737  0.14913696  207 ASP A C   
1700 O O   . ASP A 207 ? 0.78215355 0.78358763 0.82559431 0.01615371  0.10990553  0.14605349  207 ASP A O   
1701 C CB  . ASP A 207 ? 0.80998021 0.78865033 0.80480015 0.04766809  0.10593911  0.15847120  207 ASP A CB  
1702 C CG  . ASP A 207 ? 0.88582528 0.86546940 0.85798037 0.06134594  0.11185065  0.17260620  207 ASP A CG  
1703 O OD1 . ASP A 207 ? 0.89945984 0.87855875 0.87027484 0.05817972  0.12355846  0.18865556  207 ASP A OD1 
1704 O OD2 . ASP A 207 ? 0.99577200 0.97773075 0.95168644 0.07517026  0.10476547  0.16751820  207 ASP A OD2 
1705 N N   . PHE A 208 ? 0.62227309 0.58683151 0.66530669 0.01681099  0.09822001  0.13842905  208 PHE A N   
1706 C CA  . PHE A 208 ? 0.57595336 0.54817295 0.63639331 0.00712255  0.09157149  0.12339088  208 PHE A CA  
1707 C C   . PHE A 208 ? 0.58238763 0.55162781 0.66593003 -0.00855895 0.09714413  0.12658596  208 PHE A C   
1708 O O   . PHE A 208 ? 0.52715373 0.51358867 0.62485552 -0.01595846 0.09603731  0.11872939  208 PHE A O   
1709 C CB  . PHE A 208 ? 0.51391494 0.47249067 0.57404387 0.00890305  0.08093858  0.11108583  208 PHE A CB  
1710 C CG  . PHE A 208 ? 0.46698153 0.43239528 0.54234493 -0.00000062 0.07377752  0.09611205  208 PHE A CG  
1711 C CD1 . PHE A 208 ? 0.45296675 0.43788278 0.52517807 0.00234792  0.06828216  0.08584072  208 PHE A CD1 
1712 C CD2 . PHE A 208 ? 0.50479424 0.45620453 0.59727764 -0.01050234 0.07201497  0.09225650  208 PHE A CD2 
1713 C CE1 . PHE A 208 ? 0.43708855 0.42748275 0.52117574 -0.00496524 0.06160142  0.07327882  208 PHE A CE1 
1714 C CE2 . PHE A 208 ? 0.46989560 0.42870301 0.57490557 -0.01746541 0.06484859  0.07817554  208 PHE A CE2 
1715 C CZ  . PHE A 208 ? 0.44859958 0.42660797 0.54826528 -0.01421662 0.05977099  0.06928622  208 PHE A CZ  
1716 N N   . LYS A 209 ? 0.59475636 0.54129773 0.68274015 -0.01352800 0.10223173  0.13741508  209 LYS A N   
1717 C CA  . LYS A 209 ? 0.65563196 0.59554613 0.76799250 -0.02982516 0.10626398  0.13927945  209 LYS A CA  
1718 C C   . LYS A 209 ? 0.64021480 0.60229689 0.76231533 -0.03694689 0.11746006  0.14813580  209 LYS A C   
1719 O O   . LYS A 209 ? 0.57101393 0.53948522 0.71666050 -0.05065101 0.11928205  0.14470883  209 LYS A O   
1720 C CB  . LYS A 209 ? 0.69718003 0.60489535 0.81173909 -0.03384297 0.10946932  0.15030527  209 LYS A CB  
1721 C CG  . LYS A 209 ? 0.74568379 0.63082075 0.85983264 -0.03080418 0.09782521  0.13836554  209 LYS A CG  
1722 C CD  . LYS A 209 ? 0.80729914 0.65777194 0.91905475 -0.03091082 0.09982645  0.14954370  209 LYS A CD  
1723 C CE  . LYS A 209 ? 0.88056993 0.71053582 0.99821818 -0.03040018 0.08798814  0.13483585  209 LYS A CE  
1724 N NZ  . LYS A 209 ? 0.96513176 0.76072598 1.07367754 -0.02442550 0.08747023  0.14404009  209 LYS A NZ  
1725 N N   . ARG A 210 ? 0.61349934 0.58959460 0.71800590 -0.02701040 0.12437934  0.15804429  210 ARG A N   
1726 C CA  . ARG A 210 ? 0.65048784 0.65138227 0.76302445 -0.03198170 0.13519257  0.16530530  210 ARG A CA  
1727 C C   . ARG A 210 ? 0.59582037 0.62533408 0.71337497 -0.02966353 0.12926522  0.15001462  210 ARG A C   
1728 O O   . ARG A 210 ? 0.60058820 0.65390694 0.72495365 -0.03190826 0.13685849  0.15320164  210 ARG A O   
1729 C CB  . ARG A 210 ? 0.70577472 0.71036571 0.79690528 -0.02192068 0.14583051  0.18286172  210 ARG A CB  
1730 C CG  . ARG A 210 ? 0.75443029 0.76841950 0.81986558 -0.00351342 0.13973095  0.17780373  210 ARG A CG  
1731 C CD  . ARG A 210 ? 0.81162560 0.83116704 0.85656816 0.00634489  0.15067130  0.19527820  210 ARG A CD  
1732 N NE  . ARG A 210 ? 0.84313989 0.86243802 0.86163199 0.02456164  0.14436334  0.19306383  210 ARG A NE  
1733 C CZ  . ARG A 210 ? 0.84589320 0.88435572 0.85646927 0.03425430  0.13638912  0.17940180  210 ARG A CZ  
1734 N NH1 . ARG A 210 ? 0.79185236 0.85006726 0.81705010 0.02868354  0.13326795  0.16685541  210 ARG A NH1 
1735 N NH2 . ARG A 210 ? 0.83760643 0.87467456 0.82570350 0.04982234  0.13102789  0.17826504  210 ARG A NH2 
1736 N N   . LEU A 211 ? 0.57403833 0.60165715 0.68785477 -0.02485887 0.11610225  0.13397658  211 LEU A N   
1737 C CA  . LEU A 211 ? 0.54460990 0.59591049 0.65987551 -0.02130644 0.10987715  0.12081993  211 LEU A CA  
1738 C C   . LEU A 211 ? 0.52123463 0.57883286 0.66167098 -0.03389866 0.10582630  0.11017796  211 LEU A C   
1739 O O   . LEU A 211 ? 0.54374468 0.58602965 0.69124979 -0.03889516 0.09770989  0.10160402  211 LEU A O   
1740 C CB  . LEU A 211 ? 0.50233775 0.54971874 0.60047615 -0.01038996 0.09809551  0.10972007  211 LEU A CB  
1741 C CG  . LEU A 211 ? 0.49802497 0.54225385 0.57172263 0.00344002  0.09937650  0.11656393  211 LEU A CG  
1742 C CD1 . LEU A 211 ? 0.52364528 0.56400281 0.58541399 0.01118717  0.08757427  0.10456222  211 LEU A CD1 
1743 C CD2 . LEU A 211 ? 0.51299185 0.57917094 0.57855803 0.01050484  0.10635600  0.12235413  211 LEU A CD2 
1744 N N   . PRO A 212 ? 0.48687133 0.56935525 0.64023435 -0.03747400 0.11006216  0.10854804  212 PRO A N   
1745 C CA  . PRO A 212 ? 0.48341674 0.57707387 0.65722996 -0.04522306 0.10295679  0.09474057  212 PRO A CA  
1746 C C   . PRO A 212 ? 0.47292447 0.56671476 0.63517094 -0.03689768 0.08917181  0.08015668  212 PRO A C   
1747 O O   . PRO A 212 ? 0.48001391 0.57306254 0.62107551 -0.02538525 0.08665648  0.08054247  212 PRO A O   
1748 C CB  . PRO A 212 ? 0.48797834 0.61156821 0.67366105 -0.04671434 0.11096690  0.09689371  212 PRO A CB  
1749 C CG  . PRO A 212 ? 0.53906012 0.66641396 0.71102744 -0.04130484 0.12421603  0.11372080  212 PRO A CG  
1750 C CD  . PRO A 212 ? 0.52062756 0.62354338 0.66826534 -0.03244952 0.12117266  0.11882420  212 PRO A CD  
1751 N N   . ILE A 213 ? 0.45131969 0.54637563 0.62742281 -0.04286082 0.08009949  0.06736197  213 ILE A N   
1752 C CA  . ILE A 213 ? 0.49252874 0.58930695 0.65814865 -0.03590093 0.06777925  0.05472207  213 ILE A CA  
1753 C C   . ILE A 213 ? 0.49501628 0.61374122 0.65525329 -0.02766657 0.06740925  0.05221412  213 ILE A C   
1754 O O   . ILE A 213 ? 0.44811088 0.56566674 0.58980638 -0.01787584 0.06219982  0.04947663  213 ILE A O   
1755 C CB  . ILE A 213 ? 0.48948431 0.58320659 0.66996694 -0.04344199 0.05832476  0.04228684  213 ILE A CB  
1756 C CG1 . ILE A 213 ? 0.56484276 0.63538247 0.74847978 -0.04963316 0.05729908  0.04292362  213 ILE A CG1 
1757 C CG2 . ILE A 213 ? 0.46164215 0.55922306 0.63082480 -0.03640256 0.04641739  0.03078525  213 ILE A CG2 
1758 C CD1 . ILE A 213 ? 0.58082849 0.64910591 0.78152812 -0.05776395 0.04884992  0.03062387  213 ILE A CD1 
1759 N N   . THR A 214 ? 0.47155207 0.61045063 0.64948487 -0.03196950 0.07271911  0.05248835  214 THR A N   
1760 C CA  . THR A 214 ? 0.47945860 0.64091080 0.65501940 -0.02351803 0.07119016  0.04768606  214 THR A CA  
1761 C C   . THR A 214 ? 0.48667276 0.66659498 0.66508335 -0.02168724 0.08467706  0.05813161  214 THR A C   
1762 O O   . THR A 214 ? 0.46982008 0.64440733 0.65387517 -0.02888779 0.09542277  0.06990533  214 THR A O   
1763 C CB  . THR A 214 ? 0.47931319 0.65405214 0.67329836 -0.02748680 0.06335144  0.03530290  214 THR A CB  
1764 O OG1 . THR A 214 ? 0.46374387 0.64753604 0.68281412 -0.03954154 0.07107950  0.03843629  214 THR A OG1 
1765 C CG2 . THR A 214 ? 0.46180728 0.62065631 0.65141076 -0.02839645 0.05003906  0.02502695  214 THR A CG2 
1766 N N   . ALA A 215 ? 0.47309011 0.67367542 0.64749855 -0.01211722 0.08380795  0.05371617  215 ALA A N   
1767 C CA  . ALA A 215 ? 0.52577925 0.74834114 0.70112801 -0.00823762 0.09652777  0.06226624  215 ALA A CA  
1768 C C   . ALA A 215 ? 0.55382037 0.79634511 0.75749564 -0.01975107 0.10513157  0.06410768  215 ALA A C   
1769 O O   . ALA A 215 ? 0.50591522 0.74922359 0.72778034 -0.02742954 0.09796459  0.05464640  215 ALA A O   
1770 C CB  . ALA A 215 ? 0.50568873 0.74361742 0.66824031 0.00656096  0.09127655  0.05455338  215 ALA A CB  
1771 N N   . PRO A 216 ? 0.59479493 0.85502148 0.80286801 -0.02110327 0.12024975  0.07576562  216 PRO A N   
1772 C CA  . PRO A 216 ? 0.63498867 0.91466391 0.87200332 -0.03446670 0.13044170  0.07943572  216 PRO A CA  
1773 C C   . PRO A 216 ? 0.65225196 0.95767415 0.91221863 -0.03565652 0.12386227  0.06435736  216 PRO A C   
1774 O O   . PRO A 216 ? 0.65466261 0.96983904 0.94147277 -0.04925109 0.12809935  0.06416802  216 PRO A O   
1775 C CB  . PRO A 216 ? 0.61929953 0.91787481 0.84912407 -0.03020183 0.14689068  0.09350961  216 PRO A CB  
1776 C CG  . PRO A 216 ? 0.63171619 0.90766931 0.83017373 -0.01996335 0.14639953  0.10162908  216 PRO A CG  
1777 C CD  . PRO A 216 ? 0.61164463 0.87484318 0.79719591 -0.01025537 0.12857775  0.08627693  216 PRO A CD  
1778 N N   . MET A 217 ? 0.69423884 1.00888312 0.94388163 -0.02162921 0.11302877  0.05184553  217 MET A N   
1779 C CA  . MET A 217 ? 0.71224862 1.05235052 0.98151678 -0.01965458 0.10583790  0.03711597  217 MET A CA  
1780 C C   . MET A 217 ? 0.70451707 1.02838707 0.98222083 -0.02508830 0.09073345  0.02524307  217 MET A C   
1781 O O   . MET A 217 ? 0.60232526 0.94502342 0.89651680 -0.02362053 0.08323346  0.01265753  217 MET A O   
1782 C CB  . MET A 217 ? 0.75356919 1.10487223 1.00502133 -0.00078897 0.09876177  0.02858715  217 MET A CB  
1783 C CG  . MET A 217 ? 0.83451670 1.15548861 1.05629885 0.00801592  0.08909012  0.02825024  217 MET A CG  
1784 S SD  . MET A 217 ? 0.89158762 1.21896315 1.08647752 0.02465490  0.09451308  0.03348698  217 MET A SD  
1785 C CE  . MET A 217 ? 0.88257992 1.20831823 1.07662129 0.01515713  0.11421262  0.05427137  217 MET A CE  
1786 N N   . ALA A 218 ? 0.60016870 0.89186871 0.86681449 -0.03023193 0.08621104  0.02857873  218 ALA A N   
1787 C CA  . ALA A 218 ? 0.64425778 0.92056131 0.91413599 -0.03300729 0.07112675  0.01674779  218 ALA A CA  
1788 C C   . ALA A 218 ? 0.67138535 0.95562053 0.97197139 -0.04774112 0.07143159  0.01231206  218 ALA A C   
1789 O O   . ALA A 218 ? 0.60607255 0.89678985 0.92316353 -0.05927873 0.08445016  0.02191295  218 ALA A O   
1790 C CB  . ALA A 218 ? 0.61823142 0.86081547 0.86587149 -0.03238402 0.06632675  0.02063410  218 ALA A CB  
1791 N N   . LYS A 219 ? 0.74779868 1.03020501 1.05471301 -0.04728620 0.05710833  -0.00157739 219 LYS A N   
1792 C CA  . LYS A 219 ? 0.76361096 1.05375099 1.09987676 -0.06019238 0.05422810  -0.00912385 219 LYS A CA  
1793 C C   . LYS A 219 ? 0.75477850 1.01477170 1.08910704 -0.07065630 0.05332364  -0.00542235 219 LYS A C   
1794 O O   . LYS A 219 ? 0.72197574 0.98461515 1.08122921 -0.08343121 0.05303521  -0.00961259 219 LYS A O   
1795 C CB  . LYS A 219 ? 0.78855526 1.08845246 1.12857163 -0.05283738 0.03791359  -0.02595288 219 LYS A CB  
1796 C CG  . LYS A 219 ? 0.89236361 1.21625638 1.22865951 -0.03868488 0.03503006  -0.03158385 219 LYS A CG  
1797 C CD  . LYS A 219 ? 0.97661728 1.33745718 1.34069300 -0.04268420 0.04555774  -0.03169690 219 LYS A CD  
1798 C CE  . LYS A 219 ? 1.00570130 1.38456559 1.40308166 -0.05335269 0.04115796  -0.04244919 219 LYS A CE  
1799 N NZ  . LYS A 219 ? 1.05858433 1.47758842 1.48442125 -0.05696114 0.05163348  -0.04326200 219 LYS A NZ  
1800 N N   . PHE A 220 ? 0.70936704 0.94256288 1.01609445 -0.06494469 0.05182337  0.00059364  220 PHE A N   
1801 C CA  . PHE A 220 ? 0.78594053 0.99082267 1.08894777 -0.07282586 0.05161127  0.00439861  220 PHE A CA  
1802 C C   . PHE A 220 ? 0.80780655 0.99407899 1.08443713 -0.06659014 0.05840917  0.01735619  220 PHE A C   
1803 O O   . PHE A 220 ? 0.76505768 0.95384461 1.02091217 -0.05434569 0.05639339  0.01804123  220 PHE A O   
1804 C CB  . PHE A 220 ? 0.73648965 0.92740917 1.03483403 -0.07151631 0.03596244  -0.00888980 220 PHE A CB  
1805 C CG  . PHE A 220 ? 0.73708987 0.89810479 1.02496707 -0.07539998 0.03461672  -0.00601908 220 PHE A CG  
1806 C CD1 . PHE A 220 ? 0.74574316 0.88823628 1.00481200 -0.06640975 0.03298746  -0.00142109 220 PHE A CD1 
1807 C CD2 . PHE A 220 ? 0.71995175 0.87169349 1.02766109 -0.08790879 0.03518197  -0.00813317 220 PHE A CD2 
1808 C CE1 . PHE A 220 ? 0.76396531 0.88149631 1.01395893 -0.06870053 0.03189930  0.00051329  220 PHE A CE1 
1809 C CE2 . PHE A 220 ? 0.67204875 0.79614210 0.96974856 -0.08985995 0.03350912  -0.00635264 220 PHE A CE2 
1810 C CZ  . PHE A 220 ? 0.74771816 0.85569078 1.01642346 -0.07974287 0.03189998  -0.00221927 220 PHE A CZ  
1811 N N   . GLY A 221 ? 0.76283056 0.92991590 1.04079497 -0.07470020 0.06568573  0.02703463  221 GLY A N   
1812 C CA  . GLY A 221 ? 0.72326458 0.87038708 0.97610956 -0.06830795 0.07054887  0.03840666  221 GLY A CA  
1813 C C   . GLY A 221 ? 0.69459313 0.85164905 0.94163150 -0.06543507 0.08458708  0.05296726  221 GLY A C   
1814 O O   . GLY A 221 ? 0.63309079 0.77439249 0.85917222 -0.05933214 0.08812534  0.06218109  221 GLY A O   
1815 N N   . GLY A 222 ? 0.71168047 0.89549839 0.97596943 -0.06880742 0.09221736  0.05463245  222 GLY A N   
1816 C CA  . GLY A 222 ? 0.70870370 0.90638113 0.96515048 -0.06409489 0.10579835  0.06786636  222 GLY A CA  
1817 C C   . GLY A 222 ? 0.77120727 0.95431244 1.02873361 -0.07259890 0.11898740  0.08504687  222 GLY A C   
1818 O O   . GLY A 222 ? 0.66305125 0.85132164 0.90642655 -0.06654659 0.12955333  0.09773131  222 GLY A O   
1819 N N   . SER A 223 ? 0.85688794 1.02178848 1.13027787 -0.08574991 0.11794937  0.08526538  223 SER A N   
1820 C CA  . SER A 223 ? 0.95834541 1.10407507 1.23298669 -0.09452189 0.12957799  0.10219231  223 SER A CA  
1821 C C   . SER A 223 ? 1.02562296 1.13559926 1.28979135 -0.09447964 0.12093590  0.10015964  223 SER A C   
1822 O O   . SER A 223 ? 1.00437617 1.10853875 1.27603579 -0.09640751 0.10831659  0.08506778  223 SER A O   
1823 C CB  . SER A 223 ? 0.90847683 1.06557894 1.21565604 -0.11225411 0.13853614  0.10618241  223 SER A CB  
1824 O OG  . SER A 223 ? 0.91919768 1.11418271 1.24072683 -0.11205158 0.14312455  0.10212974  223 SER A OG  
1825 N N   . ILE A 224 ? 1.26750636 1.35551739 1.51418686 -0.09125450 0.12729222  0.11452482  224 ILE A N   
1826 C CA  . ILE A 224 ? 1.34058380 1.39458823 1.57927847 -0.09105846 0.11938400  0.11236939  224 ILE A CA  
1827 C C   . ILE A 224 ? 1.40158737 1.44309115 1.66853178 -0.10840788 0.11945175  0.11055573  224 ILE A C   
1828 O O   . ILE A 224 ? 1.50344610 1.52219188 1.77085233 -0.10942317 0.10928058  0.10160359  224 ILE A O   
1829 C CB  . ILE A 224 ? 1.38680220 1.42083073 1.60023403 -0.08218261 0.12571777  0.12816860  224 ILE A CB  
1830 N N   . ALA B 2   ? 1.03524792 0.82730454 0.62792897 -0.10950695 0.05528817  0.05293148  2   ALA B N   
1831 C CA  . ALA B 2   ? 0.98590225 0.78620470 0.61109763 -0.10190939 0.04300610  0.05426905  2   ALA B CA  
1832 C C   . ALA B 2   ? 0.87141061 0.68856180 0.51921284 -0.08926632 0.02959114  0.04728614  2   ALA B C   
1833 O O   . ALA B 2   ? 0.91359270 0.72286808 0.54207718 -0.08477202 0.02092622  0.04609013  2   ALA B O   
1834 C CB  . ALA B 2   ? 0.97371668 0.74519295 0.57918596 -0.10096055 0.03097018  0.06607471  2   ALA B CB  
1835 N N   . PRO B 3   ? 0.82060730 0.65958583 0.50744355 -0.08410847 0.02764267  0.04266356  3   PRO B N   
1836 C CA  . PRO B 3   ? 0.73226333 0.58570457 0.44091403 -0.07342050 0.01607100  0.03689488  3   PRO B CA  
1837 C C   . PRO B 3   ? 0.70278740 0.54101610 0.40126973 -0.06567477 -0.00346028 0.04206381  3   PRO B C   
1838 O O   . PRO B 3   ? 0.67749846 0.49740562 0.36278850 -0.06613899 -0.00938164 0.05034543  3   PRO B O   
1839 C CB  . PRO B 3   ? 0.76626056 0.64008415 0.51260376 -0.07119215 0.01873760  0.03389552  3   PRO B CB  
1840 C CG  . PRO B 3   ? 0.76336753 0.62753695 0.50509822 -0.07903466 0.02533611  0.03990709  3   PRO B CG  
1841 C CD  . PRO B 3   ? 0.79683661 0.64702332 0.50688565 -0.08920354 0.03699442  0.04241163  3   PRO B CD  
1842 N N   . ILE B 4   ? 0.64378732 0.49016589 0.34984219 -0.05872434 -0.01307155 0.03649669  4   ILE B N   
1843 C CA  . ILE B 4   ? 0.65282619 0.48983350 0.35489631 -0.05087000 -0.03266602 0.03952795  4   ILE B CA  
1844 C C   . ILE B 4   ? 0.60957217 0.46676821 0.34966654 -0.04344896 -0.03965690 0.03466345  4   ILE B C   
1845 O O   . ILE B 4   ? 0.58986509 0.46359348 0.34689456 -0.04300503 -0.03453934 0.02701328  4   ILE B O   
1846 C CB  . ILE B 4   ? 0.69383204 0.52008444 0.36760151 -0.05025885 -0.04017830 0.03725247  4   ILE B CB  
1847 C CG1 . ILE B 4   ? 0.75595319 0.56160551 0.38855666 -0.05841926 -0.03095936 0.04188632  4   ILE B CG1 
1848 C CG2 . ILE B 4   ? 0.71715832 0.53642452 0.38971218 -0.04193507 -0.06177508 0.03956778  4   ILE B CG2 
1849 C CD1 . ILE B 4   ? 0.78954190 0.58595401 0.39234233 -0.05871057 -0.03537485 0.03780743  4   ILE B CD1 
1850 N N   . LEU B 5   ? 0.58428228 0.43876675 0.33603615 -0.03782579 -0.05029571 0.03898592  5   LEU B N   
1851 C CA  . LEU B 5   ? 0.54988438 0.42272738 0.33580121 -0.03096444 -0.05703634 0.03446139  5   LEU B CA  
1852 C C   . LEU B 5   ? 0.56582469 0.43377939 0.34801871 -0.02436387 -0.07529085 0.03446373  5   LEU B C   
1853 O O   . LEU B 5   ? 0.59443772 0.44559687 0.36047277 -0.02122591 -0.08509938 0.04097790  5   LEU B O   
1854 C CB  . LEU B 5   ? 0.53259075 0.40908244 0.33791709 -0.02900483 -0.05462041 0.03751225  5   LEU B CB  
1855 C CG  . LEU B 5   ? 0.50228065 0.39704755 0.34109214 -0.02253507 -0.05931200 0.03320101  5   LEU B CG  
1856 C CD1 . LEU B 5   ? 0.51597321 0.42935064 0.37291121 -0.02478717 -0.04933169 0.02671404  5   LEU B CD1 
1857 C CD2 . LEU B 5   ? 0.50211895 0.39536375 0.35333872 -0.01966739 -0.05910764 0.03642504  5   LEU B CD2 
1858 N N   . GLY B 6   ? 0.57195711 0.45359743 0.36878413 -0.02247512 -0.07990326 0.02718318  6   GLY B N   
1859 C CA  . GLY B 6   ? 0.57368886 0.45448065 0.37074924 -0.01696790 -0.09790619 0.02534075  6   GLY B CA  
1860 C C   . GLY B 6   ? 0.56484926 0.46385336 0.39879125 -0.01119795 -0.10424633 0.02200035  6   GLY B C   
1861 O O   . GLY B 6   ? 0.55491692 0.46982718 0.41234788 -0.01313388 -0.09482341 0.01745277  6   GLY B O   
1862 N N   . TYR B 7   ? 0.62177479 0.51802260 0.45982561 -0.00402481 -0.11963033 0.02419253  7   TYR B N   
1863 C CA  . TYR B 7   ? 0.58340853 0.49925125 0.45850003 0.00167133  -0.12569651 0.01982592  7   TYR B CA  
1864 C C   . TYR B 7   ? 0.61767709 0.53000748 0.49422792 0.01062224  -0.14534743 0.02117030  7   TYR B C   
1865 O O   . TYR B 7   ? 0.67037237 0.56165898 0.51712143 0.01308753  -0.15385558 0.02740193  7   TYR B O   
1866 C CB  . TYR B 7   ? 0.55070686 0.47370535 0.44583634 0.00269253  -0.11412498 0.02174832  7   TYR B CB  
1867 C CG  . TYR B 7   ? 0.53488576 0.48024926 0.46767384 0.00594273  -0.11397320 0.01610517  7   TYR B CG  
1868 C CD1 . TYR B 7   ? 0.53915113 0.50010031 0.48894593 0.00134943  -0.10871759 0.00965093  7   TYR B CD1 
1869 C CD2 . TYR B 7   ? 0.54376793 0.49348828 0.49442920 0.01337796  -0.11812585 0.01706576  7   TYR B CD2 
1870 C CE1 . TYR B 7   ? 0.50259238 0.48292351 0.48519251 0.00289032  -0.10681291 0.00498764  7   TYR B CE1 
1871 C CE2 . TYR B 7   ? 0.51280308 0.48379612 0.49746776 0.01577851  -0.11604595 0.01144596  7   TYR B CE2 
1872 C CZ  . TYR B 7   ? 0.50923163 0.49564251 0.50945163 0.00992046  -0.10996269 0.00573000  7   TYR B CZ  
1873 O OH  . TYR B 7   ? 0.53134161 0.53769094 0.56348681 0.01091885  -0.10633693 0.00066307  7   TYR B OH  
1874 N N   . TRP B 8   ? 0.59911007 0.53183448 0.50961125 0.01527203  -0.15221180 0.01523972  8   TRP B N   
1875 C CA  . TRP B 8   ? 0.62137622 0.55637181 0.54247612 0.02548457  -0.17061161 0.01506430  8   TRP B CA  
1876 C C   . TRP B 8   ? 0.62971586 0.54856539 0.54179078 0.03225724  -0.17077082 0.02308717  8   TRP B C   
1877 O O   . TRP B 8   ? 0.62093866 0.53377110 0.52874517 0.02823179  -0.15543438 0.02673222  8   TRP B O   
1878 C CB  . TRP B 8   ? 0.61985540 0.58400488 0.58533657 0.02769749  -0.17248011 0.00626581  8   TRP B CB  
1879 C CG  . TRP B 8   ? 0.63767207 0.61606145 0.61374289 0.01951575  -0.17042968 -0.00169098 8   TRP B CG  
1880 C CD1 . TRP B 8   ? 0.67475015 0.66694427 0.67007887 0.01209879  -0.15490119 -0.00591489 8   TRP B CD1 
1881 C CD2 . TRP B 8   ? 0.70051599 0.67819113 0.66637200 0.01773125  -0.18483393 -0.00648011 8   TRP B CD2 
1882 N NE1 . TRP B 8   ? 0.68641740 0.68517148 0.68466258 0.00556584  -0.15803112 -0.01281769 8   TRP B NE1 
1883 C CE2 . TRP B 8   ? 0.71682227 0.70806026 0.69837874 0.00864894  -0.17643221 -0.01403411 8   TRP B CE2 
1884 C CE3 . TRP B 8   ? 0.78783429 0.75368708 0.73184568 0.02309405  -0.20475593 -0.00528014 8   TRP B CE3 
1885 C CZ2 . TRP B 8   ? 0.70279366 0.69614470 0.67974526 0.00418562  -0.18680499 -0.02119824 8   TRP B CZ2 
1886 C CZ3 . TRP B 8   ? 0.78279585 0.75176859 0.72089851 0.01898725  -0.21565419 -0.01233350 8   TRP B CZ3 
1887 C CH2 . TRP B 8   ? 0.76670063 0.74965870 0.72206402 0.00933463  -0.20654663 -0.02071423 8   TRP B CH2 
1888 N N   . LYS B 9   ? 0.66181636 0.57434201 0.57306814 0.04294691  -0.18906337 0.02503002  9   LYS B N   
1889 C CA  . LYS B 9   ? 0.70362484 0.59831148 0.60745203 0.05101993  -0.19135959 0.03227875  9   LYS B CA  
1890 C C   . LYS B 9   ? 0.68208766 0.59822053 0.62741554 0.05706203  -0.18671139 0.02668450  9   LYS B C   
1891 O O   . LYS B 9   ? 0.66762924 0.58474165 0.62679517 0.06932305  -0.20010762 0.02605897  9   LYS B O   
1892 C CB  . LYS B 9   ? 0.76784813 0.64415723 0.65157861 0.06150090  -0.21392049 0.03710824  9   LYS B CB  
1893 C CG  . LYS B 9   ? 0.87646055 0.72691774 0.71268839 0.05616715  -0.21880382 0.04380174  9   LYS B CG  
1894 C CD  . LYS B 9   ? 0.95419478 0.78097832 0.76536775 0.06738969  -0.24087921 0.05073576  9   LYS B CD  
1895 C CE  . LYS B 9   ? 1.03203499 0.83149320 0.79182100 0.06147794  -0.24479046 0.05768847  9   LYS B CE  
1896 N NZ  . LYS B 9   ? 1.14905548 0.92243659 0.88102806 0.07314251  -0.26732481 0.06563015  9   LYS B NZ  
1897 N N   . ILE B 10  ? 0.60235214 0.53501523 0.56616020 0.04929471  -0.16873385 0.02242313  10  ILE B N   
1898 C CA  . ILE B 10  ? 0.57807630 0.53004169 0.57770157 0.05367945  -0.16119854 0.01711743  10  ILE B CA  
1899 C C   . ILE B 10  ? 0.56008506 0.50873637 0.55424166 0.04528030  -0.14083020 0.01908306  10  ILE B C   
1900 O O   . ILE B 10  ? 0.56271303 0.50041682 0.53250730 0.03618174  -0.13356067 0.02279481  10  ILE B O   
1901 C CB  . ILE B 10  ? 0.55732548 0.54077780 0.59336603 0.05315818  -0.16265145 0.00729481  10  ILE B CB  
1902 C CG1 . ILE B 10  ? 0.53934950 0.53149879 0.57378012 0.04030392  -0.15013994 0.00472002  10  ILE B CG1 
1903 C CG2 . ILE B 10  ? 0.57524759 0.56503606 0.61934590 0.06102722  -0.18424006 0.00401559  10  ILE B CG2 
1904 C CD1 . ILE B 10  ? 0.51973736 0.54033142 0.58952856 0.03754294  -0.14825158 -0.00437023 10  ILE B CD1 
1905 N N   . ARG B 11  ? 0.53171337 0.48965260 0.54729152 0.04864768  -0.13236220 0.01613802  11  ARG B N   
1906 C CA  . ARG B 11  ? 0.53542602 0.49317482 0.54779440 0.04077261  -0.11413004 0.01681288  11  ARG B CA  
1907 C C   . ARG B 11  ? 0.53483963 0.51215684 0.55958641 0.03249604  -0.10522628 0.01222035  11  ARG B C   
1908 O O   . ARG B 11  ? 0.51709878 0.48783511 0.52361369 0.02408498  -0.09795891 0.01483523  11  ARG B O   
1909 C CB  . ARG B 11  ? 0.50866580 0.46967044 0.53810501 0.04716260  -0.10878047 0.01416748  11  ARG B CB  
1910 C CG  . ARG B 11  ? 0.52025676 0.45816097 0.53638273 0.05555414  -0.11750600 0.01864434  11  ARG B CG  
1911 C CD  . ARG B 11  ? 0.51875788 0.46065605 0.55318952 0.06215518  -0.11161862 0.01415258  11  ARG B CD  
1912 N NE  . ARG B 11  ? 0.49344122 0.43845192 0.52590686 0.05368644  -0.09501208 0.01296257  11  ARG B NE  
1913 C CZ  . ARG B 11  ? 0.53255999 0.48163289 0.57737201 0.05681047  -0.08690745 0.00831671  11  ARG B CZ  
1914 N NH1 . ARG B 11  ? 0.46491262 0.42029390 0.53013480 0.06818137  -0.09179723 0.00306505  11  ARG B NH1 
1915 N NH2 . ARG B 11  ? 0.52171600 0.46939117 0.55881774 0.04897953  -0.07420687 0.00817593  11  ARG B NH2 
1916 N N   . GLY B 12  ? 0.55375260 0.55366051 0.60862094 0.03475562  -0.10550449 0.00545818  12  GLY B N   
1917 C CA  . GLY B 12  ? 0.51137370 0.52743816 0.57818604 0.02673202  -0.09806234 0.00132081  12  GLY B CA  
1918 C C   . GLY B 12  ? 0.49813053 0.51017559 0.55326307 0.01874857  -0.08236217 0.00366909  12  GLY B C   
1919 O O   . GLY B 12  ? 0.52394402 0.53179461 0.57667315 0.01993594  -0.07432459 0.00530661  12  GLY B O   
1920 N N   . LEU B 13  ? 0.49633491 0.50901550 0.54391563 0.01128095  -0.07935373 0.00328097  13  LEU B N   
1921 C CA  . LEU B 13  ? 0.50975204 0.52097571 0.54932994 0.00457826  -0.06601781 0.00454924  13  LEU B CA  
1922 C C   . LEU B 13  ? 0.46667287 0.46092865 0.47997195 0.00286862  -0.06324048 0.00977069  13  LEU B C   
1923 O O   . LEU B 13  ? 0.46410343 0.45747799 0.47171620 -0.00096219 -0.05281808 0.01085391  13  LEU B O   
1924 C CB  . LEU B 13  ? 0.59205306 0.60718328 0.63183904 -0.00171404 -0.06543178 0.00176150  13  LEU B CB  
1925 C CG  . LEU B 13  ? 0.62793559 0.65966272 0.69337344 -0.00415329 -0.06337649 -0.00351936 13  LEU B CG  
1926 C CD1 . LEU B 13  ? 0.65414625 0.68402070 0.71486247 -0.01104955 -0.06237703 -0.00585071 13  LEU B CD1 
1927 C CD2 . LEU B 13  ? 0.71591854 0.75604814 0.79462999 -0.00442116 -0.05064253 -0.00349485 13  LEU B CD2 
1928 N N   . CYS B 14  ? 0.48825511 0.46894217 0.48490366 0.00523779  -0.07273947 0.01295900  14  CYS B N   
1929 C CA  . CYS B 14  ? 0.47156388 0.43575001 0.44202185 0.00160487  -0.06941742 0.01780263  14  CYS B CA  
1930 C C   . CYS B 14  ? 0.47643247 0.43233728 0.44386515 0.00373102  -0.06575405 0.02096271  14  CYS B C   
1931 O O   . CYS B 14  ? 0.46654969 0.41103271 0.41638994 -0.00074720 -0.06020401 0.02440841  14  CYS B O   
1932 C CB  . CYS B 14  ? 0.52350867 0.47472960 0.47359198 0.00187487  -0.08049793 0.02010370  14  CYS B CB  
1933 S SG  . CYS B 14  ? 0.58379954 0.51746905 0.50042057 -0.00554093 -0.07353874 0.02463529  14  CYS B SG  
1934 N N   . ASP B 15  ? 0.43794134 0.40060031 0.42402720 0.01000325  -0.06777666 0.01880777  15  ASP B N   
1935 C CA  . ASP B 15  ? 0.44609320 0.39931193 0.43008924 0.01309560  -0.06595789 0.02055125  15  ASP B CA  
1936 C C   . ASP B 15  ? 0.43954754 0.39093623 0.41608077 0.00653019  -0.05375877 0.02126468  15  ASP B C   
1937 O O   . ASP B 15  ? 0.47039676 0.40638956 0.43127963 0.00394017  -0.05241959 0.02475029  15  ASP B O   
1938 C CB  . ASP B 15  ? 0.48106140 0.44583082 0.48941234 0.02095092  -0.06778684 0.01597155  15  ASP B CB  
1939 C CG  . ASP B 15  ? 0.49024200 0.44240028 0.49666277 0.02666727  -0.06936488 0.01678080  15  ASP B CG  
1940 O OD1 . ASP B 15  ? 0.53593284 0.46953821 0.52750820 0.02987523  -0.07845349 0.02118656  15  ASP B OD1 
1941 O OD2 . ASP B 15  ? 0.51129323 0.47099864 0.53031832 0.02836861  -0.06196633 0.01280058  15  ASP B OD2 
1942 N N   . PRO B 16  ? 0.38879180 0.35499287 0.37623870 0.00358876  -0.04480492 0.01799085  16  PRO B N   
1943 C CA  . PRO B 16  ? 0.40166238 0.36742565 0.38308245 -0.00148501 -0.03538490 0.01814417  16  PRO B CA  
1944 C C   . PRO B 16  ? 0.38865781 0.34517300 0.35110858 -0.00818847 -0.03305544 0.02131266  16  PRO B C   
1945 O O   . PRO B 16  ? 0.39152455 0.34322634 0.34734505 -0.01226316 -0.02785135 0.02197331  16  PRO B O   
1946 C CB  . PRO B 16  ? 0.39876214 0.38076055 0.39295399 -0.00234433 -0.02853261 0.01489064  16  PRO B CB  
1947 C CG  . PRO B 16  ? 0.39637446 0.38752711 0.40506044 0.00112307  -0.03259891 0.01274899  16  PRO B CG  
1948 C CD  . PRO B 16  ? 0.40699184 0.39004856 0.41279814 0.00487831  -0.04349285 0.01410092  16  PRO B CD  
1949 N N   . ILE B 17  ? 0.40309209 0.35831267 0.35765341 -0.00983680 -0.03621271 0.02233601  17  ILE B N   
1950 C CA  . ILE B 17  ? 0.43259114 0.37928712 0.36815190 -0.01610730 -0.03286957 0.02468592  17  ILE B CA  
1951 C C   . ILE B 17  ? 0.42689717 0.35444388 0.34551406 -0.01768901 -0.03586243 0.02950652  17  ILE B C   
1952 O O   . ILE B 17  ? 0.42150325 0.34302872 0.32978514 -0.02419219 -0.02888139 0.03100408  17  ILE B O   
1953 C CB  . ILE B 17  ? 0.44323134 0.39100286 0.37205023 -0.01695974 -0.03602904 0.02380867  17  ILE B CB  
1954 C CG1 . ILE B 17  ? 0.43220633 0.39534542 0.37536657 -0.01691236 -0.03111090 0.01934854  17  ILE B CG1 
1955 C CG2 . ILE B 17  ? 0.46921292 0.40531829 0.37457445 -0.02289168 -0.03298737 0.02628683  17  ILE B CG2 
1956 C CD1 . ILE B 17  ? 0.45504907 0.41939461 0.39706555 -0.01647629 -0.03666543 0.01707727  17  ILE B CD1 
1957 N N   . ARG B 18  ? 0.42177683 0.33950579 0.33862469 -0.01171754 -0.04620214 0.03180647  18  ARG B N   
1958 C CA  . ARG B 18  ? 0.45131636 0.34647346 0.34906203 -0.01250353 -0.05012068 0.03745304  18  ARG B CA  
1959 C C   . ARG B 18  ? 0.48812127 0.37848020 0.39076075 -0.01390328 -0.04479076 0.03711514  18  ARG B C   
1960 O O   . ARG B 18  ? 0.47405240 0.34659001 0.35988173 -0.01947157 -0.04217698 0.04123086  18  ARG B O   
1961 C CB  . ARG B 18  ? 0.50139064 0.38658786 0.39560467 -0.00410653 -0.06443035 0.03996636  18  ARG B CB  
1962 C CG  . ARG B 18  ? 0.51737416 0.40456802 0.40235883 -0.00407834 -0.07088980 0.04004877  18  ARG B CG  
1963 C CD  . ARG B 18  ? 0.52949387 0.40273064 0.40403157 0.00336489  -0.08666632 0.04364732  18  ARG B CD  
1964 N NE  . ARG B 18  ? 0.59701347 0.44269598 0.44056076 -0.00007549 -0.08740111 0.05155578  18  ARG B NE  
1965 C CZ  . ARG B 18  ? 0.65598094 0.48086363 0.48114023 0.00569346  -0.10057373 0.05731057  18  ARG B CZ  
1966 N NH1 . ARG B 18  ? 0.60527515 0.40279073 0.39904502 0.00082243  -0.09913269 0.06533640  18  ARG B NH1 
1967 N NH2 . ARG B 18  ? 0.67510629 0.50672662 0.51329923 0.01617513  -0.11532731 0.05499025  18  ARG B NH2 
1968 N N   . LEU B 19  ? 0.44535983 0.35052091 0.36966890 -0.00966994 -0.04268022 0.03196930  19  LEU B N   
1969 C CA  . LEU B 19  ? 0.46360585 0.36548853 0.39226270 -0.01129709 -0.03753827 0.03005436  19  LEU B CA  
1970 C C   . LEU B 19  ? 0.45191595 0.35788125 0.37547517 -0.02143289 -0.02732420 0.02924493  19  LEU B C   
1971 O O   . LEU B 19  ? 0.46251878 0.35603815 0.37776688 -0.02719815 -0.02405580 0.03040181  19  LEU B O   
1972 C CB  . LEU B 19  ? 0.43971261 0.35740340 0.39025864 -0.00457304 -0.03687847 0.02421952  19  LEU B CB  
1973 C CG  . LEU B 19  ? 0.47338563 0.39028233 0.43429020 0.00581495  -0.04584080 0.02329279  19  LEU B CG  
1974 C CD1 . LEU B 19  ? 0.45675272 0.39316422 0.43951368 0.01057559  -0.04207564 0.01704849  19  LEU B CD1 
1975 C CD2 . LEU B 19  ? 0.47637826 0.37173441 0.42973608 0.01008763  -0.05146628 0.02530647  19  LEU B CD2 
1976 N N   . LEU B 20  ? 0.41770381 0.34085912 0.34709385 -0.02361347 -0.02254317 0.02688958  20  LEU B N   
1977 C CA  . LEU B 20  ? 0.40822846 0.33861402 0.33578277 -0.03176567 -0.01362471 0.02526323  20  LEU B CA  
1978 C C   . LEU B 20  ? 0.43908346 0.35430104 0.34706733 -0.04001664 -0.01065536 0.02957113  20  LEU B C   
1979 O O   . LEU B 20  ? 0.43806732 0.35073203 0.34378567 -0.04787547 -0.00426333 0.02885089  20  LEU B O   
1980 C CB  . LEU B 20  ? 0.41203648 0.36079213 0.34858006 -0.03022207 -0.01074924 0.02229356  20  LEU B CB  
1981 C CG  . LEU B 20  ? 0.39615861 0.35646766 0.33506739 -0.03605445 -0.00242081 0.01941551  20  LEU B CG  
1982 C CD1 . LEU B 20  ? 0.41648346 0.39310229 0.36741066 -0.03153745 -0.00121234 0.01615171  20  LEU B CD1 
1983 C CD2 . LEU B 20  ? 0.43925756 0.39280665 0.36295354 -0.04294010 0.00184678  0.02156123  20  LEU B CD2 
1984 N N   . LEU B 21  ? 0.46144819 0.36645520 0.35461107 -0.03892725 -0.01512340 0.03377741  21  LEU B N   
1985 C CA  . LEU B 21  ? 0.48102874 0.36857897 0.35075447 -0.04672629 -0.01206436 0.03882766  21  LEU B CA  
1986 C C   . LEU B 21  ? 0.51736313 0.38223061 0.37621379 -0.04963597 -0.01371971 0.04330977  21  LEU B C   
1987 O O   . LEU B 21  ? 0.55030465 0.40514731 0.39669484 -0.05981852 -0.00607155 0.04558269  21  LEU B O   
1988 C CB  . LEU B 21  ? 0.50832498 0.38806760 0.36214554 -0.04363605 -0.01849931 0.04214114  21  LEU B CB  
1989 C CG  . LEU B 21  ? 0.50318307 0.40020674 0.36183122 -0.04343699 -0.01507502 0.03768860  21  LEU B CG  
1990 C CD1 . LEU B 21  ? 0.51789069 0.40706399 0.36307067 -0.03903759 -0.02446611 0.03966666  21  LEU B CD1 
1991 C CD2 . LEU B 21  ? 0.51088989 0.41227722 0.36201912 -0.05291919 -0.00236600 0.03610780  21  LEU B CD2 
1992 N N   . ALA B 22  ? 0.52819979 0.38484973 0.39272332 -0.04116327 -0.02277034 0.04402490  22  ALA B N   
1993 C CA  . ALA B 22  ? 0.56327617 0.39660719 0.41865575 -0.04292791 -0.02451170 0.04743417  22  ALA B CA  
1994 C C   . ALA B 22  ? 0.54924625 0.38900745 0.41496152 -0.05111685 -0.01526179 0.04267265  22  ALA B C   
1995 O O   . ALA B 22  ? 0.56287420 0.38459647 0.41623089 -0.06020802 -0.01083637 0.04547132  22  ALA B O   
1996 C CB  . ALA B 22  ? 0.58986855 0.41763094 0.45427775 -0.03026792 -0.03565976 0.04692570  22  ALA B CB  
1997 N N   . HIS B 23  ? 0.48783517 0.35196847 0.37593207 -0.04784201 -0.01310642 0.03534478  23  HIS B N   
1998 C CA  . HIS B 23  ? 0.49253583 0.36573696 0.39109451 -0.05495552 -0.00599709 0.02977997  23  HIS B CA  
1999 C C   . HIS B 23  ? 0.48567599 0.36193416 0.37762552 -0.06806783 0.00382019  0.03024391  23  HIS B C   
2000 O O   . HIS B 23  ? 0.50677097 0.37457794 0.39611828 -0.07780971 0.00880060  0.02939010  23  HIS B O   
2001 C CB  . HIS B 23  ? 0.46632561 0.36478207 0.38596278 -0.04890678 -0.00580224 0.02270496  23  HIS B CB  
2002 C CG  . HIS B 23  ? 0.48671514 0.39704096 0.41588953 -0.05603899 0.00016345  0.01673890  23  HIS B CG  
2003 N ND1 . HIS B 23  ? 0.52114868 0.42093679 0.45050085 -0.06062651 0.00056035  0.01374609  23  HIS B ND1 
2004 C CD2 . HIS B 23  ? 0.52207357 0.45420444 0.46127984 -0.05931542 0.00523291  0.01268649  23  HIS B CD2 
2005 C CE1 . HIS B 23  ? 0.52615482 0.44248959 0.46563053 -0.06728982 0.00538855  0.00790659  23  HIS B CE1 
2006 N NE2 . HIS B 23  ? 0.52819216 0.46467608 0.47426113 -0.06582750 0.00793810  0.00731982  23  HIS B NE2 
2007 N N   . THR B 24  ? 0.48399717 0.37208980 0.37367409 -0.06878797 0.00713219  0.03098087  24  THR B N   
2008 C CA  . THR B 24  ? 0.52878624 0.42565027 0.41675597 -0.07997719 0.01779801  0.02946964  24  THR B CA  
2009 C C   . THR B 24  ? 0.63072962 0.50275761 0.49409908 -0.08977524 0.02214472  0.03643606  24  THR B C   
2010 O O   . THR B 24  ? 0.61564398 0.49109596 0.47674900 -0.10156520 0.03266036  0.03532557  24  THR B O   
2011 C CB  . THR B 24  ? 0.53539401 0.45215449 0.42847452 -0.07657155 0.02049947  0.02706518  24  THR B CB  
2012 O OG1 . THR B 24  ? 0.53601193 0.43896827 0.41156697 -0.07209995 0.01538916  0.03268217  24  THR B OG1 
2013 C CG2 . THR B 24  ? 0.47176188 0.41091144 0.38609636 -0.06761765 0.01718765  0.02130068  24  THR B CG2 
2014 N N   . GLY B 25  ? 0.64875591 0.49588203 0.49296415 -0.08477204 0.01413218  0.04378110  25  GLY B N   
2015 C CA  . GLY B 25  ? 0.63987243 0.45989329 0.45562106 -0.09316137 0.01736712  0.05187926  25  GLY B CA  
2016 C C   . GLY B 25  ? 0.68554950 0.51007307 0.48656714 -0.09663506 0.02320951  0.05372604  25  GLY B C   
2017 O O   . GLY B 25  ? 0.69591868 0.50050539 0.47196096 -0.10592420 0.02917690  0.05982331  25  GLY B O   
2018 N N   . GLN B 26  ? 0.70668358 0.55354929 0.52005351 -0.08881153 0.02096590  0.04896371  26  GLN B N   
2019 C CA  . GLN B 26  ? 0.74429530 0.59591866 0.54410756 -0.09139452 0.02664501  0.04900810  26  GLN B CA  
2020 C C   . GLN B 26  ? 0.77943122 0.60393888 0.54721040 -0.08899556 0.01912577  0.05747374  26  GLN B C   
2021 O O   . GLN B 26  ? 0.76254487 0.57874942 0.53015238 -0.07832894 0.00523809  0.06005298  26  GLN B O   
2022 C CB  . GLN B 26  ? 0.70561647 0.58379006 0.52496165 -0.08298238 0.02486093  0.04185679  26  GLN B CB  
2023 C CG  . GLN B 26  ? 0.78672403 0.66955787 0.59290004 -0.08580571 0.03173825  0.04021229  26  GLN B CG  
2024 C CD  . GLN B 26  ? 0.88245177 0.78124762 0.70011318 -0.07599111 0.02627777  0.03508306  26  GLN B CD  
2025 O OE1 . GLN B 26  ? 0.77292109 0.66193938 0.57501948 -0.07147311 0.01897704  0.03721107  26  GLN B OE1 
2026 N NE2 . GLN B 26  ? 0.87438339 0.79675877 0.71871597 -0.07272261 0.02909585  0.02824656  26  GLN B NE2 
2027 N N   . GLU B 27  ? 0.79040903 0.60162550 0.53182596 -0.09876742 0.02813519  0.06146547  27  GLU B N   
2028 C CA  . GLU B 27  ? 0.90001500 0.68598086 0.60702562 -0.09659549 0.02106938  0.06921134  27  GLU B CA  
2029 C C   . GLU B 27  ? 0.80495352 0.60574150 0.51504874 -0.08733614 0.01427833  0.06443937  27  GLU B C   
2030 O O   . GLU B 27  ? 0.80088413 0.62573421 0.52621943 -0.08830353 0.02242703  0.05646597  27  GLU B O   
2031 C CB  . GLU B 27  ? 1.02736008 0.79563451 0.70346558 -0.11092652 0.03498921  0.07431172  27  GLU B CB  
2032 C CG  . GLU B 27  ? 1.16463006 0.90386719 0.79887980 -0.10938617 0.02801237  0.08301176  27  GLU B CG  
2033 C CD  . GLU B 27  ? 1.23744106 0.96087986 0.83849931 -0.12405962 0.04405554  0.08740235  27  GLU B CD  
2034 O OE1 . GLU B 27  ? 1.29261196 1.00288606 0.88793153 -0.13607417 0.05457850  0.09171692  27  GLU B OE1 
2035 O OE2 . GLU B 27  ? 1.29731631 1.02191830 0.87864333 -0.12412604 0.04684655  0.08583055  27  GLU B OE2 
2036 N N   . TYR B 28  ? 0.75723112 0.54310584 0.45393032 -0.07783363 -0.00171026 0.06894140  28  TYR B N   
2037 C CA  . TYR B 28  ? 0.75925809 0.55628866 0.45734504 -0.06993078 -0.00982525 0.06442155  28  TYR B CA  
2038 C C   . TYR B 28  ? 0.79038513 0.56382930 0.46330371 -0.06285924 -0.02659056 0.07132971  28  TYR B C   
2039 O O   . TYR B 28  ? 0.79080540 0.54573613 0.45828801 -0.05919385 -0.03539672 0.07805209  28  TYR B O   
2040 C CB  . TYR B 28  ? 0.67155594 0.49625850 0.40836340 -0.06149461 -0.01419267 0.05634881  28  TYR B CB  
2041 C CG  . TYR B 28  ? 0.67204332 0.49519408 0.42573029 -0.05183822 -0.02759961 0.05797112  28  TYR B CG  
2042 C CD1 . TYR B 28  ? 0.68248671 0.50224584 0.44820589 -0.05285821 -0.02537655 0.05970122  28  TYR B CD1 
2043 C CD2 . TYR B 28  ? 0.66986656 0.49641255 0.42934304 -0.04175349 -0.04219672 0.05654676  28  TYR B CD2 
2044 C CE1 . TYR B 28  ? 0.66862524 0.48748943 0.45014817 -0.04328754 -0.03660355 0.05999267  28  TYR B CE1 
2045 C CE2 . TYR B 28  ? 0.69340527 0.52176207 0.47153807 -0.03256574 -0.05323297 0.05676182  28  TYR B CE2 
2046 C CZ  . TYR B 28  ? 0.66429782 0.48845917 0.45286590 -0.03285196 -0.05013052 0.05847567  28  TYR B CZ  
2047 O OH  . TYR B 28  ? 0.61024737 0.43662155 0.41705787 -0.02300856 -0.06029685 0.05760735  28  TYR B OH  
2048 N N   . GLU B 29  ? 0.83578527 0.61205536 0.49678406 -0.05971041 -0.03215103 0.06832521  29  GLU B N   
2049 C CA  . GLU B 29  ? 0.88787532 0.64807433 0.53037882 -0.05122064 -0.05095325 0.07249981  29  GLU B CA  
2050 C C   . GLU B 29  ? 0.79896796 0.58069861 0.47591868 -0.04017387 -0.06366184 0.06589319  29  GLU B C   
2051 O O   . GLU B 29  ? 0.72354388 0.52857256 0.42160052 -0.04003303 -0.05918294 0.05723665  29  GLU B O   
2052 C CB  . GLU B 29  ? 0.96285009 0.71439254 0.57273501 -0.05403021 -0.05156436 0.07167173  29  GLU B CB  
2053 C CG  . GLU B 29  ? 1.12392831 0.85900849 0.70031744 -0.06657266 -0.03488522 0.07605001  29  GLU B CG  
2054 C CD  . GLU B 29  ? 1.20756602 0.93810391 0.75402641 -0.06914096 -0.03338405 0.07265785  29  GLU B CD  
2055 O OE1 . GLU B 29  ? 1.22759378 0.96461815 0.76694179 -0.07866623 -0.01445865 0.06851487  29  GLU B OE1 
2056 O OE2 . GLU B 29  ? 1.06008995 0.78339422 0.59373540 -0.06105817 -0.05144669 0.07263464  29  GLU B OE2 
2057 N N   . MET B 30  ? 0.78003907 0.55218637 0.46088612 -0.03092977 -0.07948481 0.07015878  30  MET B N   
2058 C CA  . MET B 30  ? 0.75538957 0.54612064 0.46602666 -0.02043155 -0.09288519 0.06431741  30  MET B CA  
2059 C C   . MET B 30  ? 0.80670178 0.59011531 0.49752694 -0.01561788 -0.10886709 0.06408821  30  MET B C   
2060 O O   . MET B 30  ? 0.83625126 0.59607476 0.50101405 -0.01139177 -0.12125795 0.07155097  30  MET B O   
2061 C CB  . MET B 30  ? 0.76280951 0.54966521 0.49126813 -0.01223097 -0.10097360 0.06746124  30  MET B CB  
2062 C CG  . MET B 30  ? 0.73029023 0.54063100 0.49529558 -0.00243640 -0.11107323 0.06033946  30  MET B CG  
2063 S SD  . MET B 30  ? 0.67609686 0.51894808 0.47684607 -0.00725247 -0.09536456 0.05076916  30  MET B SD  
2064 C CE  . MET B 30  ? 0.69811034 0.56195617 0.51837927 -0.00204162 -0.10665517 0.04254691  30  MET B CE  
2065 N N   . LYS B 31  ? 0.76882899 0.57058430 0.46980870 -0.01650503 -0.10888990 0.05549319  31  LYS B N   
2066 C CA  . LYS B 31  ? 0.78634077 0.58632332 0.47573641 -0.01177081 -0.12559521 0.05253055  31  LYS B CA  
2067 C C   . LYS B 31  ? 0.75019068 0.56970578 0.47673070 -0.00212215 -0.13993542 0.04728941  31  LYS B C   
2068 O O   . LYS B 31  ? 0.71567911 0.55921906 0.47522476 -0.00289468 -0.13407785 0.03962470  31  LYS B O   
2069 C CB  . LYS B 31  ? 0.76791966 0.57575524 0.44829014 -0.01859471 -0.11757885 0.04493753  31  LYS B CB  
2070 C CG  . LYS B 31  ? 0.82333684 0.63006604 0.49126571 -0.01524707 -0.13421926 0.03987645  31  LYS B CG  
2071 C CD  . LYS B 31  ? 0.87449551 0.65352154 0.49978620 -0.01230018 -0.14881313 0.04756979  31  LYS B CD  
2072 C CE  . LYS B 31  ? 0.88175935 0.66149259 0.49376440 -0.01013772 -0.16465019 0.04067922  31  LYS B CE  
2073 N NZ  . LYS B 31  ? 0.94034195 0.69337082 0.51105744 -0.00570650 -0.18160938 0.04832198  31  LYS B NZ  
2074 N N   . GLU B 32  ? 0.78541738 0.59397423 0.50604558 0.00714594  -0.15871057 0.05157578  32  GLU B N   
2075 C CA  . GLU B 32  ? 0.79610896 0.62333560 0.55331463 0.01706180  -0.17216694 0.04682083  32  GLU B CA  
2076 C C   . GLU B 32  ? 0.82785112 0.66174555 0.58371729 0.02111592  -0.19091031 0.04095583  32  GLU B C   
2077 O O   . GLU B 32  ? 0.85768735 0.67106283 0.57715672 0.02229448  -0.20242199 0.04511733  32  GLU B O   
2078 C CB  . GLU B 32  ? 0.83970940 0.65176362 0.59587854 0.02621292  -0.18080488 0.05452679  32  GLU B CB  
2079 C CG  . GLU B 32  ? 0.84479594 0.64903194 0.60230315 0.02172999  -0.16360322 0.05946869  32  GLU B CG  
2080 C CD  . GLU B 32  ? 0.88428193 0.67886221 0.65214014 0.03200150  -0.17174518 0.06395926  32  GLU B CD  
2081 O OE1 . GLU B 32  ? 0.95588768 0.72322917 0.69516021 0.03720017  -0.18363440 0.07224132  32  GLU B OE1 
2082 O OE2 . GLU B 32  ? 0.82373822 0.63685149 0.62696147 0.03523599  -0.16636154 0.05901435  32  GLU B OE2 
2083 N N   . TYR B 33  ? 0.79703641 0.65923643 0.59186012 0.02255125  -0.19381113 0.03109413  33  TYR B N   
2084 C CA  . TYR B 33  ? 0.78937900 0.66194630 0.59024215 0.02573378  -0.21222062 0.02375342  33  TYR B CA  
2085 C C   . TYR B 33  ? 0.78850234 0.67587686 0.62250394 0.03742058  -0.22852363 0.02150142  33  TYR B C   
2086 O O   . TYR B 33  ? 0.72110635 0.62768006 0.59255099 0.03925140  -0.22053172 0.01845163  33  TYR B O   
2087 C CB  . TYR B 33  ? 0.74909943 0.64175725 0.56844264 0.01706484  -0.20354363 0.01322368  33  TYR B CB  
2088 C CG  . TYR B 33  ? 0.73662174 0.61575437 0.52427870 0.00722866  -0.18921712 0.01370615  33  TYR B CG  
2089 C CD1 . TYR B 33  ? 0.80961913 0.67503858 0.56311083 0.00454038  -0.19761513 0.01166285  33  TYR B CD1 
2090 C CD2 . TYR B 33  ? 0.76242256 0.64270556 0.55393374 0.00111947  -0.16719814 0.01575595  33  TYR B CD2 
2091 C CE1 . TYR B 33  ? 0.81454015 0.66878068 0.54019672 -0.00406998 -0.18288463 0.01089568  33  TYR B CE1 
2092 C CE2 . TYR B 33  ? 0.75700873 0.62748396 0.52308023 -0.00702451 -0.15339930 0.01524483  33  TYR B CE2 
2093 C CZ  . TYR B 33  ? 0.79507464 0.65277946 0.52873254 -0.00961787 -0.16042452 0.01257910  33  TYR B CZ  
2094 O OH  . TYR B 33  ? 0.79742992 0.64694154 0.50810736 -0.01719956 -0.14486277 0.01112127  33  TYR B OH  
2095 N N   . SER B 34  ? 0.81449634 0.69229066 0.63250965 0.04554201  -0.25143835 0.02279774  34  SER B N   
2096 C CA  . SER B 34  ? 0.90722561 0.79895550 0.75448799 0.05837686  -0.27101883 0.01978093  34  SER B CA  
2097 C C   . SER B 34  ? 0.87118310 0.79825592 0.76262760 0.05615114  -0.27483061 0.00630667  34  SER B C   
2098 O O   . SER B 34  ? 0.88392955 0.81755781 0.77158266 0.04653677  -0.27181268 -0.00031423 34  SER B O   
2099 C CB  . SER B 34  ? 0.95391184 0.82381266 0.76807249 0.06803051  -0.29603103 0.02519092  34  SER B CB  
2100 O OG  . SER B 34  ? 0.96039557 0.79816055 0.74159515 0.07207148  -0.29325262 0.03834555  34  SER B OG  
2101 N N   . ILE B 35  ? 0.88711023 0.83582979 0.82045335 0.06509557  -0.28083950 0.00215039  35  ILE B N   
2102 C CA  . ILE B 35  ? 0.94162345 0.92347467 0.91772509 0.06586424  -0.29100311 -0.01033188 35  ILE B CA  
2103 C C   . ILE B 35  ? 0.96810138 0.95090365 0.94820011 0.08091416  -0.31930879 -0.01087661 35  ILE B C   
2104 O O   . ILE B 35  ? 0.90903842 0.88399231 0.89237273 0.09302498  -0.32389432 -0.00503220 35  ILE B O   
2105 C CB  . ILE B 35  ? 0.93662274 0.94556367 0.96011049 0.06366092  -0.27362427 -0.01575770 35  ILE B CB  
2106 C CG1 . ILE B 35  ? 0.85481066 0.85962307 0.87039590 0.05026280  -0.24718165 -0.01395151 35  ILE B CG1 
2107 C CG2 . ILE B 35  ? 0.94892514 0.99340665 1.01937103 0.06372397  -0.28325263 -0.02883124 35  ILE B CG2 
2108 C CD1 . ILE B 35  ? 0.83783048 0.85329807 0.87974226 0.05096122  -0.22878756 -0.01300483 35  ILE B CD1 
2109 N N   . GLY B 36  ? 1.01181960 1.00283241 0.99046701 0.08050855  -0.33886319 -0.01812236 36  GLY B N   
2110 C CA  . GLY B 36  ? 1.05600882 1.04961300 1.03853333 0.09527542  -0.36863580 -0.01959979 36  GLY B CA  
2111 C C   . GLY B 36  ? 1.06647491 1.09348202 1.10750413 0.10572562  -0.37413904 -0.02733134 36  GLY B C   
2112 O O   . GLY B 36  ? 1.04377377 1.09325981 1.12211716 0.09977821  -0.35431316 -0.03243079 36  GLY B O   
2113 N N   . PRO B 37  ? 1.13840258 1.16965866 1.18888307 0.12228093  -0.40131164 -0.02861422 37  PRO B N   
2114 C CA  . PRO B 37  ? 1.10002840 1.16556549 1.20885134 0.13369365  -0.40757760 -0.03742279 37  PRO B CA  
2115 C C   . PRO B 37  ? 1.05648637 1.16717339 1.21891260 0.12496148  -0.40702501 -0.05404213 37  PRO B C   
2116 O O   . PRO B 37  ? 0.99405384 1.10923243 1.14799476 0.11319468  -0.41151738 -0.05996634 37  PRO B O   
2117 C CB  . PRO B 37  ? 1.14530039 1.19924116 1.24220479 0.15388569  -0.44006425 -0.03402704 37  PRO B CB  
2118 C CG  . PRO B 37  ? 1.18694770 1.21315491 1.22883022 0.14919971  -0.45516008 -0.02893144 37  PRO B CG  
2119 C CD  . PRO B 37  ? 1.17492497 1.17763543 1.17947817 0.13152680  -0.42725810 -0.02160869 37  PRO B CD  
2120 N N   . GLU B 38  ? 1.07207561 1.21474266 1.28865862 0.13054501  -0.40086192 -0.06169624 38  GLU B N   
2121 C CA  . GLU B 38  ? 1.02409744 1.21188509 1.29612827 0.12257462  -0.40089273 -0.07794952 38  GLU B CA  
2122 C C   . GLU B 38  ? 0.99249494 1.19519055 1.27703881 0.13341004  -0.43572384 -0.08584179 38  GLU B C   
2123 O O   . GLU B 38  ? 0.99839151 1.18641162 1.26884675 0.15242918  -0.45658693 -0.07994050 38  GLU B O   
2124 C CB  . GLU B 38  ? 0.65975976 0.87847257 0.98598242 0.12631720  -0.38474551 -0.08436174 38  GLU B CB  
2125 C CG  . GLU B 38  ? 0.67455870 0.89884555 1.02065170 0.14934656  -0.40121523 -0.08434194 38  GLU B CG  
2126 C CD  . GLU B 38  ? 0.64562023 0.89766502 1.04115188 0.15332517  -0.38238716 -0.09075628 38  GLU B CD  
2127 O OE1 . GLU B 38  ? 0.61478740 0.89078403 1.03879058 0.13776737  -0.36029422 -0.09793231 38  GLU B OE1 
2128 O OE2 . GLU B 38  ? 0.65655112 0.90446472 1.06024063 0.17201841  -0.38949165 -0.08853731 38  GLU B OE2 
2129 N N   . PRO B 39  ? 0.97611767 1.20549870 1.28497171 0.12211297  -0.44349328 -0.09880703 39  PRO B N   
2130 C CA  . PRO B 39  ? 0.93137455 1.18212235 1.26790917 0.10143039  -0.41845304 -0.10690353 39  PRO B CA  
2131 C C   . PRO B 39  ? 0.88884854 1.11412978 1.18302798 0.08274099  -0.40367588 -0.10268681 39  PRO B C   
2132 O O   . PRO B 39  ? 0.88461864 1.12015510 1.19561350 0.06688880  -0.37965319 -0.10632725 39  PRO B O   
2133 C CB  . PRO B 39  ? 0.93927693 1.23343229 1.32854497 0.10031704  -0.43793228 -0.12443490 39  PRO B CB  
2134 C CG  . PRO B 39  ? 0.98417968 1.26439428 1.34384024 0.11226324  -0.47379836 -0.12373922 39  PRO B CG  
2135 C CD  . PRO B 39  ? 0.99912876 1.23906469 1.31053424 0.12859692  -0.47774434 -0.10678354 39  PRO B CD  
2136 N N   . GLY B 40  ? 0.90363836 1.09445620 1.14161849 0.08487277  -0.41713575 -0.09484585 40  GLY B N   
2137 C CA  . GLY B 40  ? 0.91078138 1.08016443 1.11042070 0.06851076  -0.40700978 -0.09353749 40  GLY B CA  
2138 C C   . GLY B 40  ? 0.93478847 1.07833266 1.10513616 0.06098181  -0.37667000 -0.08198082 40  GLY B C   
2139 O O   . GLY B 40  ? 0.89296484 1.02686179 1.04608488 0.04610055  -0.36213160 -0.08312437 40  GLY B O   
2140 N N   . TYR B 41  ? 0.96242827 1.09418464 1.12692511 0.07154469  -0.36791462 -0.07142339 41  TYR B N   
2141 C CA  . TYR B 41  ? 0.99570596 1.10294449 1.13194489 0.06574399  -0.34148079 -0.06036253 41  TYR B CA  
2142 C C   . TYR B 41  ? 0.94389468 1.02254510 1.02975607 0.05473768  -0.33637199 -0.05615175 41  TYR B C   
2143 O O   . TYR B 41  ? 0.90430915 0.97937143 0.98597801 0.04212507  -0.31387493 -0.05582670 41  TYR B O   
2144 C CB  . TYR B 41  ? 0.99759877 1.12696815 1.17328155 0.05711477  -0.31538224 -0.06429045 41  TYR B CB  
2145 C CG  . TYR B 41  ? 1.06108284 1.21622062 1.28278637 0.06793570  -0.31547284 -0.06783918 41  TYR B CG  
2146 C CD1 . TYR B 41  ? 1.10591066 1.24792600 1.31802773 0.08441060  -0.32324526 -0.06012032 41  TYR B CD1 
2147 C CD2 . TYR B 41  ? 1.03537023 1.22698903 1.30983460 0.06153064  -0.30681530 -0.07919621 41  TYR B CD2 
2148 C CE1 . TYR B 41  ? 1.10974157 1.27503920 1.36426449 0.09561198  -0.32349366 -0.06456655 41  TYR B CE1 
2149 C CE2 . TYR B 41  ? 1.03099346 1.24767470 1.34824014 0.07159236  -0.30545247 -0.08353681 41  TYR B CE2 
2150 C CZ  . TYR B 41  ? 1.11064732 1.31453311 1.41833854 0.08933259  -0.31405845 -0.07664463 41  TYR B CZ  
2151 O OH  . TYR B 41  ? 1.16045189 1.38836777 1.51030421 0.10068212  -0.31273007 -0.08188892 41  TYR B OH  
2152 N N   . ASP B 42  ? 0.94797826 1.00458503 0.99363929 0.06091543  -0.35711065 -0.05226057 42  ASP B N   
2153 C CA  . ASP B 42  ? 0.98017168 1.01064670 0.97644526 0.05206878  -0.35629150 -0.05001910 42  ASP B CA  
2154 C C   . ASP B 42  ? 0.92610794 0.93059313 0.88928932 0.04613158  -0.33055657 -0.03892432 42  ASP B C   
2155 O O   . ASP B 42  ? 0.84955096 0.83845150 0.79943514 0.05384037  -0.32541794 -0.02799742 42  ASP B O   
2156 C CB  . ASP B 42  ? 1.09540451 1.10603428 1.05342221 0.06228072  -0.38432604 -0.04649489 42  ASP B CB  
2157 C CG  . ASP B 42  ? 1.18379295 1.16743994 1.08807158 0.05365644  -0.38490397 -0.04533044 42  ASP B CG  
2158 O OD1 . ASP B 42  ? 1.29827785 1.29302752 1.20756531 0.04581206  -0.39365608 -0.05721848 42  ASP B OD1 
2159 O OD2 . ASP B 42  ? 1.21077704 1.16280639 1.06940460 0.05409592  -0.37540478 -0.03325731 42  ASP B OD2 
2160 N N   . ILE B 43  ? 0.90728897 0.90655422 0.85698575 0.03245709  -0.31510261 -0.04235983 43  ILE B N   
2161 C CA  . ILE B 43  ? 0.93747282 0.91657054 0.86066604 0.02620800  -0.29058373 -0.03387840 43  ILE B CA  
2162 C C   . ILE B 43  ? 0.91039145 0.86715949 0.78798747 0.01820778  -0.28880453 -0.03458264 43  ILE B C   
2163 O O   . ILE B 43  ? 0.87778294 0.82898986 0.74719542 0.00886895  -0.26828051 -0.03486786 43  ILE B O   
2164 C CB  . ILE B 43  ? 0.91334087 0.91172910 0.87397701 0.01840124  -0.26751938 -0.03735510 43  ILE B CB  
2165 C CG1 . ILE B 43  ? 0.93564433 0.95424539 0.92332643 0.00834859  -0.26813555 -0.05053436 43  ILE B CG1 
2166 C CG2 . ILE B 43  ? 0.89851356 0.91293120 0.89468336 0.02676934  -0.26457652 -0.03443671 43  ILE B CG2 
2167 C CD1 . ILE B 43  ? 0.90963024 0.93570018 0.91635144 -0.00177555 -0.24326758 -0.05222273 43  ILE B CD1 
2168 N N   . SER B 44  ? 0.92928386 0.87217879 0.77530539 0.02273710  -0.31035569 -0.03474699 44  SER B N   
2169 C CA  . SER B 44  ? 0.98012388 0.90664315 0.78763622 0.01487389  -0.31163871 -0.03933393 44  SER B CA  
2170 C C   . SER B 44  ? 0.98123193 0.87897652 0.74286950 0.01093369  -0.29251778 -0.02946968 44  SER B C   
2171 O O   . SER B 44  ? 0.93764222 0.82667792 0.67817545 0.00195062  -0.28156701 -0.03423018 44  SER B O   
2172 C CB  . SER B 44  ? 0.99825835 0.91981757 0.78567368 0.02053823  -0.34129506 -0.04367360 44  SER B CB  
2173 O OG  . SER B 44  ? 1.00661135 0.91213071 0.77203774 0.03300714  -0.35523564 -0.03224884 44  SER B OG  
2174 N N   . GLU B 45  ? 0.97187662 0.85537982 0.71983069 0.01737462  -0.28791112 -0.01650194 45  GLU B N   
2175 C CA  . GLU B 45  ? 1.05637455 0.91475296 0.76503968 0.01292608  -0.26893723 -0.00692747 45  GLU B CA  
2176 C C   . GLU B 45  ? 0.97717547 0.84698403 0.70658195 0.00341677  -0.24239545 -0.01074145 45  GLU B C   
2177 O O   . GLU B 45  ? 1.00122190 0.85804218 0.70298815 -0.00388905 -0.22769985 -0.01097692 45  GLU B O   
2178 C CB  . GLU B 45  ? 1.11506188 0.95761716 0.81173658 0.02181316  -0.27204284 0.00682630  45  GLU B CB  
2179 C CG  . GLU B 45  ? 1.19745183 1.01790941 0.86449194 0.01689114  -0.25046161 0.01761810  45  GLU B CG  
2180 C CD  . GLU B 45  ? 1.29985154 1.11052489 0.97084486 0.02413698  -0.24935617 0.02924301  45  GLU B CD  
2181 O OE1 . GLU B 45  ? 1.17321396 0.99335420 0.86985314 0.03496458  -0.26578733 0.02954594  45  GLU B OE1 
2182 O OE2 . GLU B 45  ? 1.47707915 1.27133548 1.12757659 0.01885304  -0.23134717 0.03730545  45  GLU B OE2 
2183 N N   . TRP B 46  ? 0.85525000 0.74972892 0.63310993 0.00367716  -0.23645312 -0.01448383 46  TRP B N   
2184 C CA  . TRP B 46  ? 0.83457065 0.73915094 0.63137352 -0.00450524 -0.21393579 -0.01829261 46  TRP B CA  
2185 C C   . TRP B 46  ? 0.84805560 0.75810647 0.64636290 -0.01214706 -0.21473576 -0.03051806 46  TRP B C   
2186 O O   . TRP B 46  ? 0.79337192 0.69582152 0.57730621 -0.01871970 -0.19863456 -0.03260695 46  TRP B O   
2187 C CB  . TRP B 46  ? 0.78085631 0.70763284 0.62471569 -0.00243653 -0.20650513 -0.01816558 46  TRP B CB  
2188 C CG  . TRP B 46  ? 0.68676960 0.62470734 0.55156368 -0.01037994 -0.18715528 -0.02313109 46  TRP B CG  
2189 C CD1 . TRP B 46  ? 0.71413702 0.67360228 0.61840987 -0.01335395 -0.18525481 -0.03045269 46  TRP B CD1 
2190 C CD2 . TRP B 46  ? 0.66618991 0.59375125 0.51337433 -0.01614180 -0.16730413 -0.02116174 46  TRP B CD2 
2191 N NE1 . TRP B 46  ? 0.72692698 0.68734473 0.63682526 -0.02003160 -0.16621564 -0.03210596 46  TRP B NE1 
2192 C CE2 . TRP B 46  ? 0.70803905 0.65020567 0.58466482 -0.02110121 -0.15561056 -0.02689069 46  TRP B CE2 
2193 C CE3 . TRP B 46  ? 0.74231893 0.65040332 0.55318642 -0.01758339 -0.15768705 -0.01508695 46  TRP B CE3 
2194 C CZ2 . TRP B 46  ? 0.68208414 0.61970979 0.55287224 -0.02567345 -0.13680953 -0.02670893 46  TRP B CZ2 
2195 C CZ3 . TRP B 46  ? 0.72823572 0.63488066 0.53619593 -0.02285513 -0.13811202 -0.01595062 46  TRP B CZ3 
2196 C CH2 . TRP B 46  ? 0.68347549 0.60468197 0.52118611 -0.02602623 -0.12877434 -0.02173843 46  TRP B CH2 
2197 N N   . LEU B 47  ? 0.86713159 0.79105818 0.68517917 -0.01125347 -0.23322922 -0.03931758 47  LEU B N   
2198 C CA  . LEU B 47  ? 0.86515027 0.79582286 0.69140768 -0.01945600 -0.23422803 -0.05211721 47  LEU B CA  
2199 C C   . LEU B 47  ? 0.88927627 0.79687715 0.66749835 -0.02330660 -0.23410466 -0.05488684 47  LEU B C   
2200 O O   . LEU B 47  ? 0.89984733 0.80510211 0.67575061 -0.03077563 -0.22319546 -0.06272382 47  LEU B O   
2201 C CB  . LEU B 47  ? 0.88762736 0.83836931 0.74453580 -0.01805362 -0.25589356 -0.06117344 47  LEU B CB  
2202 C CG  . LEU B 47  ? 0.85856605 0.83661824 0.76968563 -0.01773237 -0.25164622 -0.06280617 47  LEU B CG  
2203 C CD1 . LEU B 47  ? 0.85415423 0.85417289 0.79746181 -0.01937997 -0.27082121 -0.07465772 47  LEU B CD1 
2204 C CD2 . LEU B 47  ? 0.87086284 0.85265696 0.79909188 -0.02557878 -0.22656848 -0.06312450 47  LEU B CD2 
2205 N N   . ASP B 48  ? 0.87881112 0.76750624 0.61714262 -0.01800562 -0.24424849 -0.04782097 48  ASP B N   
2206 C CA  . ASP B 48  ? 0.94776046 0.81282502 0.63547450 -0.02134654 -0.24298286 -0.04932148 48  ASP B CA  
2207 C C   . ASP B 48  ? 0.92099071 0.77438879 0.59045786 -0.02616904 -0.21632671 -0.04522775 48  ASP B C   
2208 O O   . ASP B 48  ? 0.99894446 0.83724016 0.63409722 -0.03060526 -0.21072055 -0.04999616 48  ASP B O   
2209 C CB  . ASP B 48  ? 1.04251683 0.88764590 0.68899864 -0.01447811 -0.25926256 -0.04058930 48  ASP B CB  
2210 C CG  . ASP B 48  ? 1.05860972 0.90881395 0.70615125 -0.00947936 -0.28935742 -0.04667725 48  ASP B CG  
2211 O OD1 . ASP B 48  ? 1.04478264 0.91750169 0.73083568 -0.01189421 -0.29802716 -0.05825800 48  ASP B OD1 
2212 O OD2 . ASP B 48  ? 1.10570455 0.93669051 0.71456289 -0.00361120 -0.30410731 -0.03994824 48  ASP B OD2 
2213 N N   . GLU B 49  ? 0.91689479 0.77704889 0.60738134 -0.02484509 -0.20078760 -0.03682161 49  GLU B N   
2214 C CA  . GLU B 49  ? 0.93906009 0.79067862 0.61537057 -0.02864284 -0.17661683 -0.03238359 49  GLU B CA  
2215 C C   . GLU B 49  ? 0.81656682 0.68447900 0.52923942 -0.03233188 -0.15963706 -0.03740940 49  GLU B C   
2216 O O   . GLU B 49  ? 0.76003754 0.62312627 0.46314818 -0.03568964 -0.14088179 -0.03766980 49  GLU B O   
2217 C CB  . GLU B 49  ? 0.95508879 0.79981440 0.62475055 -0.02483146 -0.17086548 -0.01851129 49  GLU B CB  
2218 C CG  . GLU B 49  ? 1.04852414 0.86792529 0.66872990 -0.02370798 -0.17588167 -0.01038679 49  GLU B CG  
2219 C CD  . GLU B 49  ? 1.12736547 0.93803227 0.74002236 -0.02407743 -0.16071919 0.00174805  49  GLU B CD  
2220 O OE1 . GLU B 49  ? 0.99736559 0.81766999 0.63907814 -0.01972414 -0.16183770 0.00726570  49  GLU B OE1 
2221 O OE2 . GLU B 49  ? 1.27397120 1.06937790 0.85370982 -0.02942489 -0.14632131 0.00472863  49  GLU B OE2 
2222 N N   . LYS B 50  ? 0.77022099 0.65728116 0.52427816 -0.03140521 -0.16595012 -0.04094781 50  LYS B N   
2223 C CA  . LYS B 50  ? 0.77832061 0.67946595 0.56687725 -0.03424051 -0.15101358 -0.04351738 50  LYS B CA  
2224 C C   . LYS B 50  ? 0.81934869 0.71264184 0.59505737 -0.03931332 -0.13634509 -0.05045038 50  LYS B C   
2225 O O   . LYS B 50  ? 0.75309908 0.64830858 0.53636545 -0.03976441 -0.11866527 -0.04763134 50  LYS B O   
2226 C CB  . LYS B 50  ? 0.81113881 0.73068333 0.63812149 -0.03496712 -0.16218004 -0.04969317 50  LYS B CB  
2227 C CG  . LYS B 50  ? 0.78956687 0.72064912 0.64884180 -0.03940740 -0.14855312 -0.05367426 50  LYS B CG  
2228 C CD  . LYS B 50  ? 0.76744652 0.71789467 0.66607654 -0.04083692 -0.15763266 -0.05796928 50  LYS B CD  
2229 C CE  . LYS B 50  ? 0.85146010 0.81111813 0.77947652 -0.04485618 -0.14211382 -0.05856004 50  LYS B CE  
2230 N NZ  . LYS B 50  ? 0.85089326 0.83103746 0.81775665 -0.04562686 -0.14720576 -0.05978105 50  LYS B NZ  
2231 N N   . PHE B 51  ? 0.83386809 0.71811175 0.58965772 -0.04242250 -0.14468899 -0.06010684 51  PHE B N   
2232 C CA  . PHE B 51  ? 0.88360786 0.75981462 0.62880898 -0.04658967 -0.13320003 -0.06929513 51  PHE B CA  
2233 C C   . PHE B 51  ? 0.91781777 0.77630520 0.61875945 -0.04669634 -0.12532014 -0.06900687 51  PHE B C   
2234 O O   . PHE B 51  ? 0.93305409 0.78398097 0.62212366 -0.04921376 -0.11592570 -0.07778791 51  PHE B O   
2235 C CB  . PHE B 51  ? 0.88888407 0.76648307 0.64369607 -0.05102815 -0.14563674 -0.08210873 51  PHE B CB  
2236 C CG  . PHE B 51  ? 0.89187956 0.78649831 0.69200087 -0.05330583 -0.14683571 -0.08379897 51  PHE B CG  
2237 C CD1 . PHE B 51  ? 0.86083114 0.75813913 0.68149567 -0.05507525 -0.13028431 -0.08424532 51  PHE B CD1 
2238 C CD2 . PHE B 51  ? 0.90071523 0.80906886 0.72324628 -0.05331751 -0.16402058 -0.08440758 51  PHE B CD2 
2239 C CE1 . PHE B 51  ? 0.88576579 0.79662949 0.74461865 -0.05793361 -0.12992470 -0.08467188 51  PHE B CE1 
2240 C CE2 . PHE B 51  ? 0.89204502 0.81697005 0.75638574 -0.05643510 -0.16276428 -0.08597181 51  PHE B CE2 
2241 C CZ  . PHE B 51  ? 0.89476901 0.81977516 0.77554578 -0.05930120 -0.14523685 -0.08576234 51  PHE B CZ  
2242 N N   . ASN B 52  ? 0.89228940 0.74338353 0.56922477 -0.04417958 -0.12690136 -0.05907035 52  ASN B N   
2243 C CA  . ASN B 52  ? 0.94431484 0.77828348 0.57801580 -0.04570076 -0.11765340 -0.05843287 52  ASN B CA  
2244 C C   . ASN B 52  ? 0.96210945 0.79593432 0.59254944 -0.04517913 -0.10054646 -0.04763608 52  ASN B C   
2245 O O   . ASN B 52  ? 0.93548787 0.75490201 0.52956367 -0.04664208 -0.09608784 -0.04292245 52  ASN B O   
2246 C CB  . ASN B 52  ? 1.05974388 0.87828970 0.65501410 -0.04493708 -0.13516447 -0.05654597 52  ASN B CB  
2247 C CG  . ASN B 52  ? 1.04558516 0.86468858 0.64208162 -0.04571211 -0.15486559 -0.06773261 52  ASN B CG  
2248 O OD1 . ASN B 52  ? 1.12459970 0.94100803 0.71771699 -0.04927997 -0.15096022 -0.07995506 52  ASN B OD1 
2249 N ND2 . ASN B 52  ? 1.16449344 0.98812890 0.76905537 -0.04220565 -0.17627560 -0.06441239 52  ASN B ND2 
2250 N N   . LEU B 53  ? 0.92100203 0.77003777 0.58780134 -0.04384448 -0.09073162 -0.04409873 53  LEU B N   
2251 C CA  . LEU B 53  ? 0.85741508 0.70867008 0.52590561 -0.04385266 -0.07557353 -0.03499021 53  LEU B CA  
2252 C C   . LEU B 53  ? 0.80095470 0.66029763 0.48340130 -0.04487201 -0.05574996 -0.04021281 53  LEU B C   
2253 O O   . LEU B 53  ? 0.77008742 0.63411206 0.45739788 -0.04535506 -0.04231421 -0.03461066 53  LEU B O   
2254 C CB  . LEU B 53  ? 0.84396988 0.70589352 0.54142362 -0.04042982 -0.08255008 -0.02626431 53  LEU B CB  
2255 C CG  . LEU B 53  ? 0.89792532 0.75030088 0.57918519 -0.03781602 -0.09899503 -0.01826001 53  LEU B CG  
2256 C CD1 . LEU B 53  ? 0.84233236 0.70778036 0.55812162 -0.03327481 -0.10658241 -0.01280636 53  LEU B CD1 
2257 C CD2 . LEU B 53  ? 0.88546824 0.72121054 0.53169602 -0.04008255 -0.09107821 -0.00957787 53  LEU B CD2 
2258 N N   . GLY B 54  ? 0.74588400 0.60658765 0.43556264 -0.04494343 -0.05446430 -0.05132154 54  GLY B N   
2259 C CA  . GLY B 54  ? 0.76027650 0.62732846 0.46329081 -0.04407303 -0.03734987 -0.05682708 54  GLY B CA  
2260 C C   . GLY B 54  ? 0.70593822 0.58811432 0.44891369 -0.04117140 -0.03423680 -0.05329788 54  GLY B C   
2261 O O   . GLY B 54  ? 0.69447541 0.58316076 0.45039839 -0.03917246 -0.02097696 -0.05530652 54  GLY B O   
2262 N N   . LEU B 55  ? 0.68992865 0.57779914 0.45214346 -0.04055874 -0.04681395 -0.04873978 55  LEU B N   
2263 C CA  . LEU B 55  ? 0.63250053 0.53340054 0.42889798 -0.03832392 -0.04403512 -0.04482178 55  LEU B CA  
2264 C C   . LEU B 55  ? 0.64663839 0.54811406 0.46005678 -0.03818998 -0.04286230 -0.05300142 55  LEU B C   
2265 O O   . LEU B 55  ? 0.66561878 0.56075811 0.47488087 -0.04067158 -0.05223747 -0.06020344 55  LEU B O   
2266 C CB  . LEU B 55  ? 0.64534605 0.55190873 0.45478407 -0.03781564 -0.05709726 -0.03809632 55  LEU B CB  
2267 C CG  . LEU B 55  ? 0.64757800 0.54981482 0.43957990 -0.03729434 -0.06047844 -0.02936462 55  LEU B CG  
2268 C CD1 . LEU B 55  ? 0.66131997 0.56964791 0.46989238 -0.03502065 -0.07432249 -0.02446684 55  LEU B CD1 
2269 C CD2 . LEU B 55  ? 0.62165433 0.52727365 0.41454005 -0.03704393 -0.04583713 -0.02347762 55  LEU B CD2 
2270 N N   . ASP B 56  ? 0.56727320 0.47559500 0.40045428 -0.03540979 -0.03227103 -0.05165269 56  ASP B N   
2271 C CA  . ASP B 56  ? 0.61167973 0.51767033 0.46077529 -0.03493173 -0.03069833 -0.05762126 56  ASP B CA  
2272 C C   . ASP B 56  ? 0.59226745 0.50240147 0.46188861 -0.03793205 -0.04114589 -0.05611884 56  ASP B C   
2273 O O   . ASP B 56  ? 0.53933191 0.44313619 0.41427404 -0.04088160 -0.04498282 -0.06304076 56  ASP B O   
2274 C CB  . ASP B 56  ? 0.57053101 0.48190200 0.43383238 -0.03009644 -0.01812260 -0.05531124 56  ASP B CB  
2275 C CG  . ASP B 56  ? 0.60611719 0.51561439 0.45376077 -0.02716466 -0.00697742 -0.05956126 56  ASP B CG  
2276 O OD1 . ASP B 56  ? 0.60069406 0.50016105 0.43621069 -0.02681836 -0.00491773 -0.06891364 56  ASP B OD1 
2277 O OD2 . ASP B 56  ? 0.64544368 0.56400841 0.49395710 -0.02564626 -0.00015511 -0.05413221 56  ASP B OD2 
2278 N N   . PHE B 57  ? 0.54584897 0.46678317 0.42819381 -0.03738785 -0.04450241 -0.04763160 57  PHE B N   
2279 C CA  . PHE B 57  ? 0.53641820 0.46509799 0.44160295 -0.03978831 -0.05212453 -0.04589553 57  PHE B CA  
2280 C C   . PHE B 57  ? 0.57158720 0.50601852 0.47355831 -0.03953110 -0.06312149 -0.04172298 57  PHE B C   
2281 O O   . PHE B 57  ? 0.51711231 0.45948908 0.42758504 -0.03679039 -0.06134622 -0.03415928 57  PHE B O   
2282 C CB  . PHE B 57  ? 0.48368603 0.42033178 0.41078088 -0.03783294 -0.04380620 -0.03988361 57  PHE B CB  
2283 C CG  . PHE B 57  ? 0.53634101 0.46554118 0.46492743 -0.03629469 -0.03386439 -0.04265586 57  PHE B CG  
2284 C CD1 . PHE B 57  ? 0.49473441 0.41538796 0.42966983 -0.03995985 -0.03502103 -0.04872019 57  PHE B CD1 
2285 C CD2 . PHE B 57  ? 0.51098144 0.44096562 0.43440998 -0.03107492 -0.02401611 -0.03979675 57  PHE B CD2 
2286 C CE1 . PHE B 57  ? 0.54379213 0.45413840 0.47784823 -0.03733918 -0.02667569 -0.05123003 57  PHE B CE1 
2287 C CE2 . PHE B 57  ? 0.53345478 0.45649174 0.45878237 -0.02787404 -0.01630153 -0.04265350 57  PHE B CE2 
2288 C CZ  . PHE B 57  ? 0.54593909 0.45781249 0.47542441 -0.03047845 -0.01774690 -0.04807095 57  PHE B CZ  
2289 N N   . PRO B 58  ? 0.60566604 0.53436249 0.49248597 -0.04164835 -0.07504913 -0.04683159 58  PRO B N   
2290 C CA  . PRO B 58  ? 0.63384581 0.56366807 0.51006091 -0.03972674 -0.08648004 -0.04251504 58  PRO B CA  
2291 C C   . PRO B 58  ? 0.61851394 0.56269276 0.52241826 -0.03801041 -0.09208291 -0.03776624 58  PRO B C   
2292 O O   . PRO B 58  ? 0.58688414 0.53989971 0.51493722 -0.04086122 -0.09525654 -0.04185067 58  PRO B O   
2293 C CB  . PRO B 58  ? 0.62925994 0.55164117 0.49017787 -0.04268492 -0.09975354 -0.05094210 58  PRO B CB  
2294 C CG  . PRO B 58  ? 0.64609843 0.55816627 0.49572092 -0.04529972 -0.09014485 -0.05860697 58  PRO B CG  
2295 C CD  . PRO B 58  ? 0.61216646 0.53090793 0.48858815 -0.04547303 -0.07866837 -0.05725126 58  PRO B CD  
2296 N N   . ASN B 59  ? 0.60086840 0.54672486 0.50114715 -0.03375301 -0.09218697 -0.02958372 59  ASN B N   
2297 C CA  . ASN B 59  ? 0.55611014 0.51515555 0.48213288 -0.03092142 -0.09506386 -0.02534354 59  ASN B CA  
2298 C C   . ASN B 59  ? 0.54549479 0.50005710 0.45876721 -0.02606366 -0.09613306 -0.01694873 59  ASN B C   
2299 O O   . ASN B 59  ? 0.49780470 0.44011417 0.38485086 -0.02626819 -0.09152527 -0.01378792 59  ASN B O   
2300 C CB  . ASN B 59  ? 0.53844607 0.50658953 0.48861799 -0.03234519 -0.08246537 -0.02483501 59  ASN B CB  
2301 C CG  . ASN B 59  ? 0.60361606 0.58682179 0.58466041 -0.03311024 -0.08711956 -0.02661380 59  ASN B CG  
2302 O OD1 . ASN B 59  ? 0.63903505 0.62918639 0.62772357 -0.02990830 -0.09798907 -0.02590484 59  ASN B OD1 
2303 N ND2 . ASN B 59  ? 0.60399181 0.59194988 0.60286951 -0.03730559 -0.07910684 -0.02920233 59  ASN B ND2 
2304 N N   . LEU B 60  ? 0.54163951 0.50596976 0.47454137 -0.02204889 -0.10165493 -0.01388527 60  LEU B N   
2305 C CA  . LEU B 60  ? 0.55187243 0.51202106 0.47858328 -0.01715725 -0.10161930 -0.00612981 60  LEU B CA  
2306 C C   . LEU B 60  ? 0.49474928 0.46677846 0.44649276 -0.01593595 -0.09128162 -0.00412996 60  LEU B C   
2307 O O   . LEU B 60  ? 0.50682068 0.49271226 0.48468226 -0.01641176 -0.09170977 -0.00799022 60  LEU B O   
2308 C CB  . LEU B 60  ? 0.57268816 0.53209335 0.49905914 -0.01158609 -0.11934090 -0.00510263 60  LEU B CB  
2309 C CG  . LEU B 60  ? 0.59599596 0.54053992 0.49156609 -0.01163712 -0.13164751 -0.00557879 60  LEU B CG  
2310 C CD1 . LEU B 60  ? 0.64486510 0.59107459 0.54483467 -0.00465471 -0.15146714 -0.00517508 60  LEU B CD1 
2311 C CD2 . LEU B 60  ? 0.63887113 0.56381774 0.49949414 -0.01304134 -0.12409727 0.00120092  60  LEU B CD2 
2312 N N   . PRO B 61  ? 0.51554525 0.48267406 0.45989466 -0.01500502 -0.08147216 0.00148839  61  PRO B N   
2313 C CA  . PRO B 61  ? 0.50884259 0.46021032 0.42367414 -0.01610361 -0.07895717 0.00603536  61  PRO B CA  
2314 C C   . PRO B 61  ? 0.49035454 0.43633240 0.38874304 -0.02119547 -0.06969726 0.00336632  61  PRO B C   
2315 O O   . PRO B 61  ? 0.52048993 0.47382814 0.43094283 -0.02321569 -0.06316734 -0.00120845 61  PRO B O   
2316 C CB  . PRO B 61  ? 0.50599194 0.45802486 0.42649007 -0.01443679 -0.07081521 0.01115318  61  PRO B CB  
2317 C CG  . PRO B 61  ? 0.48052776 0.44789439 0.42736065 -0.01441164 -0.06341894 0.00814149  61  PRO B CG  
2318 C CD  . PRO B 61  ? 0.46749365 0.44418401 0.43157661 -0.01336477 -0.07259618 0.00335890  61  PRO B CD  
2319 N N   . TYR B 62  ? 0.51025397 0.44211513 0.38009137 -0.02300099 -0.06949187 0.00606495  62  TYR B N   
2320 C CA  . TYR B 62  ? 0.53670818 0.46370408 0.38988903 -0.02734960 -0.05851259 0.00370902  62  TYR B CA  
2321 C C   . TYR B 62  ? 0.52046919 0.43960023 0.35797462 -0.02956408 -0.04995090 0.00969956  62  TYR B C   
2322 O O   . TYR B 62  ? 0.53393388 0.44503516 0.36452451 -0.02817436 -0.05531540 0.01588029  62  TYR B O   
2323 C CB  . TYR B 62  ? 0.57438564 0.49212813 0.40596598 -0.02929281 -0.06486841 -0.00111919 62  TYR B CB  
2324 C CG  . TYR B 62  ? 0.63763171 0.53936136 0.43965343 -0.02909472 -0.07485689 0.00306396  62  TYR B CG  
2325 C CD1 . TYR B 62  ? 0.64702749 0.53540826 0.42193824 -0.03220532 -0.06733453 0.00837020  62  TYR B CD1 
2326 C CD2 . TYR B 62  ? 0.64247787 0.54197586 0.44282150 -0.02609077 -0.09214401 0.00153718  62  TYR B CD2 
2327 C CE1 . TYR B 62  ? 0.73035705 0.60048640 0.47350988 -0.03231879 -0.07630131 0.01306065  62  TYR B CE1 
2328 C CE2 . TYR B 62  ? 0.69944108 0.58238816 0.46984905 -0.02487229 -0.10309491 0.00574241  62  TYR B CE2 
2329 C CZ  . TYR B 62  ? 0.71691453 0.58345199 0.45641649 -0.02802707 -0.09495262 0.01197122  62  TYR B CZ  
2330 O OH  . TYR B 62  ? 0.82648587 0.67366534 0.53342032 -0.02677389 -0.10594493 0.01740042  62  TYR B OH  
2331 N N   . TYR B 63  ? 0.52501768 0.44657290 0.35830599 -0.03303462 -0.03657098 0.00727582  63  TYR B N   
2332 C CA  . TYR B 63  ? 0.53706366 0.45377573 0.35777074 -0.03705880 -0.02627878 0.01134429  63  TYR B CA  
2333 C C   . TYR B 63  ? 0.55647391 0.46998018 0.35876054 -0.04112565 -0.01675111 0.00664325  63  TYR B C   
2334 O O   . TYR B 63  ? 0.54990190 0.47266394 0.36305735 -0.03999461 -0.01110454 -0.00008181 63  TYR B O   
2335 C CB  . TYR B 63  ? 0.49355233 0.42301568 0.33731884 -0.03663540 -0.01791980 0.01221109  63  TYR B CB  
2336 C CG  . TYR B 63  ? 0.50122499 0.42796570 0.33614165 -0.04201976 -0.00736736 0.01534909  63  TYR B CG  
2337 C CD1 . TYR B 63  ? 0.52577519 0.44250751 0.35394347 -0.04379984 -0.00989237 0.02205249  63  TYR B CD1 
2338 C CD2 . TYR B 63  ? 0.54660457 0.48143998 0.38217142 -0.04542975 0.00548993  0.01095441  63  TYR B CD2 
2339 C CE1 . TYR B 63  ? 0.55512238 0.46910465 0.37691420 -0.05035873 0.00033396  0.02454137  63  TYR B CE1 
2340 C CE2 . TYR B 63  ? 0.53516161 0.47034276 0.36607683 -0.05161937 0.01589053  0.01280786  63  TYR B CE2 
2341 C CZ  . TYR B 63  ? 0.55389422 0.47815639 0.37755561 -0.05492457 0.01349344  0.01977435  63  TYR B CZ  
2342 O OH  . TYR B 63  ? 0.60964036 0.53373748 0.42979521 -0.06260166 0.02418886  0.02124132  63  TYR B OH  
2343 N N   . ILE B 64  ? 0.62221658 0.52093685 0.39531404 -0.04553573 -0.01511768 0.01035067  64  ILE B N   
2344 C CA  . ILE B 64  ? 0.68193436 0.57570207 0.43275523 -0.04994238 -0.00537909 0.00592135  64  ILE B CA  
2345 C C   . ILE B 64  ? 0.68452609 0.57369363 0.42216134 -0.05692511 0.00752479  0.01054450  64  ILE B C   
2346 O O   . ILE B 64  ? 0.72758067 0.60225141 0.44917238 -0.05945943 0.00331236  0.01877033  64  ILE B O   
2347 C CB  . ILE B 64  ? 0.69740260 0.57533461 0.41955048 -0.04965289 -0.01624253 0.00499397  64  ILE B CB  
2348 C CG1 . ILE B 64  ? 0.71017587 0.59514052 0.44931591 -0.04435808 -0.02778085 -0.00138110 64  ILE B CG1 
2349 C CG2 . ILE B 64  ? 0.75005680 0.62009019 0.44324872 -0.05508421 -0.00431033 0.00103314  64  ILE B CG2 
2350 C CD1 . ILE B 64  ? 0.77441299 0.64613587 0.48962164 -0.04366634 -0.04174092 -0.00332251 64  ILE B CD1 
2351 N N   . ASP B 65  ? 0.71341574 0.61532992 0.46002614 -0.05978347 0.02293323  0.00490684  65  ASP B N   
2352 C CA  . ASP B 65  ? 0.75531936 0.65595520 0.49113655 -0.06804870 0.03758001  0.00709292  65  ASP B CA  
2353 C C   . ASP B 65  ? 0.83233428 0.73547947 0.55383646 -0.07095183 0.05042264  -0.00096635 65  ASP B C   
2354 O O   . ASP B 65  ? 0.77402592 0.69542569 0.51735431 -0.06816604 0.05891434  -0.00924823 65  ASP B O   
2355 C CB  . ASP B 65  ? 0.70586306 0.62387699 0.47233194 -0.06879824 0.04422059  0.00719149  65  ASP B CB  
2356 C CG  . ASP B 65  ? 0.69419402 0.61206281 0.45340502 -0.07892672 0.05877108  0.00941920  65  ASP B CG  
2357 O OD1 . ASP B 65  ? 0.76495701 0.67249793 0.49712688 -0.08546405 0.06759843  0.00939961  65  ASP B OD1 
2358 O OD2 . ASP B 65  ? 0.65048742 0.57799411 0.43016058 -0.08086412 0.06134570  0.01092014  65  ASP B OD2 
2359 N N   . LYS B 66  ? 0.88240016 0.76630110 0.56638014 -0.07562966 0.05111004  0.00130507  66  LYS B N   
2360 C CA  . LYS B 66  ? 1.00854564 0.89176935 0.67314893 -0.07845737 0.06325248  -0.00677397 66  LYS B CA  
2361 C C   . LYS B 66  ? 0.94197083 0.84127015 0.61845469 -0.08464801 0.08438054  -0.01104047 66  LYS B C   
2362 O O   . LYS B 66  ? 0.91747034 0.83014798 0.60289162 -0.08233800 0.09463278  -0.02158599 66  LYS B O   
2363 C CB  . LYS B 66  ? 1.13681102 0.99414599 0.75408721 -0.08340359 0.06063143  -0.00225727 66  LYS B CB  
2364 C CG  . LYS B 66  ? 1.30078006 1.14294136 0.90181839 -0.07730291 0.03971706  -0.00077260 66  LYS B CG  
2365 C CD  . LYS B 66  ? 1.40771055 1.26235008 1.03367388 -0.06864859 0.02998436  -0.01001754 66  LYS B CD  
2366 C CE  . LYS B 66  ? 1.52580452 1.39138532 1.15745473 -0.06737675 0.04231415  -0.02291921 66  LYS B CE  
2367 N NZ  . LYS B 66  ? 1.61273503 1.46306419 1.20410144 -0.07105184 0.04725900  -0.02791697 66  LYS B NZ  
2368 N N   . ASP B 67  ? 0.93118280 0.82987744 0.61011320 -0.09221300 0.09047074  -0.00362580 67  ASP B N   
2369 C CA  . ASP B 67  ? 0.94671488 0.86254692 0.64004666 -0.09962577 0.10994382  -0.00763937 67  ASP B CA  
2370 C C   . ASP B 67  ? 0.91603673 0.86109757 0.65288132 -0.09218387 0.11242571  -0.01681681 67  ASP B C   
2371 O O   . ASP B 67  ? 0.94033229 0.90306163 0.68888867 -0.09372975 0.12763613  -0.02572919 67  ASP B O   
2372 C CB  . ASP B 67  ? 0.98781258 0.89580101 0.67800361 -0.10951800 0.11327560  0.00226965  67  ASP B CB  
2373 C CG  . ASP B 67  ? 1.13329542 1.01193571 0.77759063 -0.11907338 0.11653950  0.01119258  67  ASP B CG  
2374 O OD1 . ASP B 67  ? 1.19656467 1.06256032 0.80994117 -0.11838175 0.11719503  0.00902917  67  ASP B OD1 
2375 O OD2 . ASP B 67  ? 1.14906406 1.01604807 0.78700590 -0.12727503 0.11839681  0.02015251  67  ASP B OD2 
2376 N N   . GLU B 68  ? 0.80894846 0.75934756 0.56958377 -0.08390000 0.09798120  -0.01479729 68  GLU B N   
2377 C CA  . GLU B 68  ? 0.79454255 0.76940942 0.59277934 -0.07633628 0.09889372  -0.02206940 68  GLU B CA  
2378 C C   . GLU B 68  ? 0.74248111 0.71948552 0.54421437 -0.06632962 0.09461944  -0.03016994 68  GLU B C   
2379 O O   . GLU B 68  ? 0.80619085 0.80012655 0.63572317 -0.05874649 0.09480176  -0.03615455 68  GLU B O   
2380 C CB  . GLU B 68  ? 0.86511970 0.84337306 0.68493873 -0.07268724 0.08661700  -0.01602022 68  GLU B CB  
2381 C CG  . GLU B 68  ? 0.94131023 0.91982907 0.76426393 -0.08176525 0.09086245  -0.00994100 68  GLU B CG  
2382 C CD  . GLU B 68  ? 0.97011322 0.97288328 0.81815666 -0.08575337 0.10394998  -0.01629720 68  GLU B CD  
2383 O OE1 . GLU B 68  ? 1.08502471 1.08640718 0.92438573 -0.09720243 0.11555560  -0.01481427 68  GLU B OE1 
2384 O OE2 . GLU B 68  ? 1.01993132 1.04258132 0.89622778 -0.07752648 0.10204265  -0.02258554 68  GLU B OE2 
2385 N N   . GLY B 69  ? 0.71182966 0.66997975 0.48497385 -0.06605364 0.08917667  -0.03003256 69  GLY B N   
2386 C CA  . GLY B 69  ? 0.67643511 0.63245791 0.45018154 -0.05785855 0.08352187  -0.03758617 69  GLY B CA  
2387 C C   . GLY B 69  ? 0.69274724 0.64946592 0.48675629 -0.05010691 0.06787771  -0.03512350 69  GLY B C   
2388 O O   . GLY B 69  ? 0.65959561 0.62155467 0.46747491 -0.04290065 0.06661980  -0.04215615 69  GLY B O   
2389 N N   . VAL B 70  ? 0.65069020 0.60100293 0.44582683 -0.05141271 0.05650964  -0.02561765 70  VAL B N   
2390 C CA  . VAL B 70  ? 0.64617711 0.59872156 0.46114320 -0.04477770 0.04385538  -0.02401907 70  VAL B CA  
2391 C C   . VAL B 70  ? 0.60705858 0.54366314 0.40600139 -0.04503517 0.02935894  -0.01960478 70  VAL B C   
2392 O O   . VAL B 70  ? 0.56326616 0.48799312 0.34165353 -0.04959025 0.02587338  -0.01331393 70  VAL B O   
2393 C CB  . VAL B 70  ? 0.63241208 0.59791017 0.47409379 -0.04302239 0.04281219  -0.01938269 70  VAL B CB  
2394 C CG1 . VAL B 70  ? 0.60550094 0.58931434 0.46792763 -0.04053951 0.05366216  -0.02502720 70  VAL B CG1 
2395 C CG2 . VAL B 70  ? 0.65271473 0.61263555 0.48705450 -0.04895404 0.04109608  -0.01078349 70  VAL B CG2 
2396 N N   . LYS B 71  ? 0.60755461 0.54463863 0.41873640 -0.03981379 0.02050518  -0.02281668 71  LYS B N   
2397 C CA  . LYS B 71  ? 0.66168320 0.58917707 0.46742520 -0.03908852 0.00551178  -0.02033339 71  LYS B CA  
2398 C C   . LYS B 71  ? 0.57545519 0.51167554 0.40958649 -0.03451181 -0.00029005 -0.02032103 71  LYS B C   
2399 O O   . LYS B 71  ? 0.60123563 0.54076993 0.44590425 -0.03158541 0.00273843  -0.02637690 71  LYS B O   
2400 C CB  . LYS B 71  ? 0.72651494 0.64267343 0.51118481 -0.03976097 0.00161809  -0.02733973 71  LYS B CB  
2401 C CG  . LYS B 71  ? 0.80958986 0.71518224 0.56149685 -0.04451372 0.00827111  -0.02799392 71  LYS B CG  
2402 C CD  . LYS B 71  ? 0.90917039 0.80232412 0.63767546 -0.04494995 0.00285952  -0.03562131 71  LYS B CD  
2403 C CE  . LYS B 71  ? 0.97521824 0.85476923 0.66535491 -0.05010089 0.00786118  -0.03475211 71  LYS B CE  
2404 N NZ  . LYS B 71  ? 1.08179140 0.94638610 0.74576169 -0.05046584 -0.00428679 -0.03924470 71  LYS B NZ  
2405 N N   . ILE B 72  ? 0.53642523 0.47487435 0.38129130 -0.03390329 -0.00792186 -0.01363154 72  ILE B N   
2406 C CA  . ILE B 72  ? 0.51627469 0.46421498 0.38765731 -0.03038883 -0.01042481 -0.01259392 72  ILE B CA  
2407 C C   . ILE B 72  ? 0.47810078 0.42357430 0.35417262 -0.02996773 -0.02353099 -0.01011580 72  ILE B C   
2408 O O   . ILE B 72  ? 0.50408643 0.44383550 0.36913481 -0.03082315 -0.03008988 -0.00567197 72  ILE B O   
2409 C CB  . ILE B 72  ? 0.48462307 0.44220224 0.36952084 -0.02953268 -0.00400142 -0.00784703 72  ILE B CB  
2410 C CG1 . ILE B 72  ? 0.54643321 0.50821823 0.42588463 -0.03118552 0.00801229  -0.00986145 72  ILE B CG1 
2411 C CG2 . ILE B 72  ? 0.47412610 0.44074699 0.38262433 -0.02562451 -0.00403710 -0.00774843 72  ILE B CG2 
2412 C CD1 . ILE B 72  ? 0.51296842 0.48487130 0.40604156 -0.03130229 0.01288710  -0.00613284 72  ILE B CD1 
2413 N N   . THR B 73  ? 0.48325193 0.43303725 0.37661597 -0.02856686 -0.02711921 -0.01303389 73  THR B N   
2414 C CA  . THR B 73  ? 0.44796252 0.40221256 0.35643867 -0.02779250 -0.03643182 -0.01074473 73  THR B CA  
2415 C C   . THR B 73  ? 0.43683743 0.40062672 0.36794659 -0.02593112 -0.03057370 -0.00914369 73  THR B C   
2416 O O   . THR B 73  ? 0.43835667 0.40374199 0.37123874 -0.02473132 -0.02151945 -0.00976894 73  THR B O   
2417 C CB  . THR B 73  ? 0.45631221 0.40711457 0.36421826 -0.02964131 -0.04641261 -0.01629115 73  THR B CB  
2418 O OG1 . THR B 73  ? 0.44331098 0.39299634 0.35740799 -0.03082339 -0.04143057 -0.02200852 73  THR B OG1 
2419 C CG2 . THR B 73  ? 0.50104922 0.44110894 0.38280264 -0.03100762 -0.05347301 -0.01773621 73  THR B CG2 
2420 N N   . GLN B 74  ? 0.38746721 0.35740662 0.33500263 -0.02548092 -0.03625545 -0.00773369 74  GLN B N   
2421 C CA  . GLN B 74  ? 0.39198643 0.37031552 0.35890415 -0.02416186 -0.03149360 -0.00552793 74  GLN B CA  
2422 C C   . GLN B 74  ? 0.41206819 0.39403296 0.37918699 -0.02158270 -0.02849134 -0.00028646 74  GLN B C   
2423 O O   . GLN B 74  ? 0.35615331 0.33682647 0.31509924 -0.02105605 -0.02206151 0.00109989  74  GLN B O   
2424 C CB  . GLN B 74  ? 0.39136437 0.36812031 0.36220446 -0.02428169 -0.02350420 -0.00751072 74  GLN B CB  
2425 C CG  . GLN B 74  ? 0.42421478 0.39329851 0.39090800 -0.02702778 -0.02551788 -0.01353747 74  GLN B CG  
2426 C CD  . GLN B 74  ? 0.48463500 0.45540422 0.46175539 -0.03097103 -0.03382745 -0.01678658 74  GLN B CD  
2427 O OE1 . GLN B 74  ? 0.51504195 0.49222064 0.50983626 -0.03245777 -0.03285171 -0.01555511 74  GLN B OE1 
2428 N NE2 . GLN B 74  ? 0.42037198 0.38615757 0.38675436 -0.03305286 -0.04194167 -0.02142197 74  GLN B NE2 
2429 N N   . THR B 75  ? 0.37881556 0.36600989 0.35694310 -0.02003429 -0.03316912 0.00173012  75  THR B N   
2430 C CA  . THR B 75  ? 0.39032465 0.37893751 0.36862952 -0.01751472 -0.03159460 0.00588070  75  THR B CA  
2431 C C   . THR B 75  ? 0.35137066 0.34277940 0.33033738 -0.01707320 -0.02184723 0.00733287  75  THR B C   
2432 O O   . THR B 75  ? 0.33478558 0.32337096 0.30485171 -0.01728274 -0.01963748 0.00937631  75  THR B O   
2433 C CB  . THR B 75  ? 0.40611270 0.40194950 0.40126294 -0.01488039 -0.03625298 0.00609630  75  THR B CB  
2434 O OG1 . THR B 75  ? 0.46833080 0.46340594 0.46455097 -0.01452171 -0.04701097 0.00409351  75  THR B OG1 
2435 C CG2 . THR B 75  ? 0.41731504 0.41241047 0.41223279 -0.01178190 -0.03538016 0.00929144  75  THR B CG2 
2436 N N   . VAL B 76  ? 0.35504949 0.35112798 0.34374312 -0.01672118 -0.01677072 0.00639000  76  VAL B N   
2437 C CA  . VAL B 76  ? 0.35964945 0.35889760 0.34917140 -0.01503115 -0.00945833 0.00781061  76  VAL B CA  
2438 C C   . VAL B 76  ? 0.35212052 0.34877694 0.33090127 -0.01540315 -0.00594748 0.00649337  76  VAL B C   
2439 O O   . VAL B 76  ? 0.33047694 0.33039221 0.30737996 -0.01482242 -0.00262119 0.00738293  76  VAL B O   
2440 C CB  . VAL B 76  ? 0.36942500 0.37143451 0.36876988 -0.01417605 -0.00553553 0.00810813  76  VAL B CB  
2441 C CG1 . VAL B 76  ? 0.37476450 0.37901419 0.37248415 -0.01137831 -0.00012408 0.00975568  76  VAL B CG1 
2442 C CG2 . VAL B 76  ? 0.38834348 0.39527142 0.39983672 -0.01454637 -0.00699686 0.00852964  76  VAL B CG2 
2443 N N   . ALA B 77  ? 0.37420458 0.36585170 0.34691086 -0.01661929 -0.00665047 0.00355442  77  ALA B N   
2444 C CA  . ALA B 77  ? 0.34910104 0.33925191 0.31215650 -0.01665254 -0.00221619 0.00099798  77  ALA B CA  
2445 C C   . ALA B 77  ? 0.36132428 0.35051391 0.31377584 -0.01939351 -0.00179311 0.00231185  77  ALA B C   
2446 O O   . ALA B 77  ? 0.35632712 0.34992796 0.30719313 -0.01967976 0.00405458  0.00142958  77  ALA B O   
2447 C CB  . ALA B 77  ? 0.34917778 0.33245820 0.30636853 -0.01744405 -0.00327560 -0.00331670 77  ALA B CB  
2448 N N   . ILE B 78  ? 0.35508323 0.33848056 0.30115691 -0.02133466 -0.00803273 0.00437047  78  ILE B N   
2449 C CA  . ILE B 78  ? 0.36853343 0.34632635 0.30105335 -0.02443008 -0.00801613 0.00696407  78  ILE B CA  
2450 C C   . ILE B 78  ? 0.36337453 0.34608477 0.30293113 -0.02453164 -0.00469526 0.00956160  78  ILE B C   
2451 O O   . ILE B 78  ? 0.35084972 0.33414239 0.28446010 -0.02784773 0.00105891  0.00952874  78  ILE B O   
2452 C CB  . ILE B 78  ? 0.37622789 0.34465680 0.29978466 -0.02478642 -0.01761656 0.00917995  78  ILE B CB  
2453 C CG1 . ILE B 78  ? 0.37988734 0.34327239 0.29454631 -0.02546353 -0.02195049 0.00553316  78  ILE B CG1 
2454 C CG2 . ILE B 78  ? 0.38551313 0.34435329 0.29342574 -0.02763203 -0.01788570 0.01344477  78  ILE B CG2 
2455 C CD1 . ILE B 78  ? 0.39271972 0.34960029 0.30214748 -0.02459839 -0.03391880 0.00682254  78  ILE B CD1 
2456 N N   . ILE B 79  ? 0.32846248 0.31506491 0.28060347 -0.02152147 -0.00767328 0.01092390  79  ILE B N   
2457 C CA  . ILE B 79  ? 0.36148891 0.35104230 0.31855831 -0.02163631 -0.00549029 0.01251200  79  ILE B CA  
2458 C C   . ILE B 79  ? 0.32439122 0.32349214 0.28676283 -0.02183332 0.00137288  0.01012827  79  ILE B C   
2459 O O   . ILE B 79  ? 0.33532679 0.33599547 0.29635245 -0.02487567 0.00439889  0.01010750  79  ILE B O   
2460 C CB  . ILE B 79  ? 0.39547467 0.38699546 0.36366627 -0.01792497 -0.00944529 0.01347984  79  ILE B CB  
2461 C CG1 . ILE B 79  ? 0.41342002 0.40281779 0.38181502 -0.01841767 -0.00894436 0.01466058  79  ILE B CG1 
2462 C CG2 . ILE B 79  ? 0.40918154 0.40918663 0.38893658 -0.01503138 -0.00686941 0.01190570  79  ILE B CG2 
2463 C CD1 . ILE B 79  ? 0.47025964 0.45836404 0.44638112 -0.01444821 -0.01339425 0.01512010  79  ILE B CD1 
2464 N N   . ARG B 80  ? 0.28833464 0.29286379 0.25664505 -0.01869343 0.00313923  0.00800072  80  ARG B N   
2465 C CA  . ARG B 80  ? 0.30267757 0.31661373 0.27684370 -0.01686875 0.00793575  0.00551895  80  ARG B CA  
2466 C C   . ARG B 80  ? 0.31500095 0.33137837 0.28356129 -0.02042480 0.01298268  0.00278324  80  ARG B C   
2467 O O   . ARG B 80  ? 0.31945240 0.34484804 0.29351199 -0.02155529 0.01642570  0.00091520  80  ARG B O   
2468 C CB  . ARG B 80  ? 0.32045749 0.33566663 0.30006200 -0.01185368 0.00797509  0.00462569  80  ARG B CB  
2469 C CG  . ARG B 80  ? 0.34513247 0.35935313 0.33042473 -0.00932870 0.00561130  0.00726685  80  ARG B CG  
2470 C CD  . ARG B 80  ? 0.41548771 0.42999873 0.40388194 -0.00472244 0.00715437  0.00710377  80  ARG B CD  
2471 N NE  . ARG B 80  ? 0.54920197 0.55999392 0.54041219 -0.00353918 0.00670294  0.00989348  80  ARG B NE  
2472 C CZ  . ARG B 80  ? 0.60209262 0.60608077 0.59356719 -0.00283458 0.00739290  0.01039925  80  ARG B CZ  
2473 N NH1 . ARG B 80  ? 0.61582148 0.61521506 0.60464793 -0.00278015 0.00749002  0.00764839  80  ARG B NH1 
2474 N NH2 . ARG B 80  ? 0.48325524 0.48410302 0.47684845 -0.00269471 0.00874099  0.01331172  80  ARG B NH2 
2475 N N   . TYR B 81  ? 0.31947267 0.32868540 0.27748275 -0.02251167 0.01354564  0.00199551  81  TYR B N   
2476 C CA  . TYR B 81  ? 0.32264054 0.33319888 0.27263099 -0.02684249 0.02010443  -0.00073702 81  TYR B CA  
2477 C C   . TYR B 81  ? 0.31975663 0.32919908 0.26572049 -0.03329965 0.02228338  0.00170799  81  TYR B C   
2478 O O   . TYR B 81  ? 0.30486709 0.32373762 0.25555015 -0.03656025 0.02892269  -0.00116099 81  TYR B O   
2479 C CB  . TYR B 81  ? 0.35641220 0.35593832 0.29070425 -0.02856479 0.01926439  -0.00141586 81  TYR B CB  
2480 C CG  . TYR B 81  ? 0.38422734 0.38142353 0.30465460 -0.03461393 0.02647220  -0.00288077 81  TYR B CG  
2481 C CD1 . TYR B 81  ? 0.38090175 0.38816124 0.30530453 -0.03447811 0.03542523  -0.00872368 81  TYR B CD1 
2482 C CD2 . TYR B 81  ? 0.39905190 0.38373798 0.30229354 -0.04035566 0.02486042  0.00165734  81  TYR B CD2 
2483 C CE1 . TYR B 81  ? 0.40118340 0.40750679 0.31313449 -0.04100188 0.04416418  -0.01052027 81  TYR B CE1 
2484 C CE2 . TYR B 81  ? 0.44811797 0.42865732 0.33567309 -0.04708925 0.03285556  0.00114486  81  TYR B CE2 
2485 C CZ  . TYR B 81  ? 0.45476139 0.44693393 0.34692255 -0.04802164 0.04338102  -0.00518729 81  TYR B CZ  
2486 O OH  . TYR B 81  ? 0.48600489 0.47513664 0.36280942 -0.05560446 0.05327612  -0.00614267 81  TYR B OH  
2487 N N   . LEU B 82  ? 0.33718640 0.33535859 0.27599972 -0.03488116 0.01659523  0.00645639  82  LEU B N   
2488 C CA  . LEU B 82  ? 0.36747247 0.35930061 0.29989937 -0.04113433 0.01796220  0.00946105  82  LEU B CA  
2489 C C   . LEU B 82  ? 0.35577127 0.35874510 0.30329198 -0.04137856 0.01964024  0.00756554  82  LEU B C   
2490 O O   . LEU B 82  ? 0.34725696 0.35213301 0.29435679 -0.04805960 0.02482289  0.00671112  82  LEU B O   
2491 C CB  . LEU B 82  ? 0.34907660 0.32553631 0.27202970 -0.03993077 0.00962474  0.01455119  82  LEU B CB  
2492 C CG  . LEU B 82  ? 0.39657217 0.36020631 0.30086800 -0.04091031 0.00650361  0.01665028  82  LEU B CG  
2493 C CD1 . LEU B 82  ? 0.41351569 0.36405793 0.31183076 -0.03799283 -0.00374234 0.02126444  82  LEU B CD1 
2494 C CD2 . LEU B 82  ? 0.40593424 0.36298573 0.29301357 -0.04880758 0.01438294  0.01738547  82  LEU B CD2 
2495 N N   . ALA B 83  ? 0.34001088 0.34986004 0.29952955 -0.03484760 0.01559210  0.00663817  83  ALA B N   
2496 C CA  . ALA B 83  ? 0.34102491 0.36107045 0.31266871 -0.03409516 0.01572477  0.00438038  83  ALA B CA  
2497 C C   . ALA B 83  ? 0.31374782 0.34900677 0.29406849 -0.03591517 0.02148512  -0.00056824 83  ALA B C   
2498 O O   . ALA B 83  ? 0.31858036 0.35962981 0.30402297 -0.04109858 0.02368055  -0.00274371 83  ALA B O   
2499 C CB  . ALA B 83  ? 0.34529343 0.36808237 0.32394916 -0.02659909 0.01115663  0.00479578  83  ALA B CB  
2500 N N   . ARG B 84  ? 0.30222315 0.34364033 0.28508598 -0.03170060 0.02363858  -0.00291338 84  ARG B N   
2501 C CA  . ARG B 84  ? 0.31753626 0.37540519 0.31132755 -0.03160487 0.02900451  -0.00866395 84  ARG B CA  
2502 C C   . ARG B 84  ? 0.33894134 0.39799148 0.32865834 -0.04173180 0.03682223  -0.01022724 84  ARG B C   
2503 O O   . ARG B 84  ? 0.34694803 0.42005628 0.34877294 -0.04554576 0.04020553  -0.01446657 84  ARG B O   
2504 C CB  . ARG B 84  ? 0.30534941 0.36560786 0.30050668 -0.02447855 0.03002235  -0.01100409 84  ARG B CB  
2505 C CG  . ARG B 84  ? 0.31376672 0.37285772 0.31352746 -0.01537339 0.02372950  -0.00947061 84  ARG B CG  
2506 C CD  . ARG B 84  ? 0.32512507 0.38375688 0.32582736 -0.00867917 0.02494823  -0.01203679 84  ARG B CD  
2507 N NE  . ARG B 84  ? 0.35084632 0.39858407 0.33942661 -0.01179584 0.02769797  -0.01211800 84  ARG B NE  
2508 C CZ  . ARG B 84  ? 0.37181312 0.40673244 0.35292256 -0.01002064 0.02400891  -0.00965643 84  ARG B CZ  
2509 N NH1 . ARG B 84  ? 0.30347812 0.33387524 0.28701234 -0.00736132 0.01862579  -0.00561740 84  ARG B NH1 
2510 N NH2 . ARG B 84  ? 0.37136993 0.39840817 0.34243119 -0.01160294 0.02604924  -0.01178572 84  ARG B NH2 
2511 N N   . LYS B 85  ? 0.35292262 0.39710838 0.32543579 -0.04628466 0.03920015  -0.00679918 85  LYS B N   
2512 C CA  . LYS B 85  ? 0.40128335 0.44243094 0.36461419 -0.05688531 0.04792712  -0.00698003 85  LYS B CA  
2513 C C   . LYS B 85  ? 0.38948905 0.42780688 0.35480511 -0.06489747 0.04801007  -0.00521979 85  LYS B C   
2514 O O   . LYS B 85  ? 0.37885624 0.42501622 0.34845915 -0.07376359 0.05641253  -0.00830091 85  LYS B O   
2515 C CB  . LYS B 85  ? 0.45611158 0.47750396 0.39585555 -0.05880039 0.04765332  -0.00225188 85  LYS B CB  
2516 C CG  . LYS B 85  ? 0.62492806 0.63946366 0.54870689 -0.06924733 0.05758834  -0.00157411 85  LYS B CG  
2517 C CD  . LYS B 85  ? 0.71395397 0.70667112 0.61092156 -0.07002357 0.05471533  0.00374608  85  LYS B CD  
2518 C CE  . LYS B 85  ? 0.82435834 0.81327093 0.70373541 -0.07770696 0.06623545  0.00231646  85  LYS B CE  
2519 N NZ  . LYS B 85  ? 0.86425287 0.85582012 0.74438727 -0.08947590 0.07685446  0.00255482  85  LYS B NZ  
2520 N N   . HIS B 86  ? 0.39922231 0.42717227 0.36262658 -0.06209913 0.03957041  -0.00124985 86  HIS B N   
2521 C CA  . HIS B 86  ? 0.39284199 0.41322416 0.35534102 -0.06943893 0.03899868  0.00029310  86  HIS B CA  
2522 C C   . HIS B 86  ? 0.37953752 0.41487771 0.36068210 -0.06698481 0.03533507  -0.00458877 86  HIS B C   
2523 O O   . HIS B 86  ? 0.41682401 0.44530302 0.39780414 -0.07203516 0.03360819  -0.00437481 86  HIS B O   
2524 C CB  . HIS B 86  ? 0.40914398 0.40578863 0.35508311 -0.06799094 0.03245179  0.00728639  86  HIS B CB  
2525 C CG  . HIS B 86  ? 0.43160263 0.41149172 0.35619783 -0.07195324 0.03502688  0.01229661  86  HIS B CG  
2526 N ND1 . HIS B 86  ? 0.46167323 0.42689061 0.37175319 -0.08248997 0.04045947  0.01574013  86  HIS B ND1 
2527 C CD2 . HIS B 86  ? 0.43482625 0.40880042 0.34820431 -0.06723757 0.03257262  0.01445998  86  HIS B CD2 
2528 C CE1 . HIS B 86  ? 0.49798352 0.44843143 0.38673514 -0.08336182 0.04101347  0.02038951  86  HIS B CE1 
2529 N NE2 . HIS B 86  ? 0.48511842 0.44147676 0.37615567 -0.07408974 0.03581960  0.01913644  86  HIS B NE2 
2530 N N   . GLY B 87  ? 0.38704354 0.44017404 0.38189167 -0.05918460 0.03361279  -0.00884712 87  GLY B N   
2531 C CA  . GLY B 87  ? 0.36797032 0.43548554 0.37810481 -0.05636495 0.02923189  -0.01356747 87  GLY B CA  
2532 C C   . GLY B 87  ? 0.39063451 0.44756088 0.39622766 -0.05109391 0.02123596  -0.01078652 87  GLY B C   
2533 O O   . GLY B 87  ? 0.50567955 0.56384444 0.51541811 -0.05415823 0.01866998  -0.01349147 87  GLY B O   
2534 N N   . LEU B 88  ? 0.33312860 0.37899151 0.32994327 -0.04442169 0.01808966  -0.00599451 88  LEU B N   
2535 C CA  . LEU B 88  ? 0.33229363 0.36892557 0.32563299 -0.03952806 0.01221433  -0.00377516 88  LEU B CA  
2536 C C   . LEU B 88  ? 0.32376239 0.36766449 0.32137322 -0.02998101 0.00908239  -0.00375864 88  LEU B C   
2537 O O   . LEU B 88  ? 0.28738636 0.32317233 0.28077123 -0.02543364 0.00651522  -0.00070630 88  LEU B O   
2538 C CB  . LEU B 88  ? 0.35406977 0.37216699 0.33532712 -0.04044269 0.01120524  0.00152021  88  LEU B CB  
2539 C CG  . LEU B 88  ? 0.37334585 0.37837908 0.34645399 -0.04925624 0.01325537  0.00295965  88  LEU B CG  
2540 C CD1 . LEU B 88  ? 0.41557729 0.40245730 0.37499750 -0.04843832 0.01101377  0.00883416  88  LEU B CD1 
2541 C CD2 . LEU B 88  ? 0.40459979 0.40590215 0.38071671 -0.05105018 0.01073212  0.00028658  88  LEU B CD2 
2542 N N   . VAL B 89  ? 0.30588397 0.36447570 0.31207308 -0.02722998 0.00947161  -0.00718930 89  VAL B N   
2543 C CA  . VAL B 89  ? 0.30530241 0.36817688 0.31335247 -0.01802346 0.00650467  -0.00641025 89  VAL B CA  
2544 C C   . VAL B 89  ? 0.31989130 0.39373991 0.33375472 -0.01505382 0.00221827  -0.01015529 89  VAL B C   
2545 O O   . VAL B 89  ? 0.30104387 0.38014796 0.31915122 -0.02075125 0.00167492  -0.01411639 89  VAL B O   
2546 C CB  . VAL B 89  ? 0.30105278 0.36850637 0.31190932 -0.01477022 0.00924245  -0.00677403 89  VAL B CB  
2547 C CG1 . VAL B 89  ? 0.32915819 0.38455945 0.33159047 -0.01699383 0.01198210  -0.00346673 89  VAL B CG1 
2548 C CG2 . VAL B 89  ? 0.33080256 0.41360408 0.35218725 -0.01751550 0.01228533  -0.01231870 89  VAL B CG2 
2549 N N   . GLY B 90  ? 0.32433978 0.40013176 0.33710647 -0.00668934 -0.00107473 -0.00884756 90  GLY B N   
2550 C CA  . GLY B 90  ? 0.33300015 0.41778439 0.34786314 -0.00243957 -0.00682285 -0.01185554 90  GLY B CA  
2551 C C   . GLY B 90  ? 0.37097538 0.47401217 0.39960349 -0.00252922 -0.00868354 -0.01788956 90  GLY B C   
2552 O O   . GLY B 90  ? 0.32731822 0.43576333 0.36293727 -0.00182763 -0.00506176 -0.01871261 90  GLY B O   
2553 N N   . GLU B 91  ? 0.33521414 0.44816977 0.36819929 -0.00333598 -0.01418998 -0.02282143 91  GLU B N   
2554 C CA  . GLU B 91  ? 0.37667862 0.51106501 0.42668271 -0.00338086 -0.01726952 -0.03002439 91  GLU B CA  
2555 C C   . GLU B 91  ? 0.41024831 0.55133688 0.45976472 0.00861129  -0.02644240 -0.03032434 91  GLU B C   
2556 O O   . GLU B 91  ? 0.43681589 0.59714329 0.50090539 0.01067437  -0.03197097 -0.03689097 91  GLU B O   
2557 C CB  . GLU B 91  ? 0.41362500 0.55485708 0.47002891 -0.01360516 -0.01821097 -0.03626133 91  GLU B CB  
2558 C CG  . GLU B 91  ? 0.45336634 0.58516479 0.50828451 -0.02546128 -0.00964340 -0.03529076 91  GLU B CG  
2559 C CD  . GLU B 91  ? 0.51614225 0.64810342 0.57348078 -0.03569603 -0.01084964 -0.04053765 91  GLU B CD  
2560 O OE1 . GLU B 91  ? 0.37962279 0.51883042 0.43871623 -0.03343684 -0.01880587 -0.04537432 91  GLU B OE1 
2561 O OE2 . GLU B 91  ? 0.44122913 0.56472337 0.49738693 -0.04602157 -0.00418101 -0.03987547 91  GLU B OE2 
2562 N N   . SER B 92  ? 0.38527617 0.51075625 0.41842341 0.01585453  -0.02812604 -0.02347441 92  SER B N   
2563 C CA  . SER B 92  ? 0.38581803 0.51152188 0.41250014 0.02773593  -0.03666884 -0.02152233 92  SER B CA  
2564 C C   . SER B 92  ? 0.38970760 0.49505863 0.40050793 0.03276069  -0.03294832 -0.01257309 92  SER B C   
2565 O O   . SER B 92  ? 0.33524925 0.42902315 0.34028760 0.02648006  -0.02570824 -0.00929960 92  SER B O   
2566 C CB  . SER B 92  ? 0.37190557 0.49919271 0.38993323 0.02836577  -0.04475456 -0.02403635 92  SER B CB  
2567 O OG  . SER B 92  ? 0.36120147 0.47039175 0.36041275 0.02588032  -0.04123146 -0.01920329 92  SER B OG  
2568 N N   . ASP B 93  ? 0.42896768 0.52950513 0.43285215 0.04356016  -0.03825795 -0.00883187 93  ASP B N   
2569 C CA  . ASP B 93  ? 0.47670370 0.55587912 0.46460247 0.04660127  -0.03394957 -0.00013966 93  ASP B CA  
2570 C C   . ASP B 93  ? 0.38790253 0.45515683 0.35830596 0.04293651  -0.03226648 0.00353446  93  ASP B C   
2571 O O   . ASP B 93  ? 0.44957671 0.50324953 0.41270071 0.03957397  -0.02501217 0.00852775  93  ASP B O   
2572 C CB  . ASP B 93  ? 0.61388338 0.68540943 0.59500313 0.05865256  -0.03943443 0.00423106  93  ASP B CB  
2573 C CG  . ASP B 93  ? 0.61628687 0.66804487 0.58892208 0.05954221  -0.03278168 0.01122564  93  ASP B CG  
2574 O OD1 . ASP B 93  ? 0.46410656 0.51353842 0.44216442 0.05174832  -0.02471380 0.01079372  93  ASP B OD1 
2575 O OD2 . ASP B 93  ? 0.55754745 0.59526289 0.51726925 0.06781580  -0.03624918 0.01709384  93  ASP B OD2 
2576 N N   . GLU B 94  ? 0.36236930 0.43598145 0.32769215 0.04332814  -0.03866043 0.00000212  94  GLU B N   
2577 C CA  . GLU B 94  ? 0.42070699 0.48359656 0.36909956 0.03970639  -0.03588929 0.00192951  94  GLU B CA  
2578 C C   . GLU B 94  ? 0.36372083 0.42458469 0.31924701 0.02998081  -0.02691178 0.00054553  94  GLU B C   
2579 O O   . GLU B 94  ? 0.35766146 0.40616736 0.30425560 0.02808191  -0.02015207 0.00508063  94  GLU B O   
2580 C CB  . GLU B 94  ? 0.46502268 0.53554577 0.40683126 0.04109580  -0.04473682 -0.00352960 94  GLU B CB  
2581 C CG  . GLU B 94  ? 0.57143438 0.63167405 0.49628162 0.03710938  -0.04083185 -0.00347112 94  GLU B CG  
2582 C CD  . GLU B 94  ? 0.75810015 0.82396775 0.67363727 0.03798425  -0.04965835 -0.00991498 94  GLU B CD  
2583 O OE1 . GLU B 94  ? 0.74066311 0.81995618 0.66392720 0.04188869  -0.06029865 -0.01437169 94  GLU B OE1 
2584 O OE2 . GLU B 94  ? 0.80399364 0.86161458 0.70549780 0.03483709  -0.04597885 -0.01134919 94  GLU B OE2 
2585 N N   . GLU B 95  ? 0.34093177 0.41355550 0.31235898 0.02419335  -0.02698400 -0.00544166 95  GLU B N   
2586 C CA  . GLU B 95  ? 0.34719169 0.41581297 0.32375494 0.01572686  -0.01988066 -0.00622483 95  GLU B CA  
2587 C C   . GLU B 95  ? 0.31975478 0.37961030 0.29737598 0.01576305  -0.01353365 -0.00052844 95  GLU B C   
2588 O O   . GLU B 95  ? 0.33623219 0.38719407 0.31012413 0.01258019  -0.00852657 0.00173899  95  GLU B O   
2589 C CB  . GLU B 95  ? 0.32085288 0.40144542 0.31205082 0.00909815  -0.02079759 -0.01267818 95  GLU B CB  
2590 C CG  . GLU B 95  ? 0.36293775 0.44889748 0.35341531 0.00551207  -0.02556714 -0.01926854 95  GLU B CG  
2591 C CD  . GLU B 95  ? 0.37239489 0.46653646 0.37669861 -0.00379670 -0.02427931 -0.02507333 95  GLU B CD  
2592 O OE1 . GLU B 95  ? 0.35346088 0.44920123 0.36632180 -0.00715609 -0.01921246 -0.02353173 95  GLU B OE1 
2593 O OE2 . GLU B 95  ? 0.39521384 0.49288321 0.40032226 -0.00824323 -0.02796975 -0.03123891 95  GLU B OE2 
2594 N N   . THR B 96  ? 0.32710001 0.38977498 0.31014386 0.01979795  -0.01429411 0.00089364  96  THR B N   
2595 C CA  . THR B 96  ? 0.33286107 0.38714993 0.31728855 0.01916178  -0.00890695 0.00489357  96  THR B CA  
2596 C C   . THR B 96  ? 0.34051928 0.38075271 0.31312773 0.02086551  -0.00579681 0.01093469  96  THR B C   
2597 O O   . THR B 96  ? 0.33742225 0.37155664 0.31144938 0.01655029  -0.00090194 0.01266075  96  THR B O   
2598 C CB  . THR B 96  ? 0.32988834 0.38992697 0.32247570 0.02358929  -0.01020857 0.00356731  96  THR B CB  
2599 O OG1 . THR B 96  ? 0.34495685 0.41860124 0.34988552 0.01911920  -0.00991232 -0.00239259 96  THR B OG1 
2600 C CG2 . THR B 96  ? 0.32715398 0.37653995 0.31858546 0.02377194  -0.00567674 0.00697841  96  THR B CG2 
2601 N N   . ILE B 97  ? 0.35239050 0.38797426 0.31349570 0.02658928  -0.00865134 0.01385982  97  ILE B N   
2602 C CA  . ILE B 97  ? 0.37160575 0.39303395 0.31969696 0.02702309  -0.00398592 0.01999108  97  ILE B CA  
2603 C C   . ILE B 97  ? 0.37607223 0.39676887 0.32342863 0.02101246  0.00134376  0.01871192  97  ILE B C   
2604 O O   . ILE B 97  ? 0.37330875 0.38765728 0.32216406 0.01767431  0.00750390  0.02140101  97  ILE B O   
2605 C CB  . ILE B 97  ? 0.40115207 0.41639900 0.33296043 0.03422388  -0.00850800 0.02360634  97  ILE B CB  
2606 C CG1 . ILE B 97  ? 0.38260952 0.39649013 0.31611562 0.04197663  -0.01411477 0.02528260  97  ILE B CG1 
2607 C CG2 . ILE B 97  ? 0.46191409 0.46244526 0.37784690 0.03278063  -0.00184504 0.02975309  97  ILE B CG2 
2608 C CD1 . ILE B 97  ? 0.41823739 0.42758852 0.33628181 0.05074316  -0.02181791 0.02818402  97  ILE B CD1 
2609 N N   . LYS B 98  ? 0.34032497 0.36793917 0.28725651 0.01978380  -0.00132500 0.01384180  98  LYS B N   
2610 C CA  . LYS B 98  ? 0.37485337 0.40116805 0.32122400 0.01557923  0.00328362  0.01146918  98  LYS B CA  
2611 C C   . LYS B 98  ? 0.33434373 0.36158055 0.29442370 0.01080072  0.00641176  0.01059451  98  LYS B C   
2612 O O   . LYS B 98  ? 0.33874917 0.36224484 0.30035660 0.00896428  0.01172636  0.01162439  98  LYS B O   
2613 C CB  . LYS B 98  ? 0.38425300 0.41643605 0.32776546 0.01525002  -0.00143426 0.00533308  98  LYS B CB  
2614 C CG  . LYS B 98  ? 0.45597667 0.48690951 0.38322693 0.02008774  -0.00576654 0.00532179  98  LYS B CG  
2615 C CD  . LYS B 98  ? 0.53617752 0.57307899 0.46154720 0.01868233  -0.01101624 -0.00224835 98  LYS B CD  
2616 C CE  . LYS B 98  ? 0.66363502 0.69841540 0.56986213 0.02360775  -0.01619885 -0.00280101 98  LYS B CE  
2617 N NZ  . LYS B 98  ? 0.80644065 0.84778398 0.71205699 0.02154473  -0.02260555 -0.01160013 98  LYS B NZ  
2618 N N   . ILE B 99  ? 0.32413894 0.35654974 0.29338536 0.00909115  0.00318955  0.00868096  99  ILE B N   
2619 C CA  . ILE B 99  ? 0.30914891 0.34078285 0.28782567 0.00478116  0.00482607  0.00824019  99  ILE B CA  
2620 C C   . ILE B 99  ? 0.30545604 0.33170506 0.28606504 0.00481644  0.00822151  0.01226269  99  ILE B C   
2621 O O   . ILE B 99  ? 0.30999935 0.33422372 0.29546461 0.00244221  0.01030857  0.01225393  99  ILE B O   
2622 C CB  . ILE B 99  ? 0.29629999 0.33391568 0.28090417 0.00267138  0.00189666  0.00575981  99  ILE B CB  
2623 C CG1 . ILE B 99  ? 0.32816619 0.37023178 0.31381756 -0.00041816 -0.00053695 0.00101487  99  ILE B CG1 
2624 C CG2 . ILE B 99  ? 0.33013070 0.36459687 0.31958628 -0.00060259 0.00347709  0.00691806  99  ILE B CG2 
2625 C CD1 . ILE B 99  ? 0.35690951 0.40774068 0.34914678 -0.00302809 -0.00234210 -0.00205419 99  ILE B CD1 
2626 N N   . GLU B 100 ? 0.32662705 0.35030150 0.30382255 0.00775832  0.00820146  0.01516268  100 GLU B N   
2627 C CA  . GLU B 100 ? 0.34196186 0.35893458 0.32108003 0.00675827  0.01125635  0.01836900  100 GLU B CA  
2628 C C   . GLU B 100 ? 0.35910356 0.37145600 0.33557865 0.00535270  0.01661703  0.02088364  100 GLU B C   
2629 O O   . GLU B 100 ? 0.33094597 0.34177026 0.31471443 0.00187675  0.01929000  0.02123468  100 GLU B O   
2630 C CB  . GLU B 100 ? 0.35166657 0.36535668 0.32772994 0.01076111  0.00939856  0.02000762  100 GLU B CB  
2631 C CG  . GLU B 100 ? 0.37212807 0.39246941 0.35464892 0.01068241  0.00648925  0.01622456  100 GLU B CG  
2632 C CD  . GLU B 100 ? 0.39380044 0.41285843 0.37654585 0.01551125  0.00497860  0.01595799  100 GLU B CD  
2633 O OE1 . GLU B 100 ? 0.39175755 0.40242523 0.36826742 0.01993061  0.00489840  0.01950650  100 GLU B OE1 
2634 O OE2 . GLU B 100 ? 0.36504853 0.39053142 0.35362637 0.01489516  0.00438766  0.01214461  100 GLU B OE2 
2635 N N   . MET B 101 ? 0.34281147 0.35408849 0.30943570 0.00760770  0.01816213  0.02182978  101 MET B N   
2636 C CA  . MET B 101 ? 0.36770704 0.37567657 0.33123821 0.00556325  0.02537225  0.02353076  101 MET B CA  
2637 C C   . MET B 101 ? 0.37431842 0.38910869 0.35023752 0.00267267  0.02716074  0.01922151  101 MET B C   
2638 O O   . MET B 101 ? 0.35610983 0.37150908 0.34044781 -0.00044885 0.03204213  0.01959087  101 MET B O   
2639 C CB  . MET B 101 ? 0.38036785 0.38533890 0.32750532 0.00873012  0.02660316  0.02463776  101 MET B CB  
2640 C CG  . MET B 101 ? 0.40994966 0.40406671 0.34233826 0.01166858  0.02685434  0.03085746  101 MET B CG  
2641 S SD  . MET B 101 ? 0.45680940 0.44410950 0.36497140 0.01461754  0.02958743  0.03333395  101 MET B SD  
2642 C CE  . MET B 101 ? 0.47207117 0.47075498 0.38065457 0.01780087  0.02098488  0.02581868  101 MET B CE  
2643 N N   . VAL B 102 ? 0.36796656 0.38738152 0.34580544 0.00371863  0.02283135  0.01507250  102 VAL B N   
2644 C CA  . VAL B 102 ? 0.37277636 0.39604452 0.36109278 0.00256735  0.02317648  0.01106155  102 VAL B CA  
2645 C C   . VAL B 102 ? 0.33183607 0.35603786 0.33213881 0.00029411  0.02037036  0.01148823  102 VAL B C   
2646 O O   . VAL B 102 ? 0.33424607 0.36145496 0.34506896 -0.00032646 0.02179209  0.00977038  102 VAL B O   
2647 C CB  . VAL B 102 ? 0.36887121 0.39297414 0.35396898 0.00374785  0.01909280  0.00684200  102 VAL B CB  
2648 C CG1 . VAL B 102 ? 0.38420540 0.40867090 0.37905672 0.00361424  0.01816171  0.00335656  102 VAL B CG1 
2649 C CG2 . VAL B 102 ? 0.39212781 0.41540360 0.36459953 0.00590932  0.02111411  0.00513709  102 VAL B CG2 
2650 N N   . GLU B 103 ? 0.33511767 0.35740006 0.33373743 -0.00045625 0.01632009  0.01308552  103 GLU B N   
2651 C CA  . GLU B 103 ? 0.33399588 0.35566527 0.34019312 -0.00274014 0.01332656  0.01322775  103 GLU B CA  
2652 C C   . GLU B 103 ? 0.31418970 0.33644545 0.32820395 -0.00474618 0.01708186  0.01415203  103 GLU B C   
2653 O O   . GLU B 103 ? 0.30986199 0.33543038 0.33448812 -0.00593046 0.01511957  0.01224059  103 GLU B O   
2654 C CB  . GLU B 103 ? 0.33974677 0.35892728 0.34081322 -0.00293395 0.01076239  0.01430266  103 GLU B CB  
2655 C CG  . GLU B 103 ? 0.36690438 0.38347897 0.37189907 -0.00528407 0.00877687  0.01433419  103 GLU B CG  
2656 C CD  . GLU B 103 ? 0.40020964 0.41359931 0.39998141 -0.00457729 0.00839587  0.01472044  103 GLU B CD  
2657 O OE1 . GLU B 103 ? 0.41690677 0.43247524 0.41309348 -0.00381167 0.00691906  0.01342920  103 GLU B OE1 
2658 O OE2 . GLU B 103 ? 0.41715872 0.42582136 0.41724682 -0.00492994 0.01007422  0.01584894  103 GLU B OE2 
2659 N N   . GLN B 104 ? 0.31754029 0.33632621 0.32627049 -0.00516291 0.02206450  0.01697754  104 GLN B N   
2660 C CA  . GLN B 104 ? 0.33880353 0.35677227 0.35456663 -0.00899391 0.02718262  0.01813421  104 GLN B CA  
2661 C C   . GLN B 104 ? 0.35298839 0.37869865 0.37843236 -0.00993046 0.03248754  0.01571897  104 GLN B C   
2662 O O   . GLN B 104 ? 0.35117123 0.38228777 0.39118105 -0.01330513 0.03362034  0.01377343  104 GLN B O   
2663 C CB  . GLN B 104 ? 0.34176323 0.35011959 0.34553593 -0.00901766 0.03124536  0.02276190  104 GLN B CB  
2664 C CG  . GLN B 104 ? 0.35976040 0.36168355 0.35772085 -0.00703373 0.02606730  0.02380220  104 GLN B CG  
2665 C CD  . GLN B 104 ? 0.36994955 0.37121537 0.37750247 -0.01085342 0.02342655  0.02160498  104 GLN B CD  
2666 O OE1 . GLN B 104 ? 0.36954147 0.36826584 0.38343421 -0.01557823 0.02693992  0.02195572  104 GLN B OE1 
2667 N NE2 . GLN B 104 ? 0.31472170 0.31814897 0.32280710 -0.00956569 0.01746213  0.01896616  104 GLN B NE2 
2668 N N   . GLN B 105 ? 0.34260374 0.36975318 0.36116454 -0.00681962 0.03518770  0.01481052  105 GLN B N   
2669 C CA  . GLN B 105 ? 0.37290677 0.40781432 0.40048742 -0.00661727 0.04123238  0.01120724  105 GLN B CA  
2670 C C   . GLN B 105 ? 0.33001974 0.37246385 0.37433884 -0.00498563 0.03521600  0.00663636  105 GLN B C   
2671 O O   . GLN B 105 ? 0.31187412 0.36318469 0.37259752 -0.00619555 0.03856049  0.00362618  105 GLN B O   
2672 C CB  . GLN B 105 ? 0.41716275 0.44998366 0.43070617 -0.00318947 0.04460827  0.01028715  105 GLN B CB  
2673 C CG  . GLN B 105 ? 0.55872548 0.59873688 0.57942647 -0.00259658 0.05287687  0.00585978  105 GLN B CG  
2674 C CD  . GLN B 105 ? 0.54047948 0.58283299 0.56542838 -0.00771535 0.06369945  0.00779212  105 GLN B CD  
2675 O OE1 . GLN B 105 ? 0.59816247 0.63213778 0.60647506 -0.00985507 0.06952676  0.01260807  105 GLN B OE1 
2676 N NE2 . GLN B 105 ? 0.55108511 0.60465109 0.59853023 -0.00988029 0.06632503  0.00401194  105 GLN B NE2 
2677 N N   . ALA B 106 ? 0.32723778 0.36598784 0.36743599 -0.00249076 0.02658217  0.00631717  106 ALA B N   
2678 C CA  . ALA B 106 ? 0.33318749 0.37491885 0.38476714 -0.00026311 0.01940627  0.00331806  106 ALA B CA  
2679 C C   . ALA B 106 ? 0.36462098 0.41061762 0.42899325 -0.00319894 0.01594599  0.00324264  106 ALA B C   
2680 O O   . ALA B 106 ? 0.38055751 0.43447921 0.46095851 -0.00148037 0.01354580  -0.00028139 106 ALA B O   
2681 C CB  . ALA B 106 ? 0.35426569 0.38812628 0.39488655 0.00114251  0.01232478  0.00431917  106 ALA B CB  
2682 N N   . ILE B 107 ? 0.36543742 0.40642679 0.42335939 -0.00700160 0.01515571  0.00626339  107 ILE B N   
2683 C CA  . ILE B 107 ? 0.35456380 0.39797643 0.42273229 -0.01071522 0.01129384  0.00535468  107 ILE B CA  
2684 C C   . ILE B 107 ? 0.35512796 0.40860385 0.44064319 -0.01410365 0.01795944  0.00295873  107 ILE B C   
2685 O O   . ILE B 107 ? 0.35543829 0.41732860 0.45760536 -0.01509982 0.01313531  -0.00064483 107 ILE B O   
2686 C CB  . ILE B 107 ? 0.39373520 0.42775333 0.44978771 -0.01372431 0.01057621  0.00828439  107 ILE B CB  
2687 C CG1 . ILE B 107 ? 0.41142434 0.43865606 0.45378655 -0.01115496 0.00479192  0.00943612  107 ILE B CG1 
2688 C CG2 . ILE B 107 ? 0.43930298 0.47446716 0.50497031 -0.01850321 0.00777764  0.00640878  107 ILE B CG2 
2689 C CD1 . ILE B 107 ? 0.41498688 0.43455833 0.44608182 -0.01246229 0.00568058  0.01136725  107 ILE B CD1 
2690 N N   . GLU B 108 ? 0.34751618 0.40025753 0.42866522 -0.01597054 0.02857525  0.00478738  108 GLU B N   
2691 C CA  . GLU B 108 ? 0.37559113 0.43748343 0.47194892 -0.02086497 0.03789983  0.00283325  108 GLU B CA  
2692 C C   . GLU B 108 ? 0.37001431 0.44723612 0.48686722 -0.01718693 0.03703502  -0.00329636 108 GLU B C   
2693 O O   . GLU B 108 ? 0.33750662 0.42678702 0.47608295 -0.02051965 0.03675339  -0.00732325 108 GLU B O   
2694 C CB  . GLU B 108 ? 0.41004077 0.46477792 0.49117184 -0.02267212 0.04948519  0.00697475  108 GLU B CB  
2695 C CG  . GLU B 108 ? 0.55041349 0.61436027 0.64344764 -0.02731824 0.06210429  0.00498614  108 GLU B CG  
2696 C CD  . GLU B 108 ? 0.65109777 0.70615840 0.72385395 -0.02799948 0.07334459  0.00935209  108 GLU B CD  
2697 O OE1 . GLU B 108 ? 0.57897693 0.61950999 0.63459396 -0.03081375 0.07511407  0.01559957  108 GLU B OE1 
2698 O OE2 . GLU B 108 ? 0.59861505 0.66015339 0.67134488 -0.02496772 0.07966027  0.00629505  108 GLU B OE2 
2699 N N   . LEU B 109 ? 0.33611909 0.41256446 0.44700116 -0.01023460 0.03558008  -0.00454546 109 LEU B N   
2700 C CA  . LEU B 109 ? 0.34405130 0.43280020 0.47355533 -0.00458917 0.03389857  -0.01077246 109 LEU B CA  
2701 C C   . LEU B 109 ? 0.37767130 0.47065276 0.52074349 -0.00223343 0.02028659  -0.01298905 109 LEU B C   
2702 O O   . LEU B 109 ? 0.33535102 0.44336337 0.50257266 -0.00055725 0.01893067  -0.01851796 109 LEU B O   
2703 C CB  . LEU B 109 ? 0.36751309 0.44901317 0.48312187 0.00213023  0.03370412  -0.01124459 109 LEU B CB  
2704 C CG  . LEU B 109 ? 0.38835567 0.46554518 0.48828188 0.00090200  0.04544539  -0.00998150 109 LEU B CG  
2705 C CD1 . LEU B 109 ? 0.41569674 0.48636919 0.50414765 0.00731458  0.04345566  -0.01228557 109 LEU B CD1 
2706 C CD2 . LEU B 109 ? 0.40916109 0.49866974 0.52263284 -0.00216599 0.05863364  -0.01339196 109 LEU B CD2 
2707 N N   . THR B 110 ? 0.37498888 0.45569173 0.50276363 -0.00212003 0.01077164  -0.00909475 110 THR B N   
2708 C CA  . THR B 110 ? 0.40110171 0.48206010 0.53496081 0.00039597  -0.00314408 -0.01032156 110 THR B CA  
2709 C C   . THR B 110 ? 0.37753507 0.46943006 0.52961928 -0.00521193 -0.00535078 -0.01331467 110 THR B C   
2710 O O   . THR B 110 ? 0.41525140 0.51734817 0.58513176 -0.00182263 -0.01429627 -0.01768168 110 THR B O   
2711 C CB  . THR B 110 ? 0.41047594 0.47481817 0.52041256 0.00051994  -0.01001830 -0.00539132 110 THR B CB  
2712 O OG1 . THR B 110 ? 0.42836332 0.48436600 0.52470064 0.00440785  -0.00755655 -0.00364543 110 THR B OG1 
2713 C CG2 . THR B 110 ? 0.44235468 0.50355846 0.55224991 0.00291846  -0.02385876 -0.00574778 110 THR B CG2 
2714 N N   . LEU B 111 ? 0.38304999 0.47215918 0.53089803 -0.01325734 0.00198442  -0.01128761 111 LEU B N   
2715 C CA  . LEU B 111 ? 0.42831734 0.52534199 0.59227127 -0.02047411 0.00014978  -0.01448902 111 LEU B CA  
2716 C C   . LEU B 111 ? 0.39971358 0.51747358 0.59340829 -0.02210814 0.00612948  -0.02053520 111 LEU B C   
2717 O O   . LEU B 111 ? 0.37434387 0.50470674 0.58920211 -0.02425894 -0.00120937 -0.02585345 111 LEU B O   
2718 C CB  . LEU B 111 ? 0.55104780 0.63597035 0.70066881 -0.02826657 0.00783810  -0.01032707 111 LEU B CB  
2719 C CG  . LEU B 111 ? 0.70733106 0.77604848 0.83495152 -0.02774577 0.00034567  -0.00698865 111 LEU B CG  
2720 C CD1 . LEU B 111 ? 0.81858522 0.87502176 0.93374527 -0.03365024 0.00821535  -0.00337221 111 LEU B CD1 
2721 C CD2 . LEU B 111 ? 0.88211489 0.95369738 1.01667666 -0.02838076 -0.01292525 -0.01110335 111 LEU B CD2 
2722 N N   . THR B 112 ? 0.37626469 0.49793881 0.57111263 -0.02104058 0.01891753  -0.02032301 112 THR B N   
2723 C CA  . THR B 112 ? 0.35766774 0.50067711 0.58131945 -0.02242485 0.02733477  -0.02684472 112 THR B CA  
2724 C C   . THR B 112 ? 0.36161572 0.51844972 0.60589683 -0.01278688 0.01510613  -0.03313294 112 THR B C   
2725 O O   . THR B 112 ? 0.34244484 0.51898253 0.61640215 -0.01468568 0.01233852  -0.03986737 112 THR B O   
2726 C CB  . THR B 112 ? 0.34149399 0.48289794 0.55618656 -0.02263406 0.04397831  -0.02518566 112 THR B CB  
2727 O OG1 . THR B 112 ? 0.39970744 0.52527750 0.59231126 -0.03030540 0.05231421  -0.01828876 112 THR B OG1 
2728 C CG2 . THR B 112 ? 0.37406576 0.53764558 0.61716634 -0.02495127 0.05561892  -0.03224678 112 THR B CG2 
2729 N N   . CYS B 113 ? 0.34177288 0.48758861 0.57054704 -0.00301189 0.00739099  -0.03091397 113 CYS B N   
2730 C CA  . CYS B 113 ? 0.39727932 0.55084240 0.64113116 0.00773465  -0.00578056 -0.03557266 113 CYS B CA  
2731 C C   . CYS B 113 ? 0.39342055 0.54938161 0.64444041 0.00694865  -0.02236113 -0.03669991 113 CYS B C   
2732 O O   . CYS B 113 ? 0.38114646 0.55433679 0.65873718 0.01191544  -0.03084929 -0.04323518 113 CYS B O   
2733 C CB  . CYS B 113 ? 0.36985120 0.50585753 0.59110361 0.01659965  -0.00976106 -0.03182506 113 CYS B CB  
2734 S SG  . CYS B 113 ? 0.40627119 0.54272252 0.62371892 0.01971887  0.00692821  -0.03375665 113 CYS B SG  
2735 N N   . LYS B 114 ? 0.39546603 0.53541547 0.62387091 0.00123622  -0.02679204 -0.03126207 114 LYS B N   
2736 C CA  . LYS B 114 ? 0.45350087 0.59285796 0.68318713 0.00007366  -0.04266297 -0.03253277 114 LYS B CA  
2737 C C   . LYS B 114 ? 0.40592086 0.56739700 0.66753769 -0.00684818 -0.04230121 -0.04002751 114 LYS B C   
2738 O O   . LYS B 114 ? 0.40429556 0.57757777 0.68361998 -0.00282419 -0.05679594 -0.04531750 114 LYS B O   
2739 C CB  . LYS B 114 ? 0.48784998 0.60613090 0.68683279 -0.00558340 -0.04358426 -0.02627576 114 LYS B CB  
2740 C CG  . LYS B 114 ? 0.60063678 0.71355510 0.79256499 -0.00631178 -0.05948323 -0.02718760 114 LYS B CG  
2741 C CD  . LYS B 114 ? 0.71561122 0.80878085 0.87819302 -0.01167352 -0.05782706 -0.02218866 114 LYS B CD  
2742 C CE  . LYS B 114 ? 0.77413267 0.85946083 0.92426854 -0.01154849 -0.07313240 -0.02318713 114 LYS B CE  
2743 N NZ  . LYS B 114 ? 0.81700408 0.91760010 0.99055457 -0.01588432 -0.08127627 -0.03076764 114 LYS B NZ  
2744 N N   . ARG B 115 ? 0.39804730 0.56435686 0.66632020 -0.01694993 -0.02651199 -0.04038039 115 ARG B N   
2745 C CA  . ARG B 115 ? 0.42803600 0.61531478 0.72796738 -0.02614810 -0.02322547 -0.04765034 115 ARG B CA  
2746 C C   . ARG B 115 ? 0.41877189 0.63290441 0.75441611 -0.01918070 -0.02545784 -0.05599252 115 ARG B C   
2747 O O   . ARG B 115 ? 0.41235724 0.64546275 0.77579343 -0.02109458 -0.03522775 -0.06355901 115 ARG B O   
2748 C CB  . ARG B 115 ? 0.55203402 0.73537654 0.84803689 -0.03773991 -0.00325343 -0.04480557 115 ARG B CB  
2749 C CG  . ARG B 115 ? 0.66533840 0.83296859 0.94609785 -0.04852293 -0.00331758 -0.04177455 115 ARG B CG  
2750 C CD  . ARG B 115 ? 0.82603675 1.00990796 1.13566065 -0.05894327 -0.00637676 -0.04966998 115 ARG B CD  
2751 N NE  . ARG B 115 ? 0.79800278 0.99667794 1.13056982 -0.06862355 0.01116191  -0.05258351 115 ARG B NE  
2752 C CZ  . ARG B 115 ? 0.74392384 0.93767321 1.07928252 -0.08305482 0.02101741  -0.05244166 115 ARG B CZ  
2753 N NH1 . ARG B 115 ? 0.71515900 0.91055828 1.05427158 -0.09087989 0.04104899  -0.05023184 115 ARG B NH1 
2754 N NH2 . ARG B 115 ? 0.83457887 1.01943994 1.16651344 -0.08982505 0.01113010  -0.05438931 115 ARG B NH2 
2755 N N   . ALA B 116 ? 0.40408248 0.61988097 0.73926646 -0.01099797 -0.01715953 -0.05540322 116 ALA B N   
2756 C CA  . ALA B 116 ? 0.42081356 0.66192853 0.79041469 -0.00250059 -0.01799850 -0.06413912 116 ALA B CA  
2757 C C   . ALA B 116 ? 0.42934135 0.67302036 0.80597925 0.00997216  -0.04117788 -0.06687741 116 ALA B C   
2758 O O   . ALA B 116 ? 0.43084332 0.69981146 0.84307075 0.01275665  -0.04890407 -0.07581076 116 ALA B O   
2759 C CB  . ALA B 116 ? 0.39458275 0.63211799 0.75632662 0.00376315  -0.00398750 -0.06291445 116 ALA B CB  
2760 N N   . PHE B 117 ? 0.45912752 0.67747641 0.80288750 0.01689317  -0.05182448 -0.05941755 117 PHE B N   
2761 C CA  . PHE B 117 ? 0.51397640 0.72930837 0.85798049 0.02967708  -0.07367945 -0.06022245 117 PHE B CA  
2762 C C   . PHE B 117 ? 0.53682178 0.76123917 0.89220899 0.02563575  -0.09010740 -0.06403138 117 PHE B C   
2763 O O   . PHE B 117 ? 0.56540936 0.80061322 0.93801367 0.03573520  -0.10745965 -0.06878878 117 PHE B O   
2764 C CB  . PHE B 117 ? 0.58650672 0.76998258 0.88923728 0.03514314  -0.07888919 -0.05048103 117 PHE B CB  
2765 C CG  . PHE B 117 ? 0.64897895 0.82190919 0.93935007 0.04007684  -0.06621157 -0.04753873 117 PHE B CG  
2766 C CD1 . PHE B 117 ? 0.69878513 0.88942301 1.01244700 0.04137289  -0.05172686 -0.05363528 117 PHE B CD1 
2767 C CD2 . PHE B 117 ? 0.66133159 0.80668807 0.91624016 0.04257124  -0.06813281 -0.03929739 117 PHE B CD2 
2768 C CE1 . PHE B 117 ? 0.61433494 0.79413199 0.91431248 0.04571433  -0.04067769 -0.05182500 117 PHE B CE1 
2769 C CE2 . PHE B 117 ? 0.68156844 0.81724739 0.92542291 0.04624436  -0.05741433 -0.03759816 117 PHE B CE2 
2770 C CZ  . PHE B 117 ? 0.66691822 0.81921053 0.93240047 0.04812360  -0.04426382 -0.04399656 117 PHE B CZ  
2771 N N   . TYR B 118 ? 0.50330132 0.72253919 0.84877592 0.01190237  -0.08550789 -0.06237579 118 TYR B N   
2772 C CA  . TYR B 118 ? 0.53323442 0.75798130 0.88528502 0.00693475  -0.10148501 -0.06655961 118 TYR B CA  
2773 C C   . TYR B 118 ? 0.53219116 0.78504455 0.92313218 -0.00437031 -0.09377775 -0.07594945 118 TYR B C   
2774 O O   . TYR B 118 ? 0.58297402 0.83772445 0.97686124 -0.01417592 -0.10032253 -0.07929772 118 TYR B O   
2775 C CB  . TYR B 118 ? 0.57360685 0.77034450 0.88564312 0.00028562  -0.10342064 -0.05908316 118 TYR B CB  
2776 C CG  . TYR B 118 ? 0.60120744 0.77292031 0.87792522 0.01025360  -0.11381835 -0.05116528 118 TYR B CG  
2777 C CD1 . TYR B 118 ? 0.64784211 0.81691802 0.92023861 0.01909797  -0.13554008 -0.05213805 118 TYR B CD1 
2778 C CD2 . TYR B 118 ? 0.61315441 0.76369399 0.86069369 0.01060646  -0.10203540 -0.04270817 118 TYR B CD2 
2779 C CE1 . TYR B 118 ? 0.66501385 0.80879039 0.90282738 0.02701253  -0.14383207 -0.04409011 118 TYR B CE1 
2780 C CE2 . TYR B 118 ? 0.68521160 0.81314218 0.90168011 0.01799420  -0.11008197 -0.03568661 118 TYR B CE2 
2781 C CZ  . TYR B 118 ? 0.71412408 0.83758688 0.92475539 0.02581453  -0.13029058 -0.03596400 118 TYR B CZ  
2782 O OH  . TYR B 118 ? 0.68975395 0.78849691 0.86740446 0.03193741  -0.13706870 -0.02823268 118 TYR B OH  
2783 N N   . SER B 119 ? 0.54879296 0.82215357 0.96802378 -0.00361558 -0.07942679 -0.08048093 119 SER B N   
2784 C CA  . SER B 119 ? 0.57511139 0.87776709 1.03480482 -0.01517209 -0.06985766 -0.08995718 119 SER B CA  
2785 C C   . SER B 119 ? 0.62213635 0.94811368 1.11343646 -0.01290412 -0.09118697 -0.10006377 119 SER B C   
2786 O O   . SER B 119 ? 0.50627375 0.83453715 0.99982446 0.00249323  -0.10962877 -0.10132914 119 SER B O   
2787 C CB  . SER B 119 ? 0.61175048 0.93318355 1.09549820 -0.01252820 -0.05168787 -0.09372130 119 SER B CB  
2788 O OG  . SER B 119 ? 0.74288315 1.04493546 1.19918168 -0.01822606 -0.03093135 -0.08552075 119 SER B OG  
2789 N N   . LYS B 120 ? 0.67287892 1.01418734 1.18678617 -0.02785840 -0.08929498 -0.10696332 120 LYS B N   
2790 C CA  . LYS B 120 ? 0.73854345 1.10304117 1.28304911 -0.02757764 -0.11100437 -0.11776166 120 LYS B CA  
2791 C C   . LYS B 120 ? 0.71567869 1.12008631 1.31249344 -0.02012534 -0.11208618 -0.12916163 120 LYS B C   
2792 O O   . LYS B 120 ? 0.70238340 1.12093675 1.31617689 -0.00764315 -0.13534491 -0.13513836 120 LYS B O   
2793 C CB  . LYS B 120 ? 0.77790946 1.14486384 1.33012605 -0.04769018 -0.10742705 -0.12229723 120 LYS B CB  
2794 N N   . ASP B 121 ? 0.70594096 1.12751389 1.32656026 -0.02719946 -0.08781061 -0.13219142 121 ASP B N   
2795 C CA  . ASP B 121 ? 0.71980536 1.18352413 1.39519036 -0.02152093 -0.08605708 -0.14495376 121 ASP B CA  
2796 C C   . ASP B 121 ? 0.70954317 1.17247713 1.38222146 -0.01087328 -0.06839198 -0.14201364 121 ASP B C   
2797 O O   . ASP B 121 ? 0.71752459 1.15001440 1.34934950 -0.01303206 -0.05422791 -0.13074514 121 ASP B O   
2798 C CB  . ASP B 121 ? 0.71270239 1.20623684 1.42971170 -0.04146916 -0.07375379 -0.15536711 121 ASP B CB  
2799 C CG  . ASP B 121 ? 0.72574478 1.20163047 1.42269397 -0.06074627 -0.04585158 -0.14834964 121 ASP B CG  
2800 O OD1 . ASP B 121 ? 0.73790193 1.20638406 1.42256236 -0.05846234 -0.02501222 -0.14288101 121 ASP B OD1 
2801 O OD2 . ASP B 121 ? 0.73628426 1.20509326 1.42954361 -0.07768835 -0.04574270 -0.14873083 121 ASP B OD2 
2802 N N   . ASP B 122 ? 0.69631165 1.19269383 1.41243899 0.00018477  -0.06933789 -0.15283395 122 ASP B N   
2803 C CA  . ASP B 122 ? 0.73344874 1.23046958 1.44927299 0.01151983  -0.05290296 -0.15217623 122 ASP B CA  
2804 C C   . ASP B 122 ? 0.72405380 1.22347867 1.43951702 -0.00545987 -0.01982836 -0.15100156 122 ASP B C   
2805 O O   . ASP B 122 ? 0.68010467 1.16560709 1.37472916 0.00003551  -0.00402411 -0.14612024 122 ASP B O   
2806 C CB  . ASP B 122 ? 0.77904040 1.31107688 1.54245543 0.02917839  -0.06344465 -0.16509169 122 ASP B CB  
2807 C CG  . ASP B 122 ? 0.80292803 1.32579780 1.55872607 0.04808841  -0.09662186 -0.16395265 122 ASP B CG  
2808 O OD1 . ASP B 122 ? 0.88476080 1.37536371 1.59848726 0.04595041  -0.11037441 -0.15352654 122 ASP B OD1 
2809 O OD2 . ASP B 122 ? 0.81598264 1.36323524 1.60701942 0.06522948  -0.10811559 -0.17345606 122 ASP B OD2 
2810 N N   . ASP B 123 ? 0.67096812 1.18450594 1.40542316 -0.02580859 -0.01026033 -0.15486726 123 ASP B N   
2811 C CA  . ASP B 123 ? 0.64518183 1.15676093 1.37483728 -0.04353443 0.02145922  -0.15220332 123 ASP B CA  
2812 C C   . ASP B 123 ? 0.59104890 1.05635679 1.25990689 -0.04788012 0.02884606  -0.13605326 123 ASP B C   
2813 O O   . ASP B 123 ? 0.59998435 1.05462301 1.25017393 -0.04873072 0.05015501  -0.13115433 123 ASP B O   
2814 C CB  . ASP B 123 ? 0.63066697 1.16488147 1.39367414 -0.06553000 0.02954350  -0.15959534 123 ASP B CB  
2815 C CG  . ASP B 123 ? 0.62941009 1.21515489 1.45823443 -0.06526650 0.03181912  -0.17679019 123 ASP B CG  
2816 O OD1 . ASP B 123 ? 0.57674712 1.18087578 1.42593002 -0.04618695 0.02624811  -0.18326277 123 ASP B OD1 
2817 O OD2 . ASP B 123 ? 0.65532172 1.26246643 1.51563060 -0.08422120 0.03930377  -0.18405804 123 ASP B OD2 
2818 N N   . GLN B 124 ? 0.59332210 1.03343904 1.23333776 -0.05035961 0.01168651  -0.12894000 124 GLN B N   
2819 C CA  . GLN B 124 ? 0.60064983 0.99816918 1.18495846 -0.05377679 0.01702163  -0.11430696 124 GLN B CA  
2820 C C   . GLN B 124 ? 0.51231867 0.89160836 1.06790662 -0.03602181 0.01495048  -0.10789070 124 GLN B C   
2821 O O   . GLN B 124 ? 0.45556274 0.81252635 0.97868788 -0.03861064 0.03050049  -0.09924175 124 GLN B O   
2822 C CB  . GLN B 124 ? 0.63749868 1.01514304 1.20083213 -0.05844146 -0.00195841 -0.11019018 124 GLN B CB  
2823 C CG  . GLN B 124 ? 0.64941001 0.98724747 1.16172898 -0.06384240 0.00486486  -0.09685805 124 GLN B CG  
2824 C CD  . GLN B 124 ? 0.66016483 0.97898626 1.15163398 -0.06611970 -0.01415717 -0.09407039 124 GLN B CD  
2825 O OE1 . GLN B 124 ? 0.79551566 1.12918735 1.30760503 -0.06407201 -0.03323012 -0.10168181 124 GLN B OE1 
2826 N NE2 . GLN B 124 ? 0.72405803 1.01010036 1.17407823 -0.06993878 -0.00931232 -0.08366334 124 GLN B NE2 
2827 N N   . PHE B 125 ? 0.43710545 0.82507080 1.00451791 -0.01879046 -0.00431632 -0.11223937 125 PHE B N   
2828 C CA  . PHE B 125 ? 0.48569739 0.85476482 1.02688229 -0.00211245 -0.00733298 -0.10674115 125 PHE B CA  
2829 C C   . PHE B 125 ? 0.49215311 0.87015057 1.04044998 -0.00119870 0.01670764  -0.10939171 125 PHE B C   
2830 O O   . PHE B 125 ? 0.38965183 0.74263728 0.90206575 0.00141110  0.02573652  -0.10131097 125 PHE B O   
2831 C CB  . PHE B 125 ? 0.51863712 0.89792925 1.07727313 0.01618155  -0.03097416 -0.11222567 125 PHE B CB  
2832 C CG  . PHE B 125 ? 0.56226289 0.92171216 1.09697390 0.03291548  -0.03408881 -0.10749848 125 PHE B CG  
2833 C CD1 . PHE B 125 ? 0.56628108 0.88902760 1.05337596 0.03484410  -0.04010338 -0.09557920 125 PHE B CD1 
2834 C CD2 . PHE B 125 ? 0.66121018 1.03868973 1.22184229 0.04611672  -0.02980040 -0.11567803 125 PHE B CD2 
2835 C CE1 . PHE B 125 ? 0.67166013 0.97542167 1.13749027 0.04852692  -0.04248888 -0.09163651 125 PHE B CE1 
2836 C CE2 . PHE B 125 ? 0.71783334 1.07446766 1.25570607 0.06084266  -0.03251101 -0.11184360 125 PHE B CE2 
2837 C CZ  . PHE B 125 ? 0.74957848 1.06899261 1.23997176 0.06137933  -0.03897393 -0.09965915 125 PHE B CZ  
2838 N N   . ASN B 126 ? 0.47811878 0.89177948 1.07187676 -0.00397340 0.02693051  -0.12109262 126 ASN B N   
2839 C CA  . ASN B 126 ? 0.49704632 0.92238092 1.10019541 -0.00242332 0.05085661  -0.12555565 126 ASN B CA  
2840 C C   . ASN B 126 ? 0.50366455 0.91013467 1.07631135 -0.01909739 0.07429061  -0.11696001 126 ASN B C   
2841 O O   . ASN B 126 ? 0.46563983 0.85827935 1.01409316 -0.01527042 0.08849549  -0.11337716 126 ASN B O   
2842 C CB  . ASN B 126 ? 0.47074282 0.94127202 1.13270879 -0.00081763 0.05572778  -0.14120139 126 ASN B CB  
2843 C CG  . ASN B 126 ? 0.48415452 0.96888161 1.17046165 0.02085528  0.03397416  -0.14900732 126 ASN B CG  
2844 O OD1 . ASN B 126 ? 0.55563408 1.02423012 1.22283959 0.03652627  0.03096255  -0.14675224 126 ASN B OD1 
2845 N ND2 . ASN B 126 ? 0.55121225 1.06451273 1.27862799 0.02201992  0.01774752  -0.15816382 126 ASN B ND2 
2846 N N   . GLN B 127 ? 0.51482493 0.91866779 1.08680773 -0.03635507 0.07667921  -0.11375345 127 GLN B N   
2847 C CA  . GLN B 127 ? 0.58252275 0.96500027 1.12365973 -0.05218711 0.09735221  -0.10447320 127 GLN B CA  
2848 C C   . GLN B 127 ? 0.58980322 0.93311614 1.07742190 -0.04575324 0.09281617  -0.09164326 127 GLN B C   
2849 O O   . GLN B 127 ? 0.60851872 0.93759149 1.07041979 -0.04786723 0.11028372  -0.08632582 127 GLN B O   
2850 C CB  . GLN B 127 ? 0.65779436 1.04106426 1.20797706 -0.06999938 0.09558019  -0.10364898 127 GLN B CB  
2851 C CG  . GLN B 127 ? 0.75304878 1.10619283 1.26537085 -0.08465239 0.11076108  -0.09198631 127 GLN B CG  
2852 C CD  . GLN B 127 ? 0.81658244 1.16732502 1.33732438 -0.10105105 0.10663964  -0.09183074 127 GLN B CD  
2853 O OE1 . GLN B 127 ? 0.88961881 1.26774669 1.45055103 -0.11208721 0.11169534  -0.10122731 127 GLN B OE1 
2854 N NE2 . GLN B 127 ? 0.73685002 1.05522227 1.22088182 -0.10287847 0.09739545  -0.08202115 127 GLN B NE2 
2855 N N   . LEU B 128 ? 0.56621546 0.89373767 1.03807569 -0.03830392 0.07011798  -0.08737755 128 LEU B N   
2856 C CA  . LEU B 128 ? 0.54645675 0.83853465 0.97001219 -0.03331871 0.06525647  -0.07574943 128 LEU B CA  
2857 C C   . LEU B 128 ? 0.49471974 0.78280139 0.90798724 -0.01820874 0.06658693  -0.07654602 128 LEU B C   
2858 O O   . LEU B 128 ? 0.48274216 0.74794662 0.86082411 -0.01766489 0.07418796  -0.06897948 128 LEU B O   
2859 C CB  . LEU B 128 ? 0.57999378 0.85898912 0.99251401 -0.03073651 0.04209147  -0.07225880 128 LEU B CB  
2860 C CG  . LEU B 128 ? 0.62018591 0.89839697 1.03775930 -0.04585200 0.04041683  -0.07167286 128 LEU B CG  
2861 C CD1 . LEU B 128 ? 0.61590713 0.87625903 1.01376629 -0.04274593 0.01929822  -0.06759057 128 LEU B CD1 
2862 C CD2 . LEU B 128 ? 0.64630115 0.90833431 1.04256868 -0.05940789 0.06041862  -0.06456149 128 LEU B CD2 
2863 N N   . LYS B 129 ? 0.51026249 0.82004654 0.95425713 -0.00632454 0.05928016  -0.08606416 129 LYS B N   
2864 C CA  . LYS B 129 ? 0.55118924 0.85698265 0.98801160 0.00841069  0.06133730  -0.08841360 129 LYS B CA  
2865 C C   . LYS B 129 ? 0.47565991 0.78399646 0.90601373 0.00286646  0.08718833  -0.08969345 129 LYS B C   
2866 O O   . LYS B 129 ? 0.41959828 0.70909530 0.82100421 0.00894117  0.09176802  -0.08611810 129 LYS B O   
2867 C CB  . LYS B 129 ? 0.58687443 0.91665304 1.06160831 0.02265479  0.04922548  -0.09933121 129 LYS B CB  
2868 C CG  . LYS B 129 ? 0.69306773 1.01646948 1.16164684 0.03906639  0.04930767  -0.10258736 129 LYS B CG  
2869 C CD  . LYS B 129 ? 0.70021319 1.04065633 1.20132446 0.05558312  0.03231241  -0.11153090 129 LYS B CD  
2870 C CE  . LYS B 129 ? 0.74245214 1.12388885 1.29565096 0.05588839  0.04087315  -0.12530433 129 LYS B CE  
2871 N NZ  . LYS B 129 ? 0.73195940 1.12907553 1.31626797 0.07514203  0.02426941  -0.13456561 129 LYS B NZ  
2872 N N   . GLU B 130 ? 0.44503671 0.77501410 0.90010697 -0.00924514 0.10344625  -0.09460129 130 GLU B N   
2873 C CA  . GLU B 130 ? 0.48216805 0.81493801 0.93003041 -0.01536897 0.12981105  -0.09596230 130 GLU B CA  
2874 C C   . GLU B 130 ? 0.47232211 0.77137601 0.87027186 -0.02280382 0.13657105  -0.08294150 130 GLU B C   
2875 O O   . GLU B 130 ? 0.44856265 0.73681855 0.82308638 -0.01922235 0.14847986  -0.08184394 130 GLU B O   
2876 C CB  . GLU B 130 ? 0.52895564 0.89067751 1.01287627 -0.02918540 0.14660718  -0.10305016 130 GLU B CB  
2877 C CG  . GLU B 130 ? 0.58785969 0.95749396 1.06991363 -0.03352486 0.17441313  -0.10692088 130 GLU B CG  
2878 C CD  . GLU B 130 ? 0.64640641 0.99238622 1.09049654 -0.04905019 0.19222020  -0.09582557 130 GLU B CD  
2879 O OE1 . GLU B 130 ? 0.62260634 0.94870484 1.04735184 -0.05756615 0.18375753  -0.08589097 130 GLU B OE1 
2880 O OE2 . GLU B 130 ? 0.77110505 1.11712313 1.20321047 -0.05177889 0.21414292  -0.09718265 130 GLU B OE2 
2881 N N   . GLU B 131 ? 0.52217412 0.80575144 0.90528804 -0.03218055 0.12860408  -0.07426994 131 GLU B N   
2882 C CA  . GLU B 131 ? 0.52611083 0.77771688 0.86345845 -0.03824364 0.13283677  -0.06179981 131 GLU B CA  
2883 C C   . GLU B 131 ? 0.40384507 0.63503361 0.71110415 -0.02499035 0.12241127  -0.05794209 131 GLU B C   
2884 O O   . GLU B 131 ? 0.37021899 0.58474696 0.64650750 -0.02551054 0.13253111  -0.05296046 131 GLU B O   
2885 C CB  . GLU B 131 ? 0.66812265 0.90922701 1.00132096 -0.04807630 0.12295866  -0.05548823 131 GLU B CB  
2886 C CG  . GLU B 131 ? 0.85524410 1.06572676 1.14675450 -0.05477222 0.12756169  -0.04337126 131 GLU B CG  
2887 C CD  . GLU B 131 ? 1.06239259 1.26077175 1.34934282 -0.06199745 0.11594177  -0.03829015 131 GLU B CD  
2888 O OE1 . GLU B 131 ? 1.02668285 1.23820031 1.33899593 -0.07269181 0.11853549  -0.04216770 131 GLU B OE1 
2889 O OE2 . GLU B 131 ? 1.14900148 1.32544208 1.40793800 -0.05720285 0.10469164  -0.03130259 131 GLU B OE2 
2890 N N   . ILE B 132 ? 0.35618770 0.58864307 0.67243528 -0.01402417 0.10286339  -0.06041256 132 ILE B N   
2891 C CA  . ILE B 132 ? 0.34289622 0.55610871 0.63341141 -0.00212571 0.09248888  -0.05742851 132 ILE B CA  
2892 C C   . ILE B 132 ? 0.33374274 0.55112743 0.62279129 0.00550760  0.10456138  -0.06371614 132 ILE B C   
2893 O O   . ILE B 132 ? 0.31575269 0.51405382 0.57256925 0.00670703  0.10901129  -0.05926684 132 ILE B O   
2894 C CB  . ILE B 132 ? 0.34700119 0.56200826 0.65072280 0.00732098  0.07039535  -0.05935603 132 ILE B CB  
2895 C CG1 . ILE B 132 ? 0.40524894 0.61148381 0.70223629 0.00004541  0.05830263  -0.05290477 132 ILE B CG1 
2896 C CG2 . ILE B 132 ? 0.34793457 0.54581738 0.63139272 0.01951463  0.06160975  -0.05815048 132 ILE B CG2 
2897 C CD1 . ILE B 132 ? 0.40178749 0.61140847 0.71206701 0.00785239  0.03721958  -0.05510397 132 ILE B CD1 
2898 N N   . LEU B 133 ? 0.34242734 0.58500421 0.66630268 0.01049636  0.10967480  -0.07459754 133 LEU B N   
2899 C CA  . LEU B 133 ? 0.39753202 0.64548838 0.72292906 0.01918380  0.12140371  -0.08273438 133 LEU B CA  
2900 C C   . LEU B 133 ? 0.41357058 0.65534753 0.71557033 0.00958149  0.14373264  -0.08011767 133 LEU B C   
2901 O O   . LEU B 133 ? 0.45027152 0.68306589 0.73315847 0.01551765  0.15113489  -0.08283673 133 LEU B O   
2902 C CB  . LEU B 133 ? 0.37225956 0.65211248 0.74478060 0.02578880  0.12296791  -0.09558608 133 LEU B CB  
2903 C CG  . LEU B 133 ? 0.40193024 0.68550336 0.79433990 0.03929913  0.09989112  -0.09902293 133 LEU B CG  
2904 C CD1 . LEU B 133 ? 0.41268411 0.73092759 0.85490119 0.04585524  0.10145579  -0.11226290 133 LEU B CD1 
2905 C CD2 . LEU B 133 ? 0.43872952 0.69902319 0.80633676 0.05233969  0.09123926  -0.09804283 133 LEU B CD2 
2906 N N   . THR B 134 ? 0.40208787 0.64550465 0.70249617 -0.00484892 0.15296276  -0.07451725 134 THR B N   
2907 C CA  . THR B 134 ? 0.45703459 0.69256854 0.73302138 -0.01475405 0.17460279  -0.07077046 134 THR B CA  
2908 C C   . THR B 134 ? 0.44807589 0.65167046 0.67750335 -0.01751266 0.16974296  -0.05834688 134 THR B C   
2909 O O   . THR B 134 ? 0.53839725 0.73005784 0.73934615 -0.01713231 0.18083698  -0.05701020 134 THR B O   
2910 C CB  . THR B 134 ? 0.50788093 0.76026189 0.80627227 -0.02966106 0.18888041  -0.07117742 134 THR B CB  
2911 O OG1 . THR B 134 ? 0.52606225 0.81069690 0.86671329 -0.02650063 0.19757324  -0.08450899 134 THR B OG1 
2912 C CG2 . THR B 134 ? 0.55710089 0.79458195 0.82446146 -0.04212537 0.20894016  -0.06358460 134 THR B CG2 
2913 N N   . SER B 135 ? 0.43512636 0.62617964 0.65732563 -0.01942975 0.15345988  -0.05047591 135 SER B N   
2914 C CA  . SER B 135 ? 0.42115241 0.58437848 0.60290265 -0.02256988 0.14932971  -0.03894928 135 SER B CA  
2915 C C   . SER B 135 ? 0.40693539 0.55479234 0.56856579 -0.01172202 0.13396606  -0.03750078 135 SER B C   
2916 O O   . SER B 135 ? 0.39758536 0.52677840 0.52593601 -0.01191268 0.13516897  -0.03160789 135 SER B O   
2917 C CB  . SER B 135 ? 0.46912697 0.62694454 0.65376091 -0.03147385 0.14252818  -0.03188980 135 SER B CB  
2918 O OG  . SER B 135 ? 0.45611680 0.62128949 0.66197765 -0.02649185 0.12461773  -0.03468941 135 SER B OG  
2919 N N   . PHE B 136 ? 0.34740156 0.50223058 0.52821541 -0.00308375 0.11967392  -0.04243229 136 PHE B N   
2920 C CA  . PHE B 136 ? 0.34432369 0.48300585 0.50687206 0.00540612  0.10474399  -0.04038537 136 PHE B CA  
2921 C C   . PHE B 136 ? 0.34588772 0.47584444 0.48761305 0.01133225  0.11090007  -0.04391225 136 PHE B C   
2922 O O   . PHE B 136 ? 0.35543838 0.46786875 0.47158721 0.01298739  0.10327762  -0.03932741 136 PHE B O   
2923 C CB  . PHE B 136 ? 0.35097319 0.49688786 0.53696394 0.01295828  0.08890811  -0.04431729 136 PHE B CB  
2924 C CG  . PHE B 136 ? 0.35837460 0.50135297 0.54808146 0.00834552  0.07639296  -0.03839033 136 PHE B CG  
2925 C CD1 . PHE B 136 ? 0.37237319 0.51886839 0.56554580 -0.00241449 0.08227772  -0.03451560 136 PHE B CD1 
2926 C CD2 . PHE B 136 ? 0.36037123 0.49548280 0.54869413 0.01440779  0.05921466  -0.03693410 136 PHE B CD2 
2927 C CE1 . PHE B 136 ? 0.38496628 0.52772814 0.58052963 -0.00645063 0.07083534  -0.03031746 136 PHE B CE1 
2928 C CE2 . PHE B 136 ? 0.35126692 0.48325416 0.54068369 0.01020369  0.04839987  -0.03226135 136 PHE B CE2 
2929 C CZ  . PHE B 136 ? 0.34526792 0.48147607 0.53869009 0.00006609  0.05400026  -0.02950150 136 PHE B CZ  
2930 N N   . PRO B 137 ? 0.31415090 0.45580474 0.46593112 0.01464952  0.12394841  -0.05270877 137 PRO B N   
2931 C CA  . PRO B 137 ? 0.34189090 0.47301602 0.47060472 0.02000800  0.12917073  -0.05675545 137 PRO B CA  
2932 C C   . PRO B 137 ? 0.36705208 0.47946942 0.45707238 0.01412795  0.13220976  -0.04852508 137 PRO B C   
2933 O O   . PRO B 137 ? 0.34818348 0.44625643 0.41709566 0.01830302  0.12442854  -0.04817976 137 PRO B O   
2934 C CB  . PRO B 137 ? 0.35197413 0.50141156 0.49860880 0.02118610  0.14707012  -0.06670357 137 PRO B CB  
2935 C CG  . PRO B 137 ? 0.33547905 0.50663120 0.52385479 0.02273195  0.14298552  -0.07107409 137 PRO B CG  
2936 C CD  . PRO B 137 ? 0.31140214 0.47766712 0.49838504 0.01422551  0.13341291  -0.06062318 137 PRO B CD  
2937 N N   . ARG B 138 ? 0.36405033 0.47658288 0.44643396 0.00456468  0.14255323  -0.04208908 138 ARG B N   
2938 C CA  . ARG B 138 ? 0.39722478 0.49095985 0.44228518 -0.00010634 0.14442718  -0.03333404 138 ARG B CA  
2939 C C   . ARG B 138 ? 0.38548893 0.46591705 0.41959330 0.00137047  0.12619527  -0.02632399 138 ARG B C   
2940 O O   . ARG B 138 ? 0.38699296 0.45353502 0.39390066 0.00352090  0.12152302  -0.02391297 138 ARG B O   
2941 C CB  . ARG B 138 ? 0.43457806 0.52901459 0.47652781 -0.01081739 0.15779369  -0.02674594 138 ARG B CB  
2942 C CG  . ARG B 138 ? 0.50288492 0.57619041 0.50800836 -0.01513972 0.15752761  -0.01590913 138 ARG B CG  
2943 C CD  . ARG B 138 ? 0.59861553 0.66204631 0.57132769 -0.01329678 0.16699322  -0.01723873 138 ARG B CD  
2944 N NE  . ARG B 138 ? 0.63098699 0.68592411 0.58746910 -0.00485757 0.15409791  -0.02033487 138 ARG B NE  
2945 C CZ  . ARG B 138 ? 0.70676970 0.75343841 0.63572550 -0.00168586 0.15848702  -0.02376988 138 ARG B CZ  
2946 N NH1 . ARG B 138 ? 0.56589454 0.61825973 0.49128211 -0.00293977 0.17598493  -0.02982705 138 ARG B NH1 
2947 N NH2 . ARG B 138 ? 0.77213037 0.80586106 0.67785102 0.00251747  0.14552213  -0.02198707 138 ARG B NH2 
2948 N N   . LYS B 139 ? 0.37380409 0.45959133 0.42910978 0.00016541  0.11655150  -0.02403447 139 LYS B N   
2949 C CA  . LYS B 139 ? 0.36627352 0.44086656 0.41294414 0.00078198  0.10082973  -0.01770216 139 LYS B CA  
2950 C C   . LYS B 139 ? 0.35166588 0.42083871 0.39344528 0.00843569  0.08985806  -0.02193471 139 LYS B C   
2951 O O   . LYS B 139 ? 0.35096824 0.40849346 0.37425128 0.00874091  0.08156183  -0.01773866 139 LYS B O   
2952 C CB  . LYS B 139 ? 0.39195210 0.47414991 0.46197751 -0.00288337 0.09510633  -0.01553251 139 LYS B CB  
2953 C CG  . LYS B 139 ? 0.49273995 0.57624596 0.56452012 -0.01217988 0.10523149  -0.01067554 139 LYS B CG  
2954 C CD  . LYS B 139 ? 0.62211204 0.71191585 0.71543646 -0.01662682 0.09880943  -0.00942836 139 LYS B CD  
2955 C CE  . LYS B 139 ? 0.68106914 0.76782215 0.77279508 -0.02698023 0.10881603  -0.00425175 139 LYS B CE  
2956 N NZ  . LYS B 139 ? 0.69223136 0.75842112 0.75117719 -0.02860162 0.11030743  0.00449863  139 LYS B NZ  
2957 N N   . LEU B 140 ? 0.32739204 0.40471083 0.38612622 0.01428684  0.09027869  -0.03030670 140 LEU B N   
2958 C CA  . LEU B 140 ? 0.35332114 0.42250603 0.40672731 0.02111981  0.08082329  -0.03470851 140 LEU B CA  
2959 C C   . LEU B 140 ? 0.36245054 0.42157450 0.38874853 0.02191898  0.08537210  -0.03691255 140 LEU B C   
2960 O O   . LEU B 140 ? 0.36089537 0.40910167 0.37375790 0.02334212  0.07587488  -0.03653305 140 LEU B O   
2961 C CB  . LEU B 140 ? 0.35654306 0.43547654 0.43529919 0.02817348  0.08030991  -0.04310789 140 LEU B CB  
2962 C CG  . LEU B 140 ? 0.34222937 0.43025589 0.44637692 0.02853641  0.07201362  -0.04133815 140 LEU B CG  
2963 C CD1 . LEU B 140 ? 0.38142580 0.47886395 0.51030719 0.03751767  0.07010360  -0.05002805 140 LEU B CD1 
2964 C CD2 . LEU B 140 ? 0.34576038 0.42153886 0.44049093 0.02714765  0.05748582  -0.03445615 140 LEU B CD2 
2965 N N   . ILE B 141 ? 0.37294185 0.43564278 0.39068216 0.02018123  0.09954369  -0.03906759 141 ILE B N   
2966 C CA  . ILE B 141 ? 0.40243098 0.45462042 0.39011714 0.02073338  0.10347243  -0.04101719 141 ILE B CA  
2967 C C   . ILE B 141 ? 0.40976670 0.45109099 0.37520707 0.01671720  0.09570683  -0.03171704 141 ILE B C   
2968 O O   . ILE B 141 ? 0.40474844 0.43694004 0.35219783 0.01861766  0.08838149  -0.03331330 141 ILE B O   
2969 C CB  . ILE B 141 ? 0.44065863 0.49817601 0.42133027 0.01922845  0.12162341  -0.04475608 141 ILE B CB  
2970 C CG1 . ILE B 141 ? 0.43252552 0.50245517 0.43682677 0.02482571  0.12941624  -0.05604371 141 ILE B CG1 
2971 C CG2 . ILE B 141 ? 0.47274566 0.51753372 0.41728204 0.01904797  0.12450357  -0.04506799 141 ILE B CG2 
2972 C CD1 . ILE B 141 ? 0.47051650 0.54789925 0.46998686 0.02287196  0.14939129  -0.06081628 141 ILE B CD1 
2973 N N   . ASP B 142 ? 0.41168088 0.45444089 0.38049322 0.01159148  0.09671446  -0.02311757 142 ASP B N   
2974 C CA  . ASP B 142 ? 0.41030771 0.44297355 0.36066502 0.00914971  0.08888697  -0.01437730 142 ASP B CA  
2975 C C   . ASP B 142 ? 0.39933628 0.42915174 0.35375416 0.01167642  0.07362667  -0.01495760 142 ASP B C   
2976 O O   . ASP B 142 ? 0.39459106 0.41721082 0.33080292 0.01250221  0.06681754  -0.01358182 142 ASP B O   
2977 C CB  . ASP B 142 ? 0.41463420 0.44813430 0.37136799 0.00357388  0.09264074  -0.00613384 142 ASP B CB  
2978 C CG  . ASP B 142 ? 0.46687824 0.49940276 0.41363147 -0.00095085 0.10845496  -0.00371394 142 ASP B CG  
2979 O OD1 . ASP B 142 ? 0.54334325 0.57276630 0.47198194 0.00065074  0.11598483  -0.00727206 142 ASP B OD1 
2980 O OD2 . ASP B 142 ? 0.55940366 0.59373903 0.51619846 -0.00665440 0.11360514  0.00128410  142 ASP B OD2 
2981 N N   . LEU B 143 ? 0.37897372 0.41452619 0.35635552 0.01271191  0.06871072  -0.01716816 143 LEU B N   
2982 C CA  . LEU B 143 ? 0.36153662 0.39311516 0.34211600 0.01397851  0.05582737  -0.01736472 143 LEU B CA  
2983 C C   . LEU B 143 ? 0.35942695 0.38512188 0.32910219 0.01702669  0.05271923  -0.02435001 143 LEU B C   
2984 O O   . LEU B 143 ? 0.34914836 0.36965296 0.30898249 0.01594834  0.04447692  -0.02338521 143 LEU B O   
2985 C CB  . LEU B 143 ? 0.36361083 0.40057123 0.36790147 0.01475884  0.05199266  -0.01794935 143 LEU B CB  
2986 C CG  . LEU B 143 ? 0.40468207 0.44531551 0.41816217 0.01081488  0.05068339  -0.01134580 143 LEU B CG  
2987 C CD1 . LEU B 143 ? 0.39902979 0.44668177 0.43570572 0.01215957  0.04748165  -0.01335413 143 LEU B CD1 
2988 C CD2 . LEU B 143 ? 0.40863219 0.44271642 0.41200203 0.00874318  0.04217482  -0.00603923 143 LEU B CD2 
2989 N N   . ALA B 144 ? 0.38590753 0.41298449 0.35808235 0.02047753  0.05959286  -0.03188528 144 ALA B N   
2990 C CA  . ALA B 144 ? 0.41159344 0.43121123 0.37263709 0.02332849  0.05722421  -0.03999835 144 ALA B CA  
2991 C C   . ALA B 144 ? 0.42614448 0.44062924 0.36098537 0.02150804  0.05657376  -0.03942493 144 ALA B C   
2992 O O   . ALA B 144 ? 0.41378772 0.42222330 0.33992684 0.02104674  0.04820926  -0.04269041 144 ALA B O   
2993 C CB  . ALA B 144 ? 0.37761134 0.40003249 0.34633106 0.02817542  0.06620689  -0.04869612 144 ALA B CB  
2994 N N   . LYS B 145 ? 0.44249433 0.45890018 0.36523640 0.02020846  0.06477749  -0.03523261 145 LYS B N   
2995 C CA  . LYS B 145 ? 0.48532903 0.49553671 0.38023669 0.01953740  0.06299412  -0.03354892 145 LYS B CA  
2996 C C   . LYS B 145 ? 0.47533888 0.48424265 0.36859757 0.01786102  0.05008332  -0.02785190 145 LYS B C   
2997 O O   . LYS B 145 ? 0.48610666 0.49142742 0.36455366 0.01836368  0.04247095  -0.03082366 145 LYS B O   
2998 C CB  . LYS B 145 ? 0.52554518 0.53531682 0.40691227 0.01809750  0.07483631  -0.02821085 145 LYS B CB  
2999 C CG  . LYS B 145 ? 0.66051328 0.67236650 0.53891164 0.01932466  0.08945460  -0.03510648 145 LYS B CG  
3000 C CD  . LYS B 145 ? 0.73194546 0.74215448 0.59535009 0.01607350  0.10261901  -0.02893052 145 LYS B CD  
3001 C CE  . LYS B 145 ? 0.78046632 0.77865458 0.60916901 0.01587595  0.09851757  -0.02330525 145 LYS B CE  
3002 N NZ  . LYS B 145 ? 0.98022497 0.97302294 0.79218698 0.01201819  0.11148790  -0.01535576 145 LYS B NZ  
3003 N N   . PHE B 146 ? 0.45358348 0.46630189 0.36256874 0.01597582  0.04786186  -0.02091677 146 PHE B N   
3004 C CA  . PHE B 146 ? 0.47403803 0.48694944 0.38351357 0.01478873  0.03708398  -0.01610131 146 PHE B CA  
3005 C C   . PHE B 146 ? 0.46626806 0.47931260 0.38250643 0.01403216  0.02810962  -0.02218187 146 PHE B C   
3006 O O   . PHE B 146 ? 0.38289094 0.39635891 0.29166022 0.01346799  0.01994985  -0.02290757 146 PHE B O   
3007 C CB  . PHE B 146 ? 0.43047908 0.44646543 0.35509691 0.01288587  0.03767629  -0.00879747 146 PHE B CB  
3008 C CG  . PHE B 146 ? 0.45110238 0.46711069 0.37373248 0.01258488  0.02936443  -0.00359023 146 PHE B CG  
3009 C CD1 . PHE B 146 ? 0.49374956 0.50576621 0.39903843 0.01450415  0.02810800  0.00108483  146 PHE B CD1 
3010 C CD2 . PHE B 146 ? 0.50394112 0.52334839 0.44106731 0.01093871  0.02286016  -0.00362025 146 PHE B CD2 
3011 C CE1 . PHE B 146 ? 0.56182295 0.57476795 0.46748674 0.01578294  0.02014694  0.00495244  146 PHE B CE1 
3012 C CE2 . PHE B 146 ? 0.54292679 0.56405461 0.47976917 0.01112753  0.01644815  -0.00008953 146 PHE B CE2 
3013 C CZ  . PHE B 146 ? 0.53915930 0.55781817 0.46180102 0.01406200  0.01486713  0.00379357  146 PHE B CZ  
3014 N N   . LEU B 147 ? 0.40758005 0.41998151 0.33799481 0.01400776  0.02961769  -0.02644956 147 LEU B N   
3015 C CA  . LEU B 147 ? 0.43269277 0.44151938 0.36852542 0.01228432  0.02220394  -0.03165257 147 LEU B CA  
3016 C C   . LEU B 147 ? 0.45804793 0.46263173 0.37816197 0.01260340  0.01995636  -0.03966046 147 LEU B C   
3017 O O   . LEU B 147 ? 0.45195764 0.45605040 0.37044904 0.00943662  0.01189845  -0.04232157 147 LEU B O   
3018 C CB  . LEU B 147 ? 0.41493961 0.42059642 0.36598465 0.01378302  0.02450754  -0.03413856 147 LEU B CB  
3019 C CG  . LEU B 147 ? 0.45706037 0.45460713 0.41241154 0.01167077  0.01783414  -0.03829757 147 LEU B CG  
3020 C CD1 . LEU B 147 ? 0.44290972 0.44199133 0.40376502 0.00678344  0.01146585  -0.03253265 147 LEU B CD1 
3021 C CD2 . LEU B 147 ? 0.42362213 0.41522983 0.39036372 0.01559984  0.01992620  -0.04135569 147 LEU B CD2 
3022 N N   . GLY B 148 ? 0.45653033 0.45889214 0.36562988 0.01583039  0.02736587  -0.04381906 148 GLY B N   
3023 C CA  . GLY B 148 ? 0.45543653 0.45243871 0.34716749 0.01643973  0.02555680  -0.05275865 148 GLY B CA  
3024 C C   . GLY B 148 ? 0.47440076 0.46449307 0.37353659 0.01455796  0.02021782  -0.06074438 148 GLY B C   
3025 O O   . GLY B 148 ? 0.47640607 0.46251562 0.38916332 0.01627027  0.02351503  -0.06229508 148 GLY B O   
3026 N N   . GLU B 149 ? 0.50531155 0.49375960 0.39617106 0.01101961  0.01156405  -0.06553257 149 GLU B N   
3027 C CA  . GLU B 149 ? 0.56013644 0.53950489 0.45605165 0.00748596  0.00663597  -0.07383034 149 GLU B CA  
3028 C C   . GLU B 149 ? 0.52174330 0.50345808 0.43294606 0.00143538  0.00008979  -0.06884314 149 GLU B C   
3029 O O   . GLU B 149 ? 0.47833842 0.45273876 0.39273691 -0.00379054 -0.00468601 -0.07448851 149 GLU B O   
3030 C CB  . GLU B 149 ? 0.65567321 0.63186795 0.53348017 0.00601545  0.00165519  -0.08385584 149 GLU B CB  
3031 C CG  . GLU B 149 ? 0.74998069 0.72107732 0.61038834 0.01171582  0.00955039  -0.09024166 149 GLU B CG  
3032 C CD  . GLU B 149 ? 0.86136007 0.82378674 0.73103398 0.01587743  0.01811544  -0.09470551 149 GLU B CD  
3033 O OE1 . GLU B 149 ? 1.08939803 1.04084492 0.96524328 0.01403761  0.01465975  -0.10164855 149 GLU B OE1 
3034 O OE2 . GLU B 149 ? 0.93286502 0.89945853 0.80463535 0.02093620  0.02813157  -0.09129861 149 GLU B OE2 
3035 N N   . ASN B 150 ? 0.48788080 0.47841841 0.40738642 0.00171434  0.00083521  -0.05891532 150 ASN B N   
3036 C CA  . ASN B 150 ? 0.46645385 0.46041232 0.39886907 -0.00395867 -0.00397718 -0.05409867 150 ASN B CA  
3037 C C   . ASN B 150 ? 0.46246600 0.44600585 0.40608883 -0.00525505 -0.00215528 -0.05245993 150 ASN B C   
3038 O O   . ASN B 150 ? 0.42297757 0.40138972 0.36878139 0.00021157  0.00285384  -0.05213206 150 ASN B O   
3039 C CB  . ASN B 150 ? 0.44068015 0.44614419 0.37658530 -0.00254935 -0.00380107 -0.04499439 150 ASN B CB  
3040 C CG  . ASN B 150 ? 0.47509062 0.48991629 0.40165782 -0.00189367 -0.00901050 -0.04565718 150 ASN B CG  
3041 O OD1 . ASN B 150 ? 0.57089949 0.58598053 0.49029711 -0.00390474 -0.01437575 -0.05321407 150 ASN B OD1 
3042 N ND2 . ASN B 150 ? 0.55959195 0.58141965 0.48628536 0.00111910  -0.00847504 -0.03807585 150 ASN B ND2 
3043 N N   . GLN B 151 ? 0.45049608 0.43105567 0.40062469 -0.01232360 -0.00619785 -0.05175429 151 GLN B N   
3044 C CA  . GLN B 151 ? 0.43066767 0.39912874 0.38817748 -0.01375594 -0.00535695 -0.04812267 151 GLN B CA  
3045 C C   . GLN B 151 ? 0.38989687 0.36533761 0.35416725 -0.01033296 -0.00300012 -0.03881194 151 GLN B C   
3046 O O   . GLN B 151 ? 0.42206290 0.39012593 0.39058620 -0.00615037 -0.00143657 -0.03630713 151 GLN B O   
3047 C CB  . GLN B 151 ? 0.43747005 0.40125883 0.39757642 -0.02385955 -0.00895927 -0.04906908 151 GLN B CB  
3048 C CG  . GLN B 151 ? 0.46132427 0.41882369 0.41614604 -0.02894717 -0.01200080 -0.05919728 151 GLN B CG  
3049 C CD  . GLN B 151 ? 0.50666499 0.44362611 0.45702264 -0.02590506 -0.01085492 -0.06420681 151 GLN B CD  
3050 O OE1 . GLN B 151 ? 0.58011866 0.51485014 0.52354777 -0.02049674 -0.00988394 -0.07135852 151 GLN B OE1 
3051 N NE2 . GLN B 151 ? 0.52130318 0.44189700 0.47436276 -0.02865528 -0.01080075 -0.06039841 151 GLN B NE2 
3052 N N   . TYR B 152 ? 0.35478315 0.34387773 0.32024556 -0.01147791 -0.00343684 -0.03464177 152 TYR B N   
3053 C CA  . TYR B 152 ? 0.36310419 0.35797226 0.33444959 -0.00940027 -0.00162271 -0.02655437 152 TYR B CA  
3054 C C   . TYR B 152 ? 0.39010510 0.39711785 0.35838875 -0.00584255 -0.00016221 -0.02434106 152 TYR B C   
3055 O O   . TYR B 152 ? 0.38553846 0.39594147 0.34606951 -0.00496550 -0.00132997 -0.02856508 152 TYR B O   
3056 C CB  . TYR B 152 ? 0.34908879 0.34326997 0.32475489 -0.01597494 -0.00362519 -0.02291330 152 TYR B CB  
3057 C CG  . TYR B 152 ? 0.38845631 0.36697558 0.36346132 -0.02027511 -0.00481185 -0.02380569 152 TYR B CG  
3058 C CD1 . TYR B 152 ? 0.42969394 0.39672634 0.40554169 -0.01619917 -0.00480372 -0.02071188 152 TYR B CD1 
3059 C CD2 . TYR B 152 ? 0.40910941 0.38346246 0.38265237 -0.02831088 -0.00638844 -0.02800985 152 TYR B CD2 
3060 C CE1 . TYR B 152 ? 0.44461542 0.39372045 0.41732949 -0.01908488 -0.00671990 -0.02064165 152 TYR B CE1 
3061 C CE2 . TYR B 152 ? 0.44780892 0.40397614 0.41854227 -0.03295081 -0.00698067 -0.02817234 152 TYR B CE2 
3062 C CZ  . TYR B 152 ? 0.50311577 0.44525111 0.47210339 -0.02780481 -0.00732896 -0.02396162 152 TYR B CZ  
3063 O OH  . TYR B 152 ? 0.60792428 0.52878422 0.57180822 -0.03124720 -0.00874208 -0.02305309 152 TYR B OH  
3064 N N   . ILE B 153 ? 0.41846889 0.43021470 0.39119518 -0.00415704 0.00160715  -0.01792455 153 ILE B N   
3065 C CA  . ILE B 153 ? 0.45879459 0.47800615 0.42736492 -0.00056389 0.00358054  -0.01472128 153 ILE B CA  
3066 C C   . ILE B 153 ? 0.45438400 0.48048002 0.41692692 -0.00105480 -0.00067438 -0.01651133 153 ILE B C   
3067 O O   . ILE B 153 ? 0.51847428 0.54579073 0.47094676 0.00259643  -0.00015483 -0.01684370 153 ILE B O   
3068 C CB  . ILE B 153 ? 0.48918033 0.51039565 0.46454120 -0.00009257 0.00531664  -0.00824042 153 ILE B CB  
3069 C CG1 . ILE B 153 ? 0.43231481 0.44936967 0.41426069 0.00164083  0.00848322  -0.00734047 153 ILE B CG1 
3070 C CG2 . ILE B 153 ? 0.49778184 0.52365577 0.46823579 0.00261412  0.00663676  -0.00444402 153 ILE B CG2 
3071 C CD1 . ILE B 153 ? 0.46619874 0.48302296 0.44530395 0.00526943  0.01354938  -0.01029007 153 ILE B CD1 
3072 N N   . ILE B 154 ? 0.49472675 0.52552342 0.46306252 -0.00533800 -0.00471647 -0.01779922 154 ILE B N   
3073 C CA  . ILE B 154 ? 0.51050133 0.55137563 0.47697276 -0.00481899 -0.00995261 -0.02021943 154 ILE B CA  
3074 C C   . ILE B 154 ? 0.53359991 0.57540363 0.49985206 -0.00959961 -0.01417236 -0.02827580 154 ILE B C   
3075 O O   . ILE B 154 ? 0.51865679 0.57127923 0.48886633 -0.01121631 -0.01954393 -0.03173706 154 ILE B O   
3076 C CB  . ILE B 154 ? 0.44650629 0.49621174 0.42207205 -0.00526468 -0.01110515 -0.01696241 154 ILE B CB  
3077 C CG1 . ILE B 154 ? 0.51080251 0.55901754 0.49581945 -0.01193463 -0.00884662 -0.01679698 154 ILE B CG1 
3078 C CG2 . ILE B 154 ? 0.46269733 0.51072323 0.43510696 0.00046025  -0.00851388 -0.01030059 154 ILE B CG2 
3079 C CD1 . ILE B 154 ? 0.53931725 0.59511709 0.53154790 -0.01864841 -0.01154060 -0.02254021 154 ILE B CD1 
3080 N N   . GLY B 155 ? 0.44114077 0.47219506 0.40407157 -0.01155116 -0.01213698 -0.03180012 155 GLY B N   
3081 C CA  . GLY B 155 ? 0.41528252 0.44426930 0.37643772 -0.01646379 -0.01605251 -0.04032666 155 GLY B CA  
3082 C C   . GLY B 155 ? 0.45216268 0.47154784 0.42015851 -0.02390878 -0.01464921 -0.04192851 155 GLY B C   
3083 O O   . GLY B 155 ? 0.46371025 0.47196367 0.43183702 -0.02233717 -0.01064098 -0.03819197 155 GLY B O   
3084 N N   . ASP B 156 ? 0.37497240 0.39826167 0.34838328 -0.03187042 -0.01818147 -0.04743327 156 ASP B N   
3085 C CA  . ASP B 156 ? 0.45321646 0.46419138 0.43068528 -0.04072959 -0.01640818 -0.04888245 156 ASP B CA  
3086 C C   . ASP B 156 ? 0.38311541 0.39419597 0.36725619 -0.04393810 -0.01240813 -0.04116190 156 ASP B C   
3087 O O   . ASP B 156 ? 0.45110452 0.44761401 0.43445465 -0.04983395 -0.01006458 -0.03964624 156 ASP B O   
3088 C CB  . ASP B 156 ? 0.46944275 0.48556185 0.45169541 -0.05009022 -0.02064166 -0.05772635 156 ASP B CB  
3089 C CG  . ASP B 156 ? 0.55881613 0.57082129 0.53216761 -0.04862146 -0.02522587 -0.06697387 156 ASP B CG  
3090 O OD1 . ASP B 156 ? 0.51954734 0.52241683 0.48206660 -0.04057786 -0.02358798 -0.06659688 156 ASP B OD1 
3091 O OD2 . ASP B 156 ? 0.62361723 0.64271367 0.60140681 -0.05581787 -0.03023560 -0.07519262 156 ASP B OD2 
3092 N N   . ARG B 157 ? 0.36998475 0.39497235 0.35851648 -0.04001390 -0.01180680 -0.03660431 157 ARG B N   
3093 C CA  . ARG B 157 ? 0.39527214 0.42137301 0.38897300 -0.04349167 -0.00781863 -0.03063415 157 ARG B CA  
3094 C C   . ARG B 157 ? 0.36943522 0.38697749 0.35814810 -0.03666937 -0.00535485 -0.02319449 157 ARG B C   
3095 O O   . ARG B 157 ? 0.35324049 0.37643588 0.34049281 -0.02888159 -0.00587115 -0.02131396 157 ARG B O   
3096 C CB  . ARG B 157 ? 0.37722164 0.42383358 0.38081127 -0.04404012 -0.00845122 -0.03166261 157 ARG B CB  
3097 C CG  . ARG B 157 ? 0.36791644 0.41676775 0.37708241 -0.05018719 -0.00320032 -0.02834488 157 ARG B CG  
3098 C CD  . ARG B 157 ? 0.35894936 0.42960069 0.38015139 -0.04927091 -0.00337341 -0.03077840 157 ARG B CD  
3099 N NE  . ARG B 157 ? 0.32286215 0.39993048 0.34225932 -0.03783903 -0.00665597 -0.02838944 157 ARG B NE  
3100 C CZ  . ARG B 157 ? 0.34062675 0.41978729 0.36040294 -0.03287870 -0.00402422 -0.02371501 157 ARG B CZ  
3101 N NH1 . ARG B 157 ? 0.32562515 0.40995750 0.34417284 -0.02337969 -0.00723393 -0.02207247 157 ARG B NH1 
3102 N NH2 . ARG B 157 ? 0.34187698 0.41587317 0.36123878 -0.03763399 0.00177121  -0.02064948 157 ARG B NH2 
3103 N N   . ILE B 158 ? 0.38668799 0.39060342 0.37255102 -0.04025942 -0.00307328 -0.01917088 158 ILE B N   
3104 C CA  . ILE B 158 ? 0.38735199 0.38418660 0.36994463 -0.03427368 -0.00222104 -0.01276259 158 ILE B CA  
3105 C C   . ILE B 158 ? 0.34557298 0.35383332 0.33148372 -0.03316441 -0.00041635 -0.00904708 158 ILE B C   
3106 O O   . ILE B 158 ? 0.34087440 0.35637417 0.33015972 -0.03907552 0.00156621  -0.01004482 158 ILE B O   
3107 C CB  . ILE B 158 ? 0.41724446 0.39433655 0.39365658 -0.03709313 -0.00234937 -0.00949833 158 ILE B CB  
3108 C CG1 . ILE B 158 ? 0.46355906 0.43439239 0.43871403 -0.02877375 -0.00399928 -0.00539011 158 ILE B CG1 
3109 C CG2 . ILE B 158 ? 0.42279243 0.39634717 0.39622957 -0.04576252 0.00041091  -0.00623315 158 ILE B CG2 
3110 C CD1 . ILE B 158 ? 0.47941840 0.42996699 0.44838247 -0.02859874 -0.00645334 -0.00265205 158 ILE B CD1 
3111 N N   . THR B 159 ? 0.29229233 0.30225456 0.27815017 -0.02610968 -0.00058820 -0.00573866 159 THR B N   
3112 C CA  . THR B 159 ? 0.32244951 0.34021896 0.31045711 -0.02434921 0.00088862  -0.00260778 159 THR B CA  
3113 C C   . THR B 159 ? 0.32708025 0.33594137 0.31226945 -0.02171835 0.00041803  0.00197597  159 THR B C   
3114 O O   . THR B 159 ? 0.34118336 0.34060261 0.32478622 -0.01996672 -0.00140526 0.00242680  159 THR B O   
3115 C CB  . THR B 159 ? 0.34920919 0.37869102 0.34026974 -0.01884410 0.00035821  -0.00384242 159 THR B CB  
3116 O OG1 . THR B 159 ? 0.34311238 0.36906874 0.33157772 -0.01385001 -0.00015491 -0.00374897 159 THR B OG1 
3117 C CG2 . THR B 159 ? 0.37618423 0.41669655 0.37109286 -0.02097779 -0.00108670 -0.00863769 159 THR B CG2 
3118 N N   . TYR B 160 ? 0.36031395 0.37248915 0.34563798 -0.02097814 0.00143289  0.00441845  160 TYR B N   
3119 C CA  . TYR B 160 ? 0.30869141 0.31334090 0.29141065 -0.01923998 -0.00034329 0.00792270  160 TYR B CA  
3120 C C   . TYR B 160 ? 0.31292143 0.31767035 0.30073243 -0.01358136 -0.00191784 0.00811625  160 TYR B C   
3121 O O   . TYR B 160 ? 0.32879913 0.32690874 0.31689078 -0.01203986 -0.00497172 0.00959296  160 TYR B O   
3122 C CB  . TYR B 160 ? 0.32373592 0.33224452 0.30524164 -0.01969925 0.00119453  0.00897149  160 TYR B CB  
3123 C CG  . TYR B 160 ? 0.30493686 0.32161143 0.29179692 -0.01526111 0.00234683  0.00840122  160 TYR B CG  
3124 C CD1 . TYR B 160 ? 0.29025334 0.31601796 0.28008872 -0.01419319 0.00427350  0.00627139  160 TYR B CD1 
3125 C CD2 . TYR B 160 ? 0.33127776 0.34593934 0.32041374 -0.01224687 0.00113129  0.00997878  160 TYR B CD2 
3126 C CE1 . TYR B 160 ? 0.31090236 0.34048724 0.30310619 -0.00941194 0.00470614  0.00670719  160 TYR B CE1 
3127 C CE2 . TYR B 160 ? 0.32570302 0.34433657 0.31788284 -0.00915858 0.00281907  0.01017886  160 TYR B CE2 
3128 C CZ  . TYR B 160 ? 0.31460696 0.33915144 0.30690080 -0.00733887 0.00449766  0.00904367  160 TYR B CZ  
3129 O OH  . TYR B 160 ? 0.33494300 0.35993391 0.32783362 -0.00357075 0.00554862  0.01014658  160 TYR B OH  
3130 N N   . VAL B 161 ? 0.31521329 0.32747611 0.30661103 -0.01060331 0.00015654  0.00660108  161 VAL B N   
3131 C CA  . VAL B 161 ? 0.33468664 0.34832147 0.33085030 -0.00631412 0.00112058  0.00657844  161 VAL B CA  
3132 C C   . VAL B 161 ? 0.32606426 0.33432144 0.32382616 -0.00467790 -0.00013521 0.00444973  161 VAL B C   
3133 O O   . VAL B 161 ? 0.34266871 0.35175553 0.34700450 -0.00140253 0.00008345  0.00415178  161 VAL B O   
3134 C CB  . VAL B 161 ? 0.36936012 0.38925621 0.36443889 -0.00401385 0.00434678  0.00614823  161 VAL B CB  
3135 C CG1 . VAL B 161 ? 0.48862511 0.51093471 0.48373789 -0.00367331 0.00535802  0.00873758  161 VAL B CG1 
3136 C CG2 . VAL B 161 ? 0.33893445 0.36135530 0.32928631 -0.00458791 0.00379247  0.00329060  161 VAL B CG2 
3137 N N   . ASP B 162 ? 0.32551286 0.32886067 0.31865856 -0.00696781 -0.00113821 0.00233559  162 ASP B N   
3138 C CA  . ASP B 162 ? 0.32923624 0.32414666 0.32274207 -0.00501320 -0.00262480 -0.00027696 162 ASP B CA  
3139 C C   . ASP B 162 ? 0.36633226 0.35321239 0.36222073 -0.00301218 -0.00680956 0.00234011  162 ASP B C   
3140 O O   . ASP B 162 ? 0.36154002 0.34608182 0.36324897 0.00210110  -0.00792885 0.00031035  162 ASP B O   
3141 C CB  . ASP B 162 ? 0.31034175 0.29933223 0.29781601 -0.00939855 -0.00317036 -0.00316949 162 ASP B CB  
3142 C CG  . ASP B 162 ? 0.37020701 0.36777160 0.35598722 -0.00985136 -0.00112020 -0.00711284 162 ASP B CG  
3143 O OD1 . ASP B 162 ? 0.33147311 0.33057934 0.31713539 -0.00559694 0.00064101  -0.01017618 162 ASP B OD1 
3144 O OD2 . ASP B 162 ? 0.33217674 0.33535087 0.31667182 -0.01414524 -0.00138453 -0.00737584 162 ASP B OD2 
3145 N N   . PHE B 163 ? 0.34634864 0.32960892 0.33752519 -0.00638638 -0.00921230 0.00623670  163 PHE B N   
3146 C CA  . PHE B 163 ? 0.35337386 0.32816988 0.34379706 -0.00415406 -0.01496747 0.00917500  163 PHE B CA  
3147 C C   . PHE B 163 ? 0.35236868 0.33706337 0.35448202 0.00055410  -0.01614659 0.00866071  163 PHE B C   
3148 O O   . PHE B 163 ? 0.35672143 0.33874628 0.36512774 0.00550723  -0.02107256 0.00822025  163 PHE B O   
3149 C CB  . PHE B 163 ? 0.39122835 0.35888559 0.36983517 -0.00984004 -0.01625058 0.01312778  163 PHE B CB  
3150 C CG  . PHE B 163 ? 0.37711784 0.33659104 0.34638792 -0.01627251 -0.01356957 0.01325373  163 PHE B CG  
3151 C CD1 . PHE B 163 ? 0.38795364 0.33263958 0.35247749 -0.01636774 -0.01582352 0.01323998  163 PHE B CD1 
3152 C CD2 . PHE B 163 ? 0.40186217 0.36866409 0.36862570 -0.02231483 -0.00862547 0.01273188  163 PHE B CD2 
3153 C CE1 . PHE B 163 ? 0.42540187 0.36207867 0.38228226 -0.02400711 -0.01277907 0.01293472  163 PHE B CE1 
3154 C CE2 . PHE B 163 ? 0.39873636 0.36070457 0.36014515 -0.02942828 -0.00558510 0.01190444  163 PHE B CE2 
3155 C CZ  . PHE B 163 ? 0.44062948 0.38720357 0.39684257 -0.03107179 -0.00745646 0.01211263  163 PHE B CZ  
3156 N N   . MET B 164 ? 0.34917489 0.34469154 0.35477829 -0.00102342 -0.01190409 0.00847819  164 MET B N   
3157 C CA  . MET B 164 ? 0.34968489 0.35455436 0.36708647 0.00136046  -0.01155447 0.00772587  164 MET B CA  
3158 C C   . MET B 164 ? 0.34068933 0.35130620 0.36921012 0.00589714  -0.00848752 0.00408052  164 MET B C   
3159 O O   . MET B 164 ? 0.33577466 0.35113299 0.37668198 0.00930292  -0.01109901 0.00248263  164 MET B O   
3160 C CB  . MET B 164 ? 0.32222754 0.33356124 0.33843750 -0.00169635 -0.00671066 0.00864306  164 MET B CB  
3161 C CG  . MET B 164 ? 0.38790292 0.39543277 0.39569914 -0.00522704 -0.00887460 0.01080996  164 MET B CG  
3162 S SD  . MET B 164 ? 0.43486667 0.44761696 0.44102597 -0.00695137 -0.00336917 0.01125657  164 MET B SD  
3163 C CE  . MET B 164 ? 0.41589850 0.43292084 0.43345118 -0.00674790 -0.00307575 0.01080704  164 MET B CE  
3164 N N   . LEU B 165 ? 0.34050775 0.35124385 0.36473218 0.00600536  -0.00334882 0.00209234  165 LEU B N   
3165 C CA  . LEU B 165 ? 0.36963111 0.38534221 0.40166336 0.01018399  0.00130362  -0.00225463 165 LEU B CA  
3166 C C   . LEU B 165 ? 0.36706328 0.37641251 0.40451425 0.01545701  -0.00349108 -0.00504075 165 LEU B C   
3167 O O   . LEU B 165 ? 0.34246248 0.35896653 0.39381659 0.02023008  -0.00228023 -0.00843454 165 LEU B O   
3168 C CB  . LEU B 165 ? 0.35239545 0.36790073 0.37438017 0.00888632  0.00675974  -0.00394246 165 LEU B CB  
3169 C CG  . LEU B 165 ? 0.41589066 0.43592447 0.44142017 0.01250003  0.01332012  -0.00873841 165 LEU B CG  
3170 C CD1 . LEU B 165 ? 0.41773105 0.44838774 0.45406568 0.01260243  0.01912768  -0.00825636 165 LEU B CD1 
3171 C CD2 . LEU B 165 ? 0.39335468 0.41159636 0.40502524 0.01113001  0.01679793  -0.01036118 165 LEU B CD2 
3172 N N   . TRP B 166 ? 0.34099621 0.33700001 0.36827153 0.01448023  -0.00860440 -0.00359333 166 TRP B N   
3173 C CA  . TRP B 166 ? 0.35318393 0.33838505 0.38292015 0.02008316  -0.01421312 -0.00533250 166 TRP B CA  
3174 C C   . TRP B 166 ? 0.36979252 0.35892707 0.41150719 0.02488877  -0.02087683 -0.00419190 166 TRP B C   
3175 O O   . TRP B 166 ? 0.36400178 0.35608441 0.41872227 0.03233726  -0.02238301 -0.00835405 166 TRP B O   
3176 C CB  . TRP B 166 ? 0.39884353 0.36615172 0.41315666 0.01627322  -0.01816706 -0.00255941 166 TRP B CB  
3177 C CG  . TRP B 166 ? 0.42695066 0.37881374 0.44098070 0.02217803  -0.02377351 -0.00385680 166 TRP B CG  
3178 C CD1 . TRP B 166 ? 0.45305967 0.39521411 0.46477333 0.02445582  -0.02203078 -0.00866234 166 TRP B CD1 
3179 C CD2 . TRP B 166 ? 0.42064476 0.36309549 0.43569463 0.02736039  -0.03300282 -0.00048068 166 TRP B CD2 
3180 N NE1 . TRP B 166 ? 0.48650464 0.41283432 0.49837428 0.03105198  -0.02905372 -0.00833718 166 TRP B NE1 
3181 C CE2 . TRP B 166 ? 0.45340288 0.37969744 0.46703500 0.03334385  -0.03637436 -0.00295240 166 TRP B CE2 
3182 C CE3 . TRP B 166 ? 0.43417311 0.37925082 0.45008624 0.02791960  -0.03955700 0.00404098  166 TRP B CE3 
3183 C CZ2 . TRP B 166 ? 0.49463463 0.40696767 0.50764704 0.04067874  -0.04651927 -0.00017860 166 TRP B CZ2 
3184 C CZ3 . TRP B 166 ? 0.48030293 0.41292500 0.49501303 0.03466327  -0.04998915 0.00646043  166 TRP B CZ3 
3185 C CH2 . TRP B 166 ? 0.49211478 0.40831873 0.50535679 0.04137217  -0.05364270 0.00480160  166 TRP B CH2 
3186 N N   . SER B 167 ? 0.34632951 0.33652294 0.38438585 0.02100712  -0.02477977 0.00033988  167 SER B N   
3187 C CA  . SER B 167 ? 0.37807667 0.37169063 0.42597193 0.02507038  -0.03325057 0.00105165  167 SER B CA  
3188 C C   . SER B 167 ? 0.36553034 0.37772900 0.43665034 0.02928934  -0.02989070 -0.00438301 167 SER B C   
3189 O O   . SER B 167 ? 0.39196628 0.40674084 0.47658342 0.03688786  -0.03602967 -0.00731314 167 SER B O   
3190 C CB  . SER B 167 ? 0.35736442 0.35011703 0.39640450 0.01938511  -0.03666890 0.00541361  167 SER B CB  
3191 O OG  . SER B 167 ? 0.43675008 0.43546444 0.48652542 0.02282235  -0.04504621 0.00475574  167 SER B OG  
3192 N N   . ILE B 168 ? 0.34807155 0.37229034 0.42363566 0.02466251  -0.02025389 -0.00569577 168 ILE B N   
3193 C CA  . ILE B 168 ? 0.34544313 0.38783348 0.44303060 0.02643663  -0.01504513 -0.01053311 168 ILE B CA  
3194 C C   . ILE B 168 ? 0.37395361 0.41956106 0.48093700 0.03324399  -0.01018947 -0.01645299 168 ILE B C   
3195 O O   . ILE B 168 ? 0.37953854 0.43761614 0.50797260 0.03857305  -0.01106701 -0.02139242 168 ILE B O   
3196 C CB  . ILE B 168 ? 0.36803722 0.41851687 0.46447453 0.01888121  -0.00555342 -0.00918985 168 ILE B CB  
3197 C CG1 . ILE B 168 ? 0.41451144 0.48282766 0.53368783 0.01849584  0.00034751  -0.01359858 168 ILE B CG1 
3198 C CG2 . ILE B 168 ? 0.34252065 0.38705352 0.42291355 0.01643768  0.00287543  -0.00805065 168 ILE B CG2 
3199 C CD1 . ILE B 168 ? 0.45071584 0.52802050 0.58889902 0.02089478  -0.00935504 -0.01597296 168 ILE B CD1 
3200 N N   . LEU B 169 ? 0.35464162 0.39003688 0.44687575 0.03310349  -0.00550736 -0.01682968 169 LEU B N   
3201 C CA  . LEU B 169 ? 0.39099100 0.42662370 0.48908511 0.03981119  -0.00081594 -0.02350544 169 LEU B CA  
3202 C C   . LEU B 169 ? 0.43025932 0.45928580 0.53769159 0.04912157  -0.01112352 -0.02570177 169 LEU B C   
3203 O O   . LEU B 169 ? 0.39831737 0.43641114 0.52350521 0.05679435  -0.00862237 -0.03260146 169 LEU B O   
3204 C CB  . LEU B 169 ? 0.38463455 0.40793467 0.46225381 0.03691486  0.00360750  -0.02353150 169 LEU B CB  
3205 C CG  . LEU B 169 ? 0.42005381 0.44873166 0.48705873 0.02980078  0.01250068  -0.02166083 169 LEU B CG  
3206 C CD1 . LEU B 169 ? 0.40546653 0.42545265 0.45658678 0.02926430  0.01643228  -0.02470316 169 LEU B CD1 
3207 C CD2 . LEU B 169 ? 0.43819976 0.48347995 0.51861364 0.02914784  0.02178312  -0.02383661 169 LEU B CD2 
3208 N N   . ASP B 170 ? 0.40232736 0.41564250 0.49757642 0.04875608  -0.02196892 -0.02003886 170 ASP B N   
3209 C CA  . ASP B 170 ? 0.37580121 0.37872574 0.47596553 0.05810742  -0.03369305 -0.02038518 170 ASP B CA  
3210 C C   . ASP B 170 ? 0.40731278 0.42902082 0.53310508 0.06406428  -0.03885414 -0.02362642 170 ASP B C   
3211 O O   . ASP B 170 ? 0.42298445 0.44775265 0.56508851 0.07472509  -0.04260059 -0.02915034 170 ASP B O   
3212 C CB  . ASP B 170 ? 0.38563007 0.36700845 0.46372479 0.05457983  -0.04304359 -0.01234332 170 ASP B CB  
3213 C CG  . ASP B 170 ? 0.43685117 0.40178958 0.51401359 0.06420258  -0.05560379 -0.01111316 170 ASP B CG  
3214 O OD1 . ASP B 170 ? 0.42480147 0.38229698 0.50650382 0.07187235  -0.05508002 -0.01587775 170 ASP B OD1 
3215 O OD2 . ASP B 170 ? 0.45237654 0.41033104 0.52232289 0.06421886  -0.06602442 -0.00540373 170 ASP B OD2 
3216 N N   . TYR B 171 ? 0.42611516 0.46025258 0.55636191 0.05743777  -0.03915517 -0.02106721 171 TYR B N   
3217 C CA  . TYR B 171 ? 0.44100243 0.49547875 0.59763098 0.06098595  -0.04415018 -0.02499442 171 TYR B CA  
3218 C C   . TYR B 171 ? 0.47341201 0.54841369 0.65526861 0.06479318  -0.03310921 -0.03386831 171 TYR B C   
3219 O O   . TYR B 171 ? 0.46318668 0.55083162 0.66961205 0.07384335  -0.03859989 -0.03980416 171 TYR B O   
3220 C CB  . TYR B 171 ? 0.41889894 0.48153973 0.57375705 0.05088085  -0.04366963 -0.02154408 171 TYR B CB  
3221 C CG  . TYR B 171 ? 0.44917154 0.49551615 0.58212984 0.04722628  -0.05417245 -0.01426685 171 TYR B CG  
3222 C CD1 . TYR B 171 ? 0.48857594 0.51370955 0.60403419 0.05225363  -0.06405223 -0.01002288 171 TYR B CD1 
3223 C CD2 . TYR B 171 ? 0.47823152 0.52885157 0.60642803 0.03830573  -0.05327855 -0.01173370 171 TYR B CD2 
3224 C CE1 . TYR B 171 ? 0.49243242 0.50234306 0.58563709 0.04802906  -0.07189364 -0.00332839 171 TYR B CE1 
3225 C CE2 . TYR B 171 ? 0.49285084 0.52907073 0.60003257 0.03489085  -0.06146692 -0.00605634 171 TYR B CE2 
3226 C CZ  . TYR B 171 ? 0.48763466 0.50404310 0.57686543 0.03951224  -0.07034799 -0.00176357 171 TYR B CZ  
3227 O OH  . TYR B 171 ? 0.53042269 0.53240383 0.59694368 0.03536610  -0.07680401 0.00383302  171 TYR B OH  
3228 N N   . LEU B 172 ? 0.41949689 0.49771947 0.59477174 0.05832351  -0.01810056 -0.03485553 172 LEU B N   
3229 C CA  . LEU B 172 ? 0.46671093 0.56292456 0.66116923 0.06030515  -0.00505052 -0.04285342 172 LEU B CA  
3230 C C   . LEU B 172 ? 0.49545538 0.58737355 0.69686031 0.07238112  -0.00575328 -0.04966776 172 LEU B C   
3231 O O   . LEU B 172 ? 0.50363034 0.61394382 0.73125112 0.07886623  -0.00100436 -0.05815657 172 LEU B O   
3232 C CB  . LEU B 172 ? 0.46286580 0.55741525 0.64042813 0.05102616  0.00978905  -0.04091151 172 LEU B CB  
3233 C CG  . LEU B 172 ? 0.46922565 0.57216597 0.64639175 0.04004709  0.01472357  -0.03652474 172 LEU B CG  
3234 C CD1 . LEU B 172 ? 0.47462800 0.56971329 0.62897533 0.03289972  0.02623679  -0.03303108 172 LEU B CD1 
3235 C CD2 . LEU B 172 ? 0.54966426 0.67698520 0.75719452 0.03914576  0.02104393  -0.04257703 172 LEU B CD2 
3236 N N   . ARG B 173 ? 0.47834265 0.54609710 0.65667623 0.07477991  -0.01037198 -0.04662741 173 ARG B N   
3237 C CA  . ARG B 173 ? 0.50495231 0.56285387 0.68674159 0.08644921  -0.01293755 -0.05261521 173 ARG B CA  
3238 C C   . ARG B 173 ? 0.53907448 0.60385180 0.74483532 0.09835023  -0.02594453 -0.05559109 173 ARG B C   
3239 O O   . ARG B 173 ? 0.55180436 0.62515467 0.77781618 0.10929982  -0.02379782 -0.06460544 173 ARG B O   
3240 C CB  . ARG B 173 ? 0.56533343 0.59376192 0.71732783 0.08467172  -0.01718849 -0.04771919 173 ARG B CB  
3241 C CG  . ARG B 173 ? 0.67193770 0.68166053 0.82410920 0.09668411  -0.02732004 -0.05005766 173 ARG B CG  
3242 C CD  . ARG B 173 ? 0.72137082 0.70130116 0.84457052 0.09266765  -0.03023573 -0.04536055 173 ARG B CD  
3243 N NE  . ARG B 173 ? 0.72943509 0.69491351 0.83370245 0.08510544  -0.03914328 -0.03459239 173 ARG B NE  
3244 C CZ  . ARG B 173 ? 0.68868303 0.63055950 0.76855135 0.07887060  -0.04019200 -0.03008541 173 ARG B CZ  
3245 N NH1 . ARG B 173 ? 0.68076074 0.61013168 0.74351132 0.07165677  -0.04656740 -0.02085816 173 ARG B NH1 
3246 N NH2 . ARG B 173 ? 0.74597239 0.67690337 0.81897855 0.07961008  -0.03427779 -0.03579209 173 ARG B NH2 
3247 N N   . LEU B 174 ? 0.54890001 0.60989916 0.75180739 0.09682852  -0.03968854 -0.04858490 174 LEU B N   
3248 C CA  . LEU B 174 ? 0.59122926 0.65819407 0.81441265 0.10812242  -0.05499576 -0.05050986 174 LEU B CA  
3249 C C   . LEU B 174 ? 0.60441762 0.70669293 0.86492717 0.10931188  -0.05097951 -0.05860662 174 LEU B C   
3250 O O   . LEU B 174 ? 0.54555023 0.66008884 0.83253455 0.12170579  -0.05871940 -0.06533411 174 LEU B O   
3251 C CB  . LEU B 174 ? 0.53389925 0.58392704 0.73689520 0.10471134  -0.07039826 -0.04026370 174 LEU B CB  
3252 C CG  . LEU B 174 ? 0.54919142 0.56396103 0.71840060 0.10453217  -0.07576713 -0.03253121 174 LEU B CG  
3253 C CD1 . LEU B 174 ? 0.57624346 0.57702571 0.72273374 0.09752059  -0.08619253 -0.02235328 174 LEU B CD1 
3254 C CD2 . LEU B 174 ? 0.57096255 0.56902146 0.74315786 0.11983220  -0.08544643 -0.03514160 174 LEU B CD2 
3255 N N   . PHE B 175 ? 0.65095228 0.76888293 0.91385961 0.09641936  -0.03864014 -0.05815771 175 PHE B N   
3256 C CA  . PHE B 175 ? 0.65704292 0.80811357 0.95485342 0.09418322  -0.03314358 -0.06536417 175 PHE B CA  
3257 C C   . PHE B 175 ? 0.59722465 0.76534379 0.91576970 0.09885970  -0.01697095 -0.07586353 175 PHE B C   
3258 O O   . PHE B 175 ? 0.55110407 0.74032754 0.90354180 0.10875981  -0.01975794 -0.08500651 175 PHE B O   
3259 C CB  . PHE B 175 ? 0.78289652 0.93914354 1.07168174 0.07791646  -0.02558286 -0.06006502 175 PHE B CB  
3260 C CG  . PHE B 175 ? 0.94915193 1.13606012 1.27018547 0.07187355  -0.01876808 -0.06624515 175 PHE B CG  
3261 C CD1 . PHE B 175 ? 0.94620103 1.15100050 1.29543626 0.07625199  -0.03236546 -0.07060701 175 PHE B CD1 
3262 C CD2 . PHE B 175 ? 0.96259612 1.15969336 1.28489935 0.06114092  0.00099004  -0.06759373 175 PHE B CD2 
3263 C CE1 . PHE B 175 ? 0.98804533 1.22210360 1.36905897 0.06905617  -0.02574886 -0.07708265 175 PHE B CE1 
3264 C CE2 . PHE B 175 ? 1.01314652 1.23690319 1.36470556 0.05379309  0.00859144  -0.07298934 175 PHE B CE2 
3265 C CZ  . PHE B 175 ? 1.02560961 1.26872146 1.40795803 0.05723827  -0.00449391 -0.07815737 175 PHE B CZ  
3266 N N   . GLU B 176 ? 0.60509056 0.76506257 0.90379548 0.09214529  -0.00075003 -0.07505186 176 GLU B N   
3267 C CA  . GLU B 176 ? 0.54356962 0.71770668 0.85626101 0.09539620  0.01681876  -0.08508219 176 GLU B CA  
3268 C C   . GLU B 176 ? 0.54428351 0.69343358 0.82671994 0.09768607  0.02216780  -0.08436023 176 GLU B C   
3269 O O   . GLU B 176 ? 0.44494998 0.58653235 0.70365226 0.08720760  0.03327054  -0.08024671 176 GLU B O   
3270 C CB  . GLU B 176 ? 0.62748343 0.82192641 0.94841427 0.08213664  0.03439471  -0.08608512 176 GLU B CB  
3271 C CG  . GLU B 176 ? 0.71061760 0.92501503 1.05172992 0.08531424  0.05282278  -0.09744786 176 GLU B CG  
3272 C CD  . GLU B 176 ? 0.80896342 1.04482126 1.19008970 0.09951440  0.04727211  -0.10882223 176 GLU B CD  
3273 O OE1 . GLU B 176 ? 0.81189013 1.06859326 1.22223115 0.09893678  0.03915961  -0.11052874 176 GLU B OE1 
3274 O OE2 . GLU B 176 ? 0.77751625 1.00904155 1.16093600 0.11159578  0.05024522  -0.11652918 176 GLU B OE2 
3275 N N   . GLU B 177 ? 0.58320349 0.71974915 0.86713803 0.11127703  0.01392865  -0.08873107 177 GLU B N   
3276 C CA  . GLU B 177 ? 0.62374711 0.73442465 0.87970203 0.11353078  0.01728084  -0.08916285 177 GLU B CA  
3277 C C   . GLU B 177 ? 0.58474028 0.70446563 0.83627748 0.10901471  0.03821498  -0.09609360 177 GLU B C   
3278 O O   . GLU B 177 ? 0.63776660 0.73951870 0.85921144 0.10271192  0.04293095  -0.09287367 177 GLU B O   
3279 C CB  . GLU B 177 ? 0.84441793 0.94263446 1.10911512 0.13016213  0.00648948  -0.09492820 177 GLU B CB  
3280 C CG  . GLU B 177 ? 0.90157092 0.99944365 1.18080688 0.13807088  -0.01338264 -0.09087533 177 GLU B CG  
3281 C CD  . GLU B 177 ? 1.02046061 1.15236390 1.34158516 0.14447628  -0.01440951 -0.09843341 177 GLU B CD  
3282 O OE1 . GLU B 177 ? 1.01605010 1.16294205 1.36204672 0.15535140  -0.00730417 -0.11041822 177 GLU B OE1 
3283 O OE2 . GLU B 177 ? 1.09941626 1.24358356 1.42908299 0.13832554  -0.02205645 -0.09316797 177 GLU B OE2 
3284 N N   . SER B 178 ? 0.55768543 0.70504791 0.83782935 0.11145559  0.05040573  -0.10528842 178 SER B N   
3285 C CA  . SER B 178 ? 0.54892743 0.70411265 0.82303035 0.10778714  0.07181621  -0.11256550 178 SER B CA  
3286 C C   . SER B 178 ? 0.49736455 0.64258611 0.73895824 0.09239389  0.07945390  -0.10327976 178 SER B C   
3287 O O   . SER B 178 ? 0.44001347 0.57888651 0.66148400 0.08985354  0.09247234  -0.10680065 178 SER B O   
3288 C CB  . SER B 178 ? 0.54591227 0.73471045 0.85651803 0.10951953  0.08488058  -0.12221158 178 SER B CB  
3289 O OG  . SER B 178 ? 0.55888265 0.76557279 0.88804913 0.10140085  0.08081790  -0.11663674 178 SER B OG  
3290 N N   . LEU B 179 ? 0.48749340 0.63140696 0.72395504 0.08316673  0.07136576  -0.09240441 179 LEU B N   
3291 C CA  . LEU B 179 ? 0.56013489 0.69223201 0.76530457 0.07028601  0.07621211  -0.08314707 179 LEU B CA  
3292 C C   . LEU B 179 ? 0.67489249 0.77964836 0.84919274 0.07196042  0.06876095  -0.08035476 179 LEU B C   
3293 O O   . LEU B 179 ? 0.60600030 0.70190513 0.75437856 0.06518059  0.07620738  -0.07789277 179 LEU B O   
3294 C CB  . LEU B 179 ? 0.49357450 0.62952518 0.70269477 0.06186151  0.06783916  -0.07345916 179 LEU B CB  
3295 C CG  . LEU B 179 ? 0.47873163 0.64115113 0.71850526 0.05772893  0.07431175  -0.07607493 179 LEU B CG  
3296 C CD1 . LEU B 179 ? 0.44264835 0.60464716 0.68351042 0.05005427  0.06354238  -0.06728059 179 LEU B CD1 
3297 C CD2 . LEU B 179 ? 0.48665586 0.65926027 0.72256351 0.04958370  0.09557504  -0.07834899 179 LEU B CD2 
3298 N N   . PHE B 180 ? 0.82909274 1.08549881 0.99983120 0.02105008  0.17704901  -0.06484362 180 PHE B N   
3299 C CA  . PHE B 180 ? 0.92560476 1.13050532 1.06509984 0.03387946  0.16109790  -0.06774312 180 PHE B CA  
3300 C C   . PHE B 180 ? 0.94313002 1.14629221 1.09194767 0.05885960  0.17094234  -0.09165423 180 PHE B C   
3301 O O   . PHE B 180 ? 0.96874642 1.13145792 1.07876921 0.06231637  0.16644941  -0.09799174 180 PHE B O   
3302 C CB  . PHE B 180 ? 0.95809990 1.14107418 1.11263335 0.04040355  0.13255599  -0.05409915 180 PHE B CB  
3303 C CG  . PHE B 180 ? 0.89164037 1.06144094 1.02733743 0.01981242  0.11910454  -0.03364417 180 PHE B CG  
3304 C CD1 . PHE B 180 ? 0.84831178 1.04716134 1.00262356 0.00456395  0.12201437  -0.02360456 180 PHE B CD1 
3305 C CD2 . PHE B 180 ? 0.95621914 1.08507705 1.05813956 0.01625198  0.10268719  -0.02580435 180 PHE B CD2 
3306 C CE1 . PHE B 180 ? 0.93960625 1.11959970 1.07385421 -0.01262177 0.10808037  -0.00669967 180 PHE B CE1 
3307 C CE2 . PHE B 180 ? 0.88219857 0.99865782 0.96931118 0.00133139  0.09012757  -0.01006089 180 PHE B CE2 
3308 C CZ  . PHE B 180 ? 0.94977492 1.08825231 1.05087411 -0.01228058 0.09231912  -0.00081593 180 PHE B CZ  
3309 N N   . ASP B 181 ? 0.85604489 1.10056031 1.05613017 0.07646720  0.18178058  -0.10527451 181 ASP B N   
3310 C CA  . ASP B 181 ? 0.91373539 1.15495515 1.12722361 0.10500450  0.18981519  -0.13087419 181 ASP B CA  
3311 C C   . ASP B 181 ? 0.91288614 1.12096119 1.06767261 0.10026109  0.20302372  -0.14416355 181 ASP B C   
3312 O O   . ASP B 181 ? 0.86769378 1.03719139 1.00936747 0.11850150  0.19383441  -0.15703270 181 ASP B O   
3313 C CB  . ASP B 181 ? 0.90434569 1.20914757 1.17534709 0.11919496  0.21131781  -0.14820209 181 ASP B CB  
3314 C CG  . ASP B 181 ? 0.87423140 1.19629216 1.20791173 0.14238469  0.19063897  -0.14653166 181 ASP B CG  
3315 O OD1 . ASP B 181 ? 0.94119656 1.21970677 1.26636624 0.14750117  0.16112921  -0.13280369 181 ASP B OD1 
3316 O OD2 . ASP B 181 ? 0.81712961 1.19768381 1.20752859 0.15393524  0.20378435  -0.15859982 181 ASP B OD2 
3317 N N   . GLU B 182 ? 0.85664606 1.07562160 0.97422314 0.07520457  0.22192621  -0.14058860 182 GLU B N   
3318 C CA  . GLU B 182 ? 0.96588367 1.15417349 1.02183306 0.06856103  0.23442841  -0.15352514 182 GLU B CA  
3319 C C   . GLU B 182 ? 0.88081473 1.03092110 0.88218677 0.04216872  0.21821123  -0.13132279 182 GLU B C   
3320 O O   . GLU B 182 ? 0.74013060 0.86204982 0.68513900 0.03254736  0.22360866  -0.13784902 182 GLU B O   
3321 C CB  . GLU B 182 ? 1.01145518 1.24347866 1.06364465 0.06325714  0.27258110  -0.17216401 182 GLU B CB  
3322 C CG  . GLU B 182 ? 1.02924633 1.29803371 1.13513637 0.09479114  0.28941268  -0.20045359 182 GLU B CG  
3323 C CD  . GLU B 182 ? 1.11217797 1.33459675 1.21116853 0.12437104  0.27554581  -0.21976253 182 GLU B CD  
3324 O OE1 . GLU B 182 ? 1.18127584 1.36232817 1.22094440 0.11987016  0.27888119  -0.23048204 182 GLU B OE1 
3325 O OE2 . GLU B 182 ? 1.21616292 1.44068527 1.36645103 0.15065205  0.25953466  -0.22354133 182 GLU B OE2 
3326 N N   . ALA B 183 ? 0.80876791 0.95768368 0.82586747 0.03198857  0.19813952  -0.10737933 183 ALA B N   
3327 C CA  . ALA B 183 ? 0.87120843 0.98288149 0.84363008 0.01242130  0.17893463  -0.08799683 183 ALA B CA  
3328 C C   . ALA B 183 ? 0.86056161 0.92839301 0.81720191 0.02453370  0.15782796  -0.09237513 183 ALA B C   
3329 O O   . ALA B 183 ? 0.96170771 1.02057958 0.94460464 0.03192847  0.13768348  -0.08285207 183 ALA B O   
3330 C CB  . ALA B 183 ? 0.92782009 1.05025375 0.92465341 0.00222940  0.16443078  -0.06580864 183 ALA B CB  
3331 N N   . SER B 184 ? 0.75848222 0.79923368 0.67009479 0.02313201  0.16176955  -0.10532399 184 SER B N   
3332 C CA  . SER B 184 ? 0.72079551 0.72151232 0.62043279 0.03353814  0.14272432  -0.11242832 184 SER B CA  
3333 C C   . SER B 184 ? 0.64023912 0.61750615 0.53388947 0.02405661  0.11461798  -0.09330194 184 SER B C   
3334 O O   . SER B 184 ? 0.62173748 0.58850437 0.54129219 0.03404446  0.09979758  -0.09138759 184 SER B O   
3335 C CB  . SER B 184 ? 0.76741534 0.74367750 0.61761260 0.03224947  0.15204354  -0.13166042 184 SER B CB  
3336 O OG  . SER B 184 ? 0.81751561 0.75520211 0.65881509 0.04092593  0.13356765  -0.13986549 184 SER B OG  
3337 N N   . SER B 185 ? 0.58987993 0.55772918 0.44985729 0.00601302  0.10683148  -0.08053834 185 SER B N   
3338 C CA  . SER B 185 ? 0.59179789 0.54012346 0.44961083 0.00038579  0.07994437  -0.06664719 185 SER B CA  
3339 C C   . SER B 185 ? 0.48859388 0.45442662 0.39135009 0.00485573  0.07166110  -0.05308808 185 SER B C   
3340 O O   . SER B 185 ? 0.50021970 0.45536065 0.41686866 0.00805246  0.05517967  -0.04946121 185 SER B O   
3341 C CB  . SER B 185 ? 0.62997508 0.56349993 0.44533563 -0.01622606 0.07019093  -0.05651305 185 SER B CB  
3342 O OG  . SER B 185 ? 0.69469595 0.64492100 0.50954181 -0.02622146 0.07840521  -0.04367441 185 SER B OG  
3343 N N   . LEU B 186 ? 0.45392746 0.44626802 0.37667400 0.00301995  0.08314252  -0.04638899 186 LEU B N   
3344 C CA  . LEU B 186 ? 0.44678205 0.45359194 0.40679324 0.00570920  0.07426988  -0.03393362 186 LEU B CA  
3345 C C   . LEU B 186 ? 0.43176207 0.44182074 0.42564818 0.02177766  0.07253185  -0.04064886 186 LEU B C   
3346 O O   . LEU B 186 ? 0.41559023 0.42241311 0.42715767 0.02350053  0.05882077  -0.03186906 186 LEU B O   
3347 C CB  . LEU B 186 ? 0.47606200 0.50873905 0.44619471 -0.00308112 0.08592916  -0.02607716 186 LEU B CB  
3348 C CG  . LEU B 186 ? 0.48972189 0.51107556 0.42249453 -0.02154839 0.08365344  -0.01525184 186 LEU B CG  
3349 C CD1 . LEU B 186 ? 0.52396494 0.56751823 0.47022206 -0.03335376 0.09158123  -0.00487410 186 LEU B CD1 
3350 C CD2 . LEU B 186 ? 0.51646632 0.51157486 0.43535566 -0.02312971 0.05952099  -0.00607082 186 LEU B CD2 
3351 N N   . LYS B 187 ? 0.47314900 0.48719287 0.47309157 0.03331528  0.08561363  -0.05616408 187 LYS B N   
3352 C CA  . LYS B 187 ? 0.47716364 0.48507166 0.50512266 0.05047089  0.08011828  -0.06272507 187 LYS B CA  
3353 C C   . LYS B 187 ? 0.45872754 0.43161988 0.47068703 0.04844712  0.06246085  -0.06121581 187 LYS B C   
3354 O O   . LYS B 187 ? 0.39514101 0.36083004 0.42600125 0.05236723  0.05031380  -0.05412915 187 LYS B O   
3355 C CB  . LYS B 187 ? 0.52513278 0.53891313 0.55896771 0.06579790  0.09657538  -0.08325891 187 LYS B CB  
3356 C CG  . LYS B 187 ? 0.60464275 0.66202813 0.67436051 0.07300611  0.11325510  -0.08711462 187 LYS B CG  
3357 C CD  . LYS B 187 ? 0.72590655 0.79415274 0.79810762 0.08773835  0.13402513  -0.11128373 187 LYS B CD  
3358 C CE  . LYS B 187 ? 0.74837148 0.78511429 0.82640088 0.10991652  0.12461273  -0.12617823 187 LYS B CE  
3359 N NZ  . LYS B 187 ? 0.83337355 0.87875569 0.91078842 0.12629122  0.14607829  -0.15345418 187 LYS B NZ  
3360 N N   . ASP B 188 ? 0.49082619 0.44340974 0.46770310 0.04051068  0.06080977  -0.06738176 188 ASP B N   
3361 C CA  . ASP B 188 ? 0.47819251 0.40202305 0.44191787 0.03477950  0.04362316  -0.06641918 188 ASP B CA  
3362 C C   . ASP B 188 ? 0.43578607 0.36920106 0.41215372 0.02514132  0.03095660  -0.04936494 188 ASP B C   
3363 O O   . ASP B 188 ? 0.42461258 0.34683609 0.41040021 0.02307144  0.01995955  -0.04535653 188 ASP B O   
3364 C CB  . ASP B 188 ? 0.52037895 0.42442653 0.44431177 0.02687049  0.04247898  -0.07648468 188 ASP B CB  
3365 C CG  . ASP B 188 ? 0.59022176 0.47921413 0.49741250 0.03731214  0.05504224  -0.09717901 188 ASP B CG  
3366 O OD1 . ASP B 188 ? 0.59126037 0.48461598 0.52318865 0.05317302  0.06276949  -0.10432527 188 ASP B OD1 
3367 O OD2 . ASP B 188 ? 0.66729879 0.53987932 0.53615588 0.03052176  0.05611693  -0.10694371 188 ASP B OD2 
3368 N N   . TYR B 189 ? 0.41631520 0.36797887 0.39066145 0.01885484  0.03307060  -0.04049516 189 TYR B N   
3369 C CA  . TYR B 189 ? 0.39872819 0.35998330 0.38561475 0.01283846  0.02224111  -0.02719670 189 TYR B CA  
3370 C C   . TYR B 189 ? 0.38834387 0.35787135 0.40371281 0.01856901  0.02150858  -0.02127359 189 TYR B C   
3371 O O   . TYR B 189 ? 0.39387375 0.36073425 0.41679692 0.01466084  0.01234555  -0.01582115 189 TYR B O   
3372 C CB  . TYR B 189 ? 0.41047755 0.38279223 0.38732046 0.00714369  0.02469426  -0.02013113 189 TYR B CB  
3373 C CG  . TYR B 189 ? 0.36782154 0.34702611 0.35453242 0.00368725  0.01407479  -0.00924891 189 TYR B CG  
3374 C CD1 . TYR B 189 ? 0.37863243 0.35225520 0.36106342 0.00066477  0.00015893  -0.00823283 189 TYR B CD1 
3375 C CD2 . TYR B 189 ? 0.41625214 0.40867001 0.41795361 0.00403029  0.01743039  -0.00169770 189 TYR B CD2 
3376 C CE1 . TYR B 189 ? 0.34081399 0.32173899 0.33413148 0.00087746  -0.00851266 -0.00162837 189 TYR B CE1 
3377 C CE2 . TYR B 189 ? 0.37050843 0.36493725 0.37787434 0.00223526  0.00775613  0.00564289  189 TYR B CE2 
3378 C CZ  . TYR B 189 ? 0.37041318 0.35896027 0.37370104 0.00205928  -0.00440302 0.00482225  189 TYR B CZ  
3379 O OH  . TYR B 189 ? 0.34718281 0.33859515 0.35805583 0.00356990  -0.01292498 0.00887019  189 TYR B OH  
3380 N N   . LEU B 190 ? 0.39849478 0.37968099 0.42898744 0.02677205  0.03078875  -0.02264821 190 LEU B N   
3381 C CA  . LEU B 190 ? 0.40439498 0.39166710 0.46011081 0.03290315  0.02671967  -0.01642105 190 LEU B CA  
3382 C C   . LEU B 190 ? 0.40713465 0.36994442 0.46192610 0.03595503  0.01810617  -0.01839773 190 LEU B C   
3383 O O   . LEU B 190 ? 0.39851648 0.35733229 0.45794123 0.03116729  0.00942307  -0.00915260 190 LEU B O   
3384 C CB  . LEU B 190 ? 0.43486762 0.44206816 0.51064974 0.04255901  0.03694781  -0.02046675 190 LEU B CB  
3385 C CG  . LEU B 190 ? 0.45553425 0.48843533 0.53784430 0.03520361  0.04319831  -0.01394819 190 LEU B CG  
3386 C CD1 . LEU B 190 ? 0.49765503 0.55682349 0.60239768 0.04257905  0.05660985  -0.02104928 190 LEU B CD1 
3387 C CD2 . LEU B 190 ? 0.49001452 0.52723390 0.58322710 0.03055212  0.03187018  -0.00145398 190 LEU B CD2 
3388 N N   . THR B 191 ? 0.42973781 0.37383428 0.47416133 0.04169486  0.02051914  -0.03030237 191 THR B N   
3389 C CA  . THR B 191 ? 0.50325525 0.41553441 0.54272377 0.04311457  0.01048074  -0.03232596 191 THR B CA  
3390 C C   . THR B 191 ? 0.49515605 0.39782485 0.52176201 0.02577657  0.00146719  -0.02564618 191 THR B C   
3391 O O   . THR B 191 ? 0.49478436 0.38275835 0.52291238 0.02017262  -0.00704566 -0.01799081 191 THR B O   
3392 C CB  . THR B 191 ? 0.57741451 0.46842363 0.60536122 0.05354337  0.01495890  -0.04951804 191 THR B CB  
3393 O OG1 . THR B 191 ? 0.75665796 0.66418517 0.80487281 0.07129994  0.02474391  -0.05699419 191 THR B OG1 
3394 C CG2 . THR B 191 ? 0.54363179 0.39326012 0.56090069 0.05284545  0.00228847  -0.05199232 191 THR B CG2 
3395 N N   . ARG B 192 ? 0.48820296 0.40060213 0.50321156 0.01707979  0.00283181  -0.02811315 192 ARG B N   
3396 C CA  . ARG B 192 ? 0.52124208 0.43380448 0.53186756 0.00176110  -0.00578134 -0.02413753 192 ARG B CA  
3397 C C   . ARG B 192 ? 0.47932413 0.40843517 0.50530493 -0.00380965 -0.00752734 -0.01204947 192 ARG B C   
3398 O O   . ARG B 192 ? 0.42892653 0.35045031 0.45514774 -0.01500925 -0.01257419 -0.00793394 192 ARG B O   
3399 C CB  . ARG B 192 ? 0.57775038 0.50286555 0.57795715 -0.00204980 -0.00636361 -0.02783589 192 ARG B CB  
3400 C CG  . ARG B 192 ? 0.55419648 0.48497519 0.55501413 -0.01509501 -0.01697857 -0.02724621 192 ARG B CG  
3401 C CD  . ARG B 192 ? 0.54307675 0.47996786 0.53009439 -0.01518008 -0.02125244 -0.03082208 192 ARG B CD  
3402 N NE  . ARG B 192 ? 0.51892227 0.43424857 0.47871995 -0.01270013 -0.01863803 -0.04079991 192 ARG B NE  
3403 C CZ  . ARG B 192 ? 0.52057385 0.43616942 0.46330971 -0.00704695 -0.01038561 -0.04276510 192 ARG B CZ  
3404 N NH1 . ARG B 192 ? 0.45760062 0.39032060 0.40535522 -0.00557992 -0.00860500 -0.03401674 192 ARG B NH1 
3405 N NH2 . ARG B 192 ? 0.54149115 0.43887168 0.46009293 -0.00403532 -0.00329932 -0.05417383 192 ARG B NH2 
3406 N N   . ILE B 193 ? 0.46987605 0.41964170 0.50537282 0.00194035  -0.00296742 -0.00706256 193 ILE B N   
3407 C CA  . ILE B 193 ? 0.42418534 0.38891554 0.46956301 -0.00293410 -0.00410797 0.00193040  193 ILE B CA  
3408 C C   . ILE B 193 ? 0.47837690 0.42876971 0.52484107 -0.00316463 -0.00667860 0.00886551  193 ILE B C   
3409 O O   . ILE B 193 ? 0.45172471 0.40320072 0.49608129 -0.01393701 -0.00845533 0.01495791  193 ILE B O   
3410 C CB  . ILE B 193 ? 0.40116936 0.38466841 0.45215183 0.00266670  -0.00099064 0.00435659  193 ILE B CB  
3411 C CG1 . ILE B 193 ? 0.39481169 0.38543341 0.43955964 0.00159597  -0.00262051 -0.00000717 193 ILE B CG1 
3412 C CG2 . ILE B 193 ? 0.41245475 0.40643984 0.46971166 -0.00029712 -0.00198445 0.01110624  193 ILE B CG2 
3413 C CD1 . ILE B 193 ? 0.37761584 0.37753278 0.42223185 0.00516249  -0.00167011 0.00335660  193 ILE B CD1 
3414 N N   . GLU B 194 ? 0.49917042 0.43709293 0.54843098 0.00835029  -0.00719271 0.00755762  194 GLU B N   
3415 C CA  . GLU B 194 ? 0.52649820 0.44712010 0.57659316 0.01080845  -0.01449606 0.01546258  194 GLU B CA  
3416 C C   . GLU B 194 ? 0.53420317 0.42305252 0.56921399 0.00083067  -0.02140765 0.01705161  194 GLU B C   
3417 O O   . GLU B 194 ? 0.57091808 0.43955296 0.59849036 -0.00294008 -0.02971430 0.02679873  194 GLU B O   
3418 C CB  . GLU B 194 ? 0.56105888 0.48320788 0.62605464 0.02877795  -0.01475955 0.01201950  194 GLU B CB  
3419 C CG  . GLU B 194 ? 0.66375637 0.56836462 0.72812951 0.03998478  -0.01300287 -0.00031993 194 GLU B CG  
3420 C CD  . GLU B 194 ? 0.65467465 0.57673866 0.74081004 0.05833922  -0.00728335 -0.00787881 194 GLU B CD  
3421 O OE1 . GLU B 194 ? 0.71364212 0.62361068 0.80119222 0.07079060  -0.00402181 -0.02077843 194 GLU B OE1 
3422 O OE2 . GLU B 194 ? 0.73983991 0.68905091 0.84216166 0.05949319  -0.00555685 -0.00214558 194 GLU B OE2 
3423 N N   . SER B 195 ? 0.53015411 0.41288945 0.55793345 -0.00573541 -0.01979678 0.00888112  195 SER B N   
3424 C CA  . SER B 195 ? 0.59547126 0.44646847 0.60810089 -0.01942779 -0.02730910 0.00999963  195 SER B CA  
3425 C C   . SER B 195 ? 0.54330039 0.41004452 0.55372047 -0.04221102 -0.02565203 0.01712822  195 SER B C   
3426 O O   . SER B 195 ? 0.56688702 0.41008395 0.56466830 -0.05921625 -0.03123109 0.02187725  195 SER B O   
3427 C CB  . SER B 195 ? 0.62299812 0.45777407 0.62798667 -0.01625680 -0.02816655 -0.00367223 195 SER B CB  
3428 O OG  . SER B 195 ? 0.68552411 0.51029426 0.69371730 0.00542231  -0.02609295 -0.01276972 195 SER B OG  
3429 N N   . LEU B 196 ? 0.49948326 0.40430304 0.52216160 -0.04290105 -0.01811500 0.01708696  196 LEU B N   
3430 C CA  . LEU B 196 ? 0.50591826 0.43358758 0.53207672 -0.06154554 -0.01379828 0.02095232  196 LEU B CA  
3431 C C   . LEU B 196 ? 0.51617694 0.42733338 0.52751130 -0.07344945 -0.01472335 0.03376291  196 LEU B C   
3432 O O   . LEU B 196 ? 0.49444851 0.39401677 0.50042301 -0.06213323 -0.01792899 0.03968018  196 LEU B O   
3433 C CB  . LEU B 196 ? 0.50251830 0.46887192 0.54440176 -0.05403118 -0.00707704 0.01668579  196 LEU B CB  
3434 C CG  . LEU B 196 ? 0.48728180 0.46568027 0.53781068 -0.04453811 -0.00893643 0.00668492  196 LEU B CG  
3435 C CD1 . LEU B 196 ? 0.45179856 0.45973054 0.51468158 -0.03661824 -0.00571830 0.00419668  196 LEU B CD1 
3436 C CD2 . LEU B 196 ? 0.51404095 0.49370864 0.56703645 -0.05754783 -0.01375943 0.00095624  196 LEU B CD2 
3437 N N   . PRO B 197 ? 0.49197587 0.40129805 0.49512514 -0.09766532 -0.01296692 0.03886420  197 PRO B N   
3438 C CA  . PRO B 197 ? 0.54808480 0.43312830 0.52751023 -0.11274268 -0.01503904 0.05316830  197 PRO B CA  
3439 C C   . PRO B 197 ? 0.54876661 0.44803220 0.52183533 -0.10824609 -0.01001839 0.05929424  197 PRO B C   
3440 O O   . PRO B 197 ? 0.56032705 0.42882043 0.51267666 -0.10680474 -0.01892779 0.07059988  197 PRO B O   
3441 C CB  . PRO B 197 ? 0.61552536 0.51033330 0.59092736 -0.14401805 -0.00891001 0.05593263  197 PRO B CB  
3442 C CG  . PRO B 197 ? 0.57307971 0.49951887 0.57588392 -0.14324836 -0.00628747 0.04166751  197 PRO B CG  
3443 C CD  . PRO B 197 ? 0.52699900 0.45480722 0.54152983 -0.11380477 -0.01071025 0.03200138  197 PRO B CD  
3444 N N   . GLY B 198 ? 0.51723510 0.46024188 0.50640023 -0.10571953 0.00205819  0.05141395  198 GLY B N   
3445 C CA  . GLY B 198 ? 0.51915610 0.47294265 0.49904129 -0.10182273 0.00644392  0.05467812  198 GLY B CA  
3446 C C   . GLY B 198 ? 0.51279700 0.45308086 0.49540091 -0.07870983 -0.00370292 0.05581698  198 GLY B C   
3447 O O   . GLY B 198 ? 0.51553816 0.44303912 0.48130387 -0.07784995 -0.00894958 0.06409308  198 GLY B O   
3448 N N   . ILE B 199 ? 0.47812492 0.42137015 0.48065045 -0.06205287 -0.00692069 0.04779829  199 ILE B N   
3449 C CA  . ILE B 199 ? 0.46716946 0.40440398 0.47740754 -0.04241748 -0.01395013 0.04774719  199 ILE B CA  
3450 C C   . ILE B 199 ? 0.53874439 0.43951607 0.53886634 -0.03818588 -0.02705186 0.05641492  199 ILE B C   
3451 O O   . ILE B 199 ? 0.51117897 0.40623179 0.51096642 -0.02899547 -0.03543591 0.06208821  199 ILE B O   
3452 C CB  . ILE B 199 ? 0.41928440 0.37150478 0.44931522 -0.02895020 -0.01090912 0.03667833  199 ILE B CB  
3453 C CG1 . ILE B 199 ? 0.43453234 0.41721827 0.47412932 -0.03014638 -0.00303108 0.02907405  199 ILE B CG1 
3454 C CG2 . ILE B 199 ? 0.40585932 0.35676581 0.44575930 -0.01225715 -0.01523007 0.03659539  199 ILE B CG2 
3455 C CD1 . ILE B 199 ? 0.43850723 0.43470609 0.47674930 -0.02718919 -0.00110677 0.03013578  199 ILE B CD1 
3456 N N   . GLU B 200 ? 0.52919710 0.40378419 0.52152675 -0.04474388 -0.03113542 0.05712007  200 GLU B N   
3457 C CA  . GLU B 200 ? 0.60571873 0.43798298 0.58621627 -0.04000790 -0.04619904 0.06472351  200 GLU B CA  
3458 C C   . GLU B 200 ? 0.64623463 0.46013212 0.60247028 -0.05028997 -0.05528434 0.08054614  200 GLU B C   
3459 O O   . GLU B 200 ? 0.59775209 0.39305109 0.55333376 -0.03703827 -0.07009858 0.08687689  200 GLU B O   
3460 C CB  . GLU B 200 ? 0.66923642 0.46946257 0.63701540 -0.05175838 -0.05006554 0.06412686  200 GLU B CB  
3461 C CG  . GLU B 200 ? 0.75675368 0.54662466 0.73804671 -0.03460976 -0.05193965 0.05059210  200 GLU B CG  
3462 C CD  . GLU B 200 ? 0.86630595 0.62413085 0.83316815 -0.04819652 -0.05620273 0.04744754  200 GLU B CD  
3463 O OE1 . GLU B 200 ? 1.02621341 0.76939285 0.97383147 -0.07385261 -0.05814458 0.05780851  200 GLU B OE1 
3464 O OE2 . GLU B 200 ? 0.91927725 0.66620892 0.89216650 -0.03494597 -0.05722326 0.03423140  200 GLU B OE2 
3465 N N   . LYS B 201 ? 0.61327654 0.43356544 0.54927641 -0.07457153 -0.04668992 0.08642372  201 LYS B N   
3466 C CA  . LYS B 201 ? 0.68553680 0.48796612 0.58922219 -0.08927485 -0.05260656 0.10145853  201 LYS B CA  
3467 C C   . LYS B 201 ? 0.64596915 0.46505016 0.55396193 -0.07550765 -0.05671082 0.10201690  201 LYS B C   
3468 O O   . LYS B 201 ? 0.64551020 0.43780512 0.53359997 -0.07428664 -0.07344259 0.11429783  201 LYS B O   
3469 C CB  . LYS B 201 ? 0.70116174 0.52107841 0.58801657 -0.11806427 -0.03563745 0.10279569  201 LYS B CB  
3470 C CG  . LYS B 201 ? 0.78242677 0.58959877 0.62931788 -0.13771801 -0.03593707 0.11660743  201 LYS B CG  
3471 C CD  . LYS B 201 ? 0.85415769 0.68109429 0.68448925 -0.16838682 -0.01623365 0.11721042  201 LYS B CD  
3472 C CE  . LYS B 201 ? 0.92135245 0.75128722 0.71562296 -0.18196900 -0.01032389 0.12416302  201 LYS B CE  
3473 N NZ  . LYS B 201 ? 1.05293918 0.86905587 0.80795169 -0.21873173 -0.00118488 0.13638613  201 LYS B NZ  
3474 N N   . TYR B 202 ? 0.59034967 0.45068735 0.52266967 -0.06602634 -0.04408433 0.08926567  202 TYR B N   
3475 C CA  . TYR B 202 ? 0.57288843 0.44783300 0.50865972 -0.05608262 -0.04824335 0.08887435  202 TYR B CA  
3476 C C   . TYR B 202 ? 0.57549143 0.43904719 0.53072256 -0.03522959 -0.06575629 0.09116310  202 TYR B C   
3477 O O   . TYR B 202 ? 0.62149656 0.47133818 0.56611252 -0.03261569 -0.08179660 0.10044097  202 TYR B O   
3478 C CB  . TYR B 202 ? 0.56193328 0.47663546 0.51689488 -0.05193702 -0.03232187 0.07488046  202 TYR B CB  
3479 C CG  . TYR B 202 ? 0.50573653 0.43205121 0.46297723 -0.04384878 -0.03718183 0.07344323  202 TYR B CG  
3480 C CD1 . TYR B 202 ? 0.54118460 0.45742205 0.46813303 -0.05392209 -0.04230466 0.08025360  202 TYR B CD1 
3481 C CD2 . TYR B 202 ? 0.50099874 0.44432470 0.48694584 -0.02830901 -0.03843198 0.06638916  202 TYR B CD2 
3482 C CE1 . TYR B 202 ? 0.53528976 0.45807829 0.46215177 -0.04797092 -0.04994878 0.07874215  202 TYR B CE1 
3483 C CE2 . TYR B 202 ? 0.50033110 0.45198610 0.48863155 -0.02398215 -0.04491230 0.06598974  202 TYR B CE2 
3484 C CZ  . TYR B 202 ? 0.48012513 0.42072085 0.43972868 -0.03328680 -0.05197571 0.07186862  202 TYR B CZ  
3485 O OH  . TYR B 202 ? 0.51041210 0.45654762 0.47095656 -0.03045136 -0.06097668 0.07090579  202 TYR B OH  
3486 N N   . ARG B 203 ? 0.54191631 0.41139832 0.52546561 -0.02060532 -0.06331763 0.08211254  203 ARG B N   
3487 C CA  . ARG B 203 ? 0.56820560 0.43869880 0.57857686 0.00084706  -0.07464305 0.07977006  203 ARG B CA  
3488 C C   . ARG B 203 ? 0.60465294 0.43521991 0.60424697 0.00628234  -0.09625520 0.09051645  203 ARG B C   
3489 O O   . ARG B 203 ? 0.59355062 0.42537680 0.61250871 0.02275996  -0.11122978 0.09203790  203 ARG B O   
3490 C CB  . ARG B 203 ? 0.58307761 0.46898204 0.61997968 0.01318760  -0.06333850 0.06570540  203 ARG B CB  
3491 C CG  . ARG B 203 ? 0.55056697 0.47411555 0.60247213 0.01341819  -0.04866224 0.05684502  203 ARG B CG  
3492 C CD  . ARG B 203 ? 0.57784551 0.51250255 0.64860815 0.02391509  -0.03867715 0.04443973  203 ARG B CD  
3493 N NE  . ARG B 203 ? 0.54767156 0.49354908 0.64516503 0.04126107  -0.04181461 0.03988968  203 ARG B NE  
3494 C CZ  . ARG B 203 ? 0.60044533 0.53559291 0.70975333 0.05544723  -0.04284384 0.03219931  203 ARG B CZ  
3495 N NH1 . ARG B 203 ? 0.56086600 0.51750278 0.70038581 0.07136910  -0.04218312 0.02572252  203 ARG B NH1 
3496 N NH2 . ARG B 203 ? 0.67074347 0.57514924 0.76297069 0.05333494  -0.04416503 0.02966112  203 ARG B NH2 
3497 N N   . SER B 204 ? 0.63014889 0.42464656 0.59908414 -0.00848117 -0.09972104 0.09867354  204 SER B N   
3498 C CA  . SER B 204 ? 0.73871678 0.48633781 0.69235748 -0.00365854 -0.12354414 0.11039005  204 SER B CA  
3499 C C   . SER B 204 ? 0.74961531 0.47716913 0.66590059 -0.01919178 -0.13769659 0.12832013  204 SER B C   
3500 O O   . SER B 204 ? 0.77533722 0.45897698 0.67197847 -0.01719421 -0.16156270 0.14144315  204 SER B O   
3501 C CB  . SER B 204 ? 0.77173316 0.48243773 0.71118116 -0.01033065 -0.12368814 0.10985190  204 SER B CB  
3502 O OG  . SER B 204 ? 0.94375324 0.64493126 0.84755266 -0.04115595 -0.11439271 0.11873966  204 SER B OG  
3503 N N   . SER B 205 ? 0.74518204 0.50145400 0.64959407 -0.03288225 -0.12542026 0.12840980  205 SER B N   
3504 C CA  . SER B 205 ? 0.76866162 0.50564390 0.63027167 -0.04978625 -0.13643436 0.14349714  205 SER B CA  
3505 C C   . SER B 205 ? 0.81060988 0.54898900 0.68545938 -0.03264767 -0.16038243 0.14785424  205 SER B C   
3506 O O   . SER B 205 ? 0.74809313 0.52168596 0.66797364 -0.01321053 -0.15828553 0.13602036  205 SER B O   
3507 C CB  . SER B 205 ? 0.74556613 0.51178986 0.58850843 -0.06932471 -0.11328112 0.13841876  205 SER B CB  
3508 O OG  . SER B 205 ? 0.70045972 0.50790024 0.57332355 -0.05629250 -0.10607272 0.12565950  205 SER B OG  
3509 N N   . ASP B 206 ? 0.88901305 0.59034640 0.72291166 -0.04247970 -0.18336631 0.16537668  206 ASP B N   
3510 C CA  . ASP B 206 ? 0.92800283 0.62977350 0.76878458 -0.03030451 -0.21000239 0.17130919  206 ASP B CA  
3511 C C   . ASP B 206 ? 0.90521121 0.65290296 0.76037139 -0.03155603 -0.19790614 0.16039149  206 ASP B C   
3512 O O   . ASP B 206 ? 0.90483451 0.67753679 0.79930115 -0.01428397 -0.21021204 0.15533884  206 ASP B O   
3513 C CB  . ASP B 206 ? 1.05377376 0.70419526 0.83350623 -0.04741627 -0.23514974 0.19321868  206 ASP B CB  
3514 C CG  . ASP B 206 ? 1.14721251 0.74046576 0.90976238 -0.04411617 -0.25785801 0.20762235  206 ASP B CG  
3515 O OD1 . ASP B 206 ? 1.12341356 0.71958649 0.93103713 -0.02082329 -0.25986618 0.19837993  206 ASP B OD1 
3516 O OD2 . ASP B 206 ? 1.22540951 0.76813722 0.92561758 -0.06581251 -0.27338469 0.22777860  206 ASP B OD2 
3517 N N   . ASP B 207 ? 0.91985428 0.67806989 0.74372786 -0.05243182 -0.17441709 0.15619206  207 ASP B N   
3518 C CA  . ASP B 207 ? 0.97513914 0.76883191 0.80612272 -0.05439449 -0.16233045 0.14435859  207 ASP B CA  
3519 C C   . ASP B 207 ? 0.90321821 0.73826748 0.79452860 -0.03511869 -0.15242939 0.12906072  207 ASP B C   
3520 O O   . ASP B 207 ? 0.86104870 0.71740651 0.76896447 -0.03055189 -0.15866928 0.12421167  207 ASP B O   
3521 C CB  . ASP B 207 ? 1.03680539 0.83895087 0.83430505 -0.07468511 -0.13422194 0.13735969  207 ASP B CB  
3522 C CG  . ASP B 207 ? 1.13440609 0.90575343 0.86559308 -0.09848274 -0.13833894 0.14918494  207 ASP B CG  
3523 O OD1 . ASP B 207 ? 1.11484909 0.85671932 0.82025659 -0.09992957 -0.16665611 0.16328150  207 ASP B OD1 
3524 O OD2 . ASP B 207 ? 1.13117301 0.90955150 0.83683574 -0.11600925 -0.11318474 0.14405012  207 ASP B OD2 
3525 N N   . PHE B 208 ? 0.78404498 0.62843281 0.70307380 -0.02693581 -0.13707145 0.12175112  208 PHE B N   
3526 C CA  . PHE B 208 ? 0.68321788 0.56331325 0.65236080 -0.01103932 -0.12659174 0.10832771  208 PHE B CA  
3527 C C   . PHE B 208 ? 0.65795112 0.54516029 0.66669422 0.00883765  -0.14617705 0.10971474  208 PHE B C   
3528 O O   . PHE B 208 ? 0.60431707 0.52485001 0.64846116 0.01685704  -0.14505003 0.10235861  208 PHE B O   
3529 C CB  . PHE B 208 ? 0.63021660 0.51487720 0.61139226 -0.00906241 -0.10637708 0.09993280  208 PHE B CB  
3530 C CG  . PHE B 208 ? 0.54925859 0.46578008 0.57386369 0.00544272  -0.09553487 0.08719070  208 PHE B CG  
3531 C CD1 . PHE B 208 ? 0.54191977 0.48536599 0.57410949 0.00187965  -0.08133028 0.07837193  208 PHE B CD1 
3532 C CD2 . PHE B 208 ? 0.57323396 0.49023277 0.62783253 0.02235389  -0.09964246 0.08358040  208 PHE B CD2 
3533 C CE1 . PHE B 208 ? 0.49250722 0.46125793 0.55717093 0.01140979  -0.07176193 0.06898929  208 PHE B CE1 
3534 C CE2 . PHE B 208 ? 0.56451821 0.51179928 0.65305686 0.03264037  -0.08669682 0.07159500  208 PHE B CE2 
3535 C CZ  . PHE B 208 ? 0.51304418 0.48532566 0.60439491 0.02540788  -0.07285066 0.06568317  208 PHE B CZ  
3536 N N   . LYS B 209 ? 0.67493629 0.53132558 0.67975342 0.01678721  -0.16353692 0.11832397  209 LYS B N   
3537 C CA  . LYS B 209 ? 0.75876462 0.62371123 0.80807108 0.04055652  -0.18017861 0.11602056  209 LYS B CA  
3538 C C   . LYS B 209 ? 0.73886877 0.62051725 0.80437297 0.04468244  -0.20320238 0.12100211  209 LYS B C   
3539 O O   . LYS B 209 ? 0.66549277 0.57815856 0.78263867 0.06293390  -0.20974293 0.11402224  209 LYS B O   
3540 C CB  . LYS B 209 ? 0.82464761 0.64425266 0.86216712 0.04975221  -0.19790767 0.12407275  209 LYS B CB  
3541 C CG  . LYS B 209 ? 0.86416894 0.67246854 0.90386158 0.05270516  -0.17921478 0.11509231  209 LYS B CG  
3542 C CD  . LYS B 209 ? 1.00701571 0.75858086 1.02326810 0.05654252  -0.19874422 0.12485971  209 LYS B CD  
3543 C CE  . LYS B 209 ? 1.07663727 0.81818348 1.10449409 0.06479622  -0.18438226 0.11235403  209 LYS B CE  
3544 N NZ  . LYS B 209 ? 1.17871428 0.85619760 1.16950035 0.05876746  -0.20069554 0.12361670  209 LYS B NZ  
3545 N N   . ARG B 210 ? 0.75984740 0.62505245 0.78254831 0.02664330  -0.21362206 0.13123591  210 ARG B N   
3546 C CA  . ARG B 210 ? 0.81696987 0.69601822 0.85045218 0.02745567  -0.23775272 0.13574497  210 ARG B CA  
3547 C C   . ARG B 210 ? 0.74582136 0.66853833 0.80302131 0.02134969  -0.22201838 0.12413549  210 ARG B C   
3548 O O   . ARG B 210 ? 0.69087893 0.62856787 0.75989336 0.01929589  -0.24099073 0.12637109  210 ARG B O   
3549 C CB  . ARG B 210 ? 0.94947398 0.78753501 0.91980934 0.00948360  -0.25791079 0.15121584  210 ARG B CB  
3550 C CG  . ARG B 210 ? 1.00861669 0.83905220 0.92699409 -0.01474964 -0.23502052 0.14867738  210 ARG B CG  
3551 C CD  . ARG B 210 ? 1.10244858 0.89294249 0.95571208 -0.03260439 -0.25546029 0.16334164  210 ARG B CD  
3552 N NE  . ARG B 210 ? 1.08860493 0.86300802 0.88455313 -0.05538457 -0.23193274 0.16227913  210 ARG B NE  
3553 C CZ  . ARG B 210 ? 1.08880329 0.88552433 0.87620115 -0.06455874 -0.20902212 0.14854486  210 ARG B CZ  
3554 N NH1 . ARG B 210 ? 0.98193741 0.81248188 0.80965716 -0.05560817 -0.20714235 0.13659325  210 ARG B NH1 
3555 N NH2 . ARG B 210 ? 1.13577056 0.92036474 0.87410951 -0.08315996 -0.18808967 0.14644083  210 ARG B NH2 
3556 N N   . LEU B 211 ? 0.66600043 0.60552770 0.72751272 0.01704700  -0.19063829 0.11273272  211 LEU B N   
3557 C CA  . LEU B 211 ? 0.63343769 0.60351479 0.70810747 0.00910055  -0.17840546 0.10376844  211 LEU B CA  
3558 C C   . LEU B 211 ? 0.61976761 0.63232273 0.75604916 0.02189788  -0.17435884 0.09585400  211 LEU B C   
3559 O O   . LEU B 211 ? 0.58482850 0.60843778 0.74381661 0.03237867  -0.15687442 0.08861034  211 LEU B O   
3560 C CB  . LEU B 211 ? 0.61601830 0.58292902 0.66665155 -0.00047974 -0.14989315 0.09565642  211 LEU B CB  
3561 C CG  . LEU B 211 ? 0.63635087 0.57238853 0.63041127 -0.01496243 -0.14584810 0.09936646  211 LEU B CG  
3562 C CD1 . LEU B 211 ? 0.65235990 0.59501773 0.63844353 -0.01941584 -0.11797515 0.08883405  211 LEU B CD1 
3563 C CD2 . LEU B 211 ? 0.69497609 0.62172157 0.65889657 -0.02684347 -0.16125047 0.10231449  211 LEU B CD2 
3564 N N   . PRO B 212 ? 0.57941109 0.61856037 0.74190032 0.01842052  -0.18820697 0.09592009  212 PRO B N   
3565 C CA  . PRO B 212 ? 0.55076623 0.63621062 0.76640260 0.02207609  -0.17669138 0.08720235  212 PRO B CA  
3566 C C   . PRO B 212 ? 0.52942151 0.61808324 0.73046958 0.01078730  -0.14878069 0.07965126  212 PRO B C   
3567 O O   . PRO B 212 ? 0.56783915 0.62888086 0.72398603 0.00007951  -0.14293319 0.08007166  212 PRO B O   
3568 C CB  . PRO B 212 ? 0.58223724 0.68997526 0.81910789 0.01363033  -0.19989811 0.09079064  212 PRO B CB  
3569 C CG  . PRO B 212 ? 0.62443864 0.69346547 0.81705129 0.00882981  -0.22754225 0.10171738  212 PRO B CG  
3570 C CD  . PRO B 212 ? 0.59623051 0.62183452 0.73422718 0.00713235  -0.21417838 0.10400619  212 PRO B CD  
3571 N N   . ILE B 213 ? 0.47819024 0.60058063 0.71638823 0.01357262  -0.13151130 0.07219120  213 ILE B N   
3572 C CA  . ILE B 213 ? 0.52801150 0.65058470 0.75099814 0.00191003  -0.10987958 0.06710280  213 ILE B CA  
3573 C C   . ILE B 213 ? 0.55583507 0.67658162 0.76561767 -0.01684199 -0.11916357 0.06955506  213 ILE B C   
3574 O O   . ILE B 213 ? 0.51559991 0.61072898 0.68793797 -0.02571119 -0.11313206 0.06792556  213 ILE B O   
3575 C CB  . ILE B 213 ? 0.54947585 0.70589596 0.80896723 0.00690020  -0.08964044 0.05970898  213 ILE B CB  
3576 C CG1 . ILE B 213 ? 0.57056677 0.71974522 0.83427256 0.02559365  -0.08008079 0.05459377  213 ILE B CG1 
3577 C CG2 . ILE B 213 ? 0.52615631 0.68074369 0.76788521 -0.00829626 -0.07237053 0.05733379  213 ILE B CG2 
3578 C CD1 . ILE B 213 ? 0.57109326 0.75709450 0.87470770 0.03444549  -0.06267216 0.04489287  213 ILE B CD1 
3579 N N   . THR B 214 ? 0.55303609 0.70092559 0.79555428 -0.02202443 -0.13544874 0.07237434  214 THR B N   
3580 C CA  . THR B 214 ? 0.59795737 0.74782133 0.83499473 -0.04222554 -0.14518391 0.07396920  214 THR B CA  
3581 C C   . THR B 214 ? 0.62389737 0.76618558 0.85532624 -0.04566131 -0.17587292 0.07972069  214 THR B C   
3582 O O   . THR B 214 ? 0.51972902 0.66350102 0.76211429 -0.03171819 -0.19018874 0.08364444  214 THR B O   
3583 C CB  . THR B 214 ? 0.58027244 0.77543628 0.86425322 -0.05258617 -0.13662644 0.07229072  214 THR B CB  
3584 O OG1 . THR B 214 ? 0.51066881 0.74755311 0.84850180 -0.04068430 -0.14593732 0.07218359  214 THR B OG1 
3585 C CG2 . THR B 214 ? 0.56234825 0.76318967 0.84551024 -0.05321719 -0.10768954 0.06770626  214 THR B CG2 
3586 N N   . ALA B 215 ? 0.63441646 0.76574290 0.84731740 -0.06495566 -0.18788125 0.08022373  215 ALA B N   
3587 C CA  . ALA B 215 ? 0.70224607 0.82483047 0.90498352 -0.07245989 -0.21888456 0.08485200  215 ALA B CA  
3588 C C   . ALA B 215 ? 0.69931269 0.87206352 0.96626222 -0.07104251 -0.23634817 0.08840440  215 ALA B C   
3589 O O   . ALA B 215 ? 0.61566883 0.83256543 0.93400919 -0.06909593 -0.22092198 0.08547148  215 ALA B O   
3590 C CB  . ALA B 215 ? 0.72396880 0.81847608 0.88829911 -0.09327623 -0.22562039 0.08176348  215 ALA B CB  
3591 N N   . PRO B 216 ? 0.76693130 0.93652999 1.03354704 -0.07139835 -0.26943693 0.09420130  216 PRO B N   
3592 C CA  . PRO B 216 ? 0.79710144 1.01732087 1.13073635 -0.06515640 -0.29013658 0.09698793  216 PRO B CA  
3593 C C   . PRO B 216 ? 0.76590824 1.04096437 1.15742636 -0.08270468 -0.28828424 0.09392672  216 PRO B C   
3594 O O   . PRO B 216 ? 0.73888469 1.06895518 1.19882286 -0.07360458 -0.29577699 0.09301266  216 PRO B O   
3595 C CB  . PRO B 216 ? 0.84318411 1.03761184 1.14895546 -0.06830187 -0.33031613 0.10469228  216 PRO B CB  
3596 C CG  . PRO B 216 ? 0.84670985 0.97616392 1.06917644 -0.06925105 -0.32435089 0.10605092  216 PRO B CG  
3597 C CD  . PRO B 216 ? 0.81036168 0.92883563 1.01172876 -0.07736105 -0.28908718 0.09765850  216 PRO B CD  
3598 N N   . MET B 217 ? 0.76304209 1.02302313 1.12808132 -0.10720120 -0.27762949 0.09187248  217 MET B N   
3599 C CA  . MET B 217 ? 0.81136137 1.11662114 1.22255015 -0.13144031 -0.27633283 0.09102894  217 MET B CA  
3600 C C   . MET B 217 ? 0.78927374 1.12883544 1.23242486 -0.13096768 -0.23866938 0.08671591  217 MET B C   
3601 O O   . MET B 217 ? 0.76597935 1.15056276 1.25214231 -0.15183569 -0.23292543 0.08660083  217 MET B O   
3602 C CB  . MET B 217 ? 0.84544921 1.10756314 1.20536828 -0.15987282 -0.28527936 0.09151412  217 MET B CB  
3603 C CG  . MET B 217 ? 0.87244135 1.07322669 1.16260219 -0.15620823 -0.26558769 0.08790526  217 MET B CG  
3604 S SD  . MET B 217 ? 0.99444497 1.13650560 1.21667087 -0.13963951 -0.28107575 0.08729202  217 MET B SD  
3605 C CE  . MET B 217 ? 0.94844759 1.07438362 1.15134025 -0.16261327 -0.32246977 0.08892643  217 MET B CE  
3606 N N   . ALA B 218 ? 0.68340254 1.00276661 1.10442901 -0.11076311 -0.21422526 0.08349491  218 ALA B N   
3607 C CA  . ALA B 218 ? 0.66993666 1.01303816 1.10868645 -0.11056066 -0.17911038 0.07906550  218 ALA B CA  
3608 C C   . ALA B 218 ? 0.69783133 1.11438465 1.21509290 -0.10026805 -0.17112139 0.07413784  218 ALA B C   
3609 O O   . ALA B 218 ? 0.65188855 1.08871078 1.20322824 -0.08013263 -0.19034597 0.07311043  218 ALA B O   
3610 C CB  . ALA B 218 ? 0.60886413 0.90946186 1.00253284 -0.09107386 -0.16016477 0.07628517  218 ALA B CB  
3611 N N   . LYS B 219 ? 0.75913334 1.21129346 1.30010509 -0.11256795 -0.14182720 0.07046158  219 LYS B N   
3612 C CA  . LYS B 219 ? 0.77541733 1.30256057 1.39090443 -0.10214757 -0.12592243 0.06191339  219 LYS B CA  
3613 C C   . LYS B 219 ? 0.83441430 1.35165751 1.44498980 -0.06853704 -0.10765485 0.05337670  219 LYS B C   
3614 O O   . LYS B 219 ? 0.92204547 1.49169230 1.59201574 -0.04828994 -0.10073432 0.04341757  219 LYS B O   
3615 C CB  . LYS B 219 ? 0.42885792 0.99350476 1.06059122 -0.13184530 -0.09759489 0.06126662  219 LYS B CB  
3616 C CG  . LYS B 219 ? 0.44978172 1.02137530 1.08361840 -0.17112389 -0.11243001 0.07017197  219 LYS B CG  
3617 C CD  . LYS B 219 ? 0.45164365 1.09458220 1.16380513 -0.17642683 -0.13187666 0.06820370  219 LYS B CD  
3618 C CE  . LYS B 219 ? 0.47402555 1.13697886 1.19744277 -0.22157076 -0.13870692 0.07580013  219 LYS B CE  
3619 N NZ  . LYS B 219 ? 0.47536880 1.21492600 1.28211617 -0.22708115 -0.15929358 0.07316573  219 LYS B NZ  
3620 N N   . PHE B 220 ? 0.80243921 1.25621176 1.34688699 -0.06289858 -0.10021403 0.05577958  220 PHE B N   
3621 C CA  . PHE B 220 ? 0.80094469 1.23850846 1.33570993 -0.03375230 -0.08649127 0.04838086  220 PHE B CA  
3622 C C   . PHE B 220 ? 0.77899033 1.14737630 1.25245655 -0.02488944 -0.10234360 0.05476509  220 PHE B C   
3623 O O   . PHE B 220 ? 0.84752041 1.17774439 1.27471948 -0.04283655 -0.10895307 0.06166815  220 PHE B O   
3624 C CB  . PHE B 220 ? 0.80663401 1.25175095 1.33004332 -0.03826828 -0.04957936 0.04150987  220 PHE B CB  
3625 C CG  . PHE B 220 ? 0.85449356 1.26898837 1.35279226 -0.01282057 -0.03707942 0.03435914  220 PHE B CG  
3626 C CD1 . PHE B 220 ? 0.82717031 1.27196181 1.36721730 0.01407976  -0.02935845 0.02178736  220 PHE B CD1 
3627 C CD2 . PHE B 220 ? 0.87282509 1.22724438 1.30739594 -0.01472759 -0.03520652 0.03906834  220 PHE B CD2 
3628 C CE1 . PHE B 220 ? 0.80934882 1.21996593 1.32310653 0.03553547  -0.02068202 0.01506609  220 PHE B CE1 
3629 C CE2 . PHE B 220 ? 0.82787949 1.15498579 1.24094009 0.00560121  -0.02609195 0.03292432  220 PHE B CE2 
3630 C CZ  . PHE B 220 ? 0.82297623 1.17536104 1.27316427 0.02954374  -0.01931969 0.02138648  220 PHE B CZ  
3631 N N   . GLY B 221 ? 0.75571811 1.10772300 1.22881699 0.00218103  -0.10833334 0.05177846  221 GLY B N   
3632 C CA  . GLY B 221 ? 0.74445021 1.03381729 1.15813208 0.00823745  -0.11743560 0.05743159  221 GLY B CA  
3633 C C   . GLY B 221 ? 0.74391258 1.00679898 1.13913822 0.00804547  -0.15050936 0.06679702  221 GLY B C   
3634 O O   . GLY B 221 ? 0.66852689 0.88322222 1.01496696 0.01217107  -0.15518396 0.07102767  221 GLY B O   
3635 N N   . GLY B 222 ? 0.76784682 1.06121898 1.19865060 0.00191402  -0.17291924 0.06999132  222 GLY B N   
3636 C CA  . GLY B 222 ? 0.78772473 1.05140972 1.19163167 -0.00212987 -0.20675704 0.07953618  222 GLY B CA  
3637 C C   . GLY B 222 ? 0.88570547 1.12911415 1.28892279 0.02170938  -0.22735883 0.08363350  222 GLY B C   
3638 O O   . GLY B 222 ? 0.87337613 1.08392274 1.24268103 0.01777104  -0.25524554 0.09304689  222 GLY B O   
3639 N N   . SER B 223 ? 0.94907528 1.20699501 1.38407576 0.04494528  -0.21533801 0.07674806  223 SER B N   
3640 C CA  . SER B 223 ? 1.04737067 1.28204942 1.48505759 0.06932744  -0.23885049 0.08090872  223 SER B CA  
3641 C C   . SER B 223 ? 1.11896122 1.30940986 1.51654541 0.07959733  -0.22091828 0.07934852  223 SER B C   
3642 O O   . SER B 223 ? 1.09462631 1.30376828 1.51074624 0.08643481  -0.19215031 0.06786653  223 SER B O   
3643 C CB  . SER B 223 ? 0.98599350 1.27441740 1.50274396 0.09181535  -0.24904761 0.07291550  223 SER B CB  
3644 O OG  . SER B 223 ? 0.90665245 1.23588777 1.46147680 0.09857506  -0.21409790 0.05779475  223 SER B OG  
3645 N N   . ILE B 224 ? 1.34083140 1.47517848 1.68386507 0.07830770  -0.23782028 0.09068050  224 ILE B N   
3646 C CA  . ILE B 224 ? 1.41955960 1.50923157 1.72192442 0.08380106  -0.22341013 0.09092982  224 ILE B CA  
3647 C C   . ILE B 224 ? 1.47084749 1.58477187 1.79290402 0.08724610  -0.18734506 0.07654997  224 ILE B C   
3648 O O   . ILE B 224 ? 1.42846227 1.52206588 1.70980918 0.07312043  -0.16673033 0.07600436  224 ILE B O   
3649 C CB  . ILE B 224 ? 1.44352806 1.50289059 1.74978876 0.10611628  -0.24851522 0.09639023  224 ILE B CB  
3650 C CG1 . ILE B 224 ? 1.44269884 1.47592103 1.72599030 0.10184596  -0.28811055 0.11244757  224 ILE B CG1 
3651 C CG2 . ILE B 224 ? 1.39392531 1.40556204 1.65737224 0.10735650  -0.23468080 0.09722181  224 ILE B CG2 
3652 C CD1 . ILE B 224 ? 1.36476934 1.35534108 1.57268560 0.07516702  -0.28802460 0.12402131  224 ILE B CD1 
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