data_8QUO
# 
_entry.id   8QUO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8QUO         pdb_00008quo 10.2210/pdb8quo/pdb 
WWPDB D_1292133964 ?            ?                   
EMDB  EMD-18662    ?            ?                   
# 
_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       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QUO 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Coproheme decarboxylase from Corynebacterium diphteriae in complex with heme b' 
_pdbx_database_related.db_id          EMD-18662 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              stefan.hofbauer@boku.ac.at 
_pdbx_contact_author.name_first         Stefan 
_pdbx_contact_author.name_last          Hofbauer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3375-7715 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Patil, G.'    1 0000-0002-4010-4950 
'Guo, Y.'      2 ?                   
'Borek, D.'    3 ?                   
'Hofbauer, S.' 4 0000-0003-3375-7715 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70027 
_citation.page_last                 e70027 
_citation.title                     
;Insights into the flexibility of the domain-linking loop in actinobacterial coproheme decarboxylase through structures and molecular dynamics simulations.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70027 
_citation.pdbx_database_id_PubMed   39865384 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Patil, G.'              1 ?                   
primary 'Alonso de Armino, D.J.' 2 0000-0002-0498-687X 
primary 'Guo, Y.'                3 0000-0001-7705-5454 
primary 'Furtmuller, P.G.'       4 0000-0002-1199-2469 
primary 'Borek, D.'              5 0000-0002-4321-6253 
primary 'Estrin, D.A.'           6 0000-0002-5006-7225 
primary 'Hofbauer, S.'           7 0000-0003-3375-7715 
# 
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 'Coproheme decarboxylase'         27288.961 5    ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   5    ? ? ? ? 
3 water       nat water                             18.015    1283 ? ? ? ? 
# 
_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       
;GPMAEKLNFEELNSMQRYSQFAVFRAIPGALGSDRAEIVAQAQSFFDGLETAGKVEVRGIYDLAGCRAEADFMIWWIAEE
FEEIQAAFARFRRETVLGQVSEVAWLGNSLHRPAEFNRSHLPSFIMGEIPGDWITVYPFVRSYDWYIMDPQKRRKILAEH
GQAARDFPDVRANTVPAFALGDYEWMLAFEAPRLDRIVDLMHKMRYTEARLHVREETPFFTGRRVSEVSELVNVLPG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMAEKLNFEELNSMQRYSQFAVFRAIPGALGSDRAEIVAQAQSFFDGLETAGKVEVRGIYDLAGCRAEADFMIWWIAEE
FEEIQAAFARFRRETVLGQVSEVAWLGNSLHRPAEFNRSHLPSFIMGEIPGDWITVYPFVRSYDWYIMDPQKRRKILAEH
GQAARDFPDVRANTVPAFALGDYEWMLAFEAPRLDRIVDLMHKMRYTEARLHVREETPFFTGRRVSEVSELVNVLPG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   ALA n 
1 5   GLU n 
1 6   LYS n 
1 7   LEU n 
1 8   ASN n 
1 9   PHE n 
1 10  GLU n 
1 11  GLU n 
1 12  LEU n 
1 13  ASN n 
1 14  SER n 
1 15  MET n 
1 16  GLN n 
1 17  ARG n 
1 18  TYR n 
1 19  SER n 
1 20  GLN n 
1 21  PHE n 
1 22  ALA n 
1 23  VAL n 
1 24  PHE n 
1 25  ARG n 
1 26  ALA n 
1 27  ILE n 
1 28  PRO n 
1 29  GLY n 
1 30  ALA n 
1 31  LEU n 
1 32  GLY n 
1 33  SER n 
1 34  ASP n 
1 35  ARG n 
1 36  ALA n 
1 37  GLU n 
1 38  ILE n 
1 39  VAL n 
1 40  ALA n 
1 41  GLN n 
1 42  ALA n 
1 43  GLN n 
1 44  SER n 
1 45  PHE n 
1 46  PHE n 
1 47  ASP n 
1 48  GLY n 
1 49  LEU n 
1 50  GLU n 
1 51  THR n 
1 52  ALA n 
1 53  GLY n 
1 54  LYS n 
1 55  VAL n 
1 56  GLU n 
1 57  VAL n 
1 58  ARG n 
1 59  GLY n 
1 60  ILE n 
1 61  TYR n 
1 62  ASP n 
1 63  LEU n 
1 64  ALA n 
1 65  GLY n 
1 66  CYS n 
1 67  ARG n 
1 68  ALA n 
1 69  GLU n 
1 70  ALA n 
1 71  ASP n 
1 72  PHE n 
1 73  MET n 
1 74  ILE n 
1 75  TRP n 
1 76  TRP n 
1 77  ILE n 
1 78  ALA n 
1 79  GLU n 
1 80  GLU n 
1 81  PHE n 
1 82  GLU n 
1 83  GLU n 
1 84  ILE n 
1 85  GLN n 
1 86  ALA n 
1 87  ALA n 
1 88  PHE n 
1 89  ALA n 
1 90  ARG n 
1 91  PHE n 
1 92  ARG n 
1 93  ARG n 
1 94  GLU n 
1 95  THR n 
1 96  VAL n 
1 97  LEU n 
1 98  GLY n 
1 99  GLN n 
1 100 VAL n 
1 101 SER n 
1 102 GLU n 
1 103 VAL n 
1 104 ALA n 
1 105 TRP n 
1 106 LEU n 
1 107 GLY n 
1 108 ASN n 
1 109 SER n 
1 110 LEU n 
1 111 HIS n 
1 112 ARG n 
1 113 PRO n 
1 114 ALA n 
1 115 GLU n 
1 116 PHE n 
1 117 ASN n 
1 118 ARG n 
1 119 SER n 
1 120 HIS n 
1 121 LEU n 
1 122 PRO n 
1 123 SER n 
1 124 PHE n 
1 125 ILE n 
1 126 MET n 
1 127 GLY n 
1 128 GLU n 
1 129 ILE n 
1 130 PRO n 
1 131 GLY n 
1 132 ASP n 
1 133 TRP n 
1 134 ILE n 
1 135 THR n 
1 136 VAL n 
1 137 TYR n 
1 138 PRO n 
1 139 PHE n 
1 140 VAL n 
1 141 ARG n 
1 142 SER n 
1 143 TYR n 
1 144 ASP n 
1 145 TRP n 
1 146 TYR n 
1 147 ILE n 
1 148 MET n 
1 149 ASP n 
1 150 PRO n 
1 151 GLN n 
1 152 LYS n 
1 153 ARG n 
1 154 ARG n 
1 155 LYS n 
1 156 ILE n 
1 157 LEU n 
1 158 ALA n 
1 159 GLU n 
1 160 HIS n 
1 161 GLY n 
1 162 GLN n 
1 163 ALA n 
1 164 ALA n 
1 165 ARG n 
1 166 ASP n 
1 167 PHE n 
1 168 PRO n 
1 169 ASP n 
1 170 VAL n 
1 171 ARG n 
1 172 ALA n 
1 173 ASN n 
1 174 THR n 
1 175 VAL n 
1 176 PRO n 
1 177 ALA n 
1 178 PHE n 
1 179 ALA n 
1 180 LEU n 
1 181 GLY n 
1 182 ASP n 
1 183 TYR n 
1 184 GLU n 
1 185 TRP n 
1 186 MET n 
1 187 LEU n 
1 188 ALA n 
1 189 PHE n 
1 190 GLU n 
1 191 ALA n 
1 192 PRO n 
1 193 ARG n 
1 194 LEU n 
1 195 ASP n 
1 196 ARG n 
1 197 ILE n 
1 198 VAL n 
1 199 ASP n 
1 200 LEU n 
1 201 MET n 
1 202 HIS n 
1 203 LYS n 
1 204 MET n 
1 205 ARG n 
1 206 TYR n 
1 207 THR n 
1 208 GLU n 
1 209 ALA n 
1 210 ARG n 
1 211 LEU n 
1 212 HIS n 
1 213 VAL n 
1 214 ARG n 
1 215 GLU n 
1 216 GLU n 
1 217 THR n 
1 218 PRO n 
1 219 PHE n 
1 220 PHE n 
1 221 THR n 
1 222 GLY n 
1 223 ARG n 
1 224 ARG n 
1 225 VAL n 
1 226 SER n 
1 227 GLU n 
1 228 VAL n 
1 229 SER n 
1 230 GLU n 
1 231 LEU n 
1 232 VAL n 
1 233 ASN n 
1 234 VAL n 
1 235 LEU n 
1 236 PRO n 
1 237 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   237 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 chdC 
_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      'Corynebacterium diphtheriae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1717 
_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                       'pD441-NH vector' 
_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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   ALA 4   2   ?   ?   ?   A . n 
A 1 5   GLU 5   3   ?   ?   ?   A . n 
A 1 6   LYS 6   4   ?   ?   ?   A . n 
A 1 7   LEU 7   5   ?   ?   ?   A . n 
A 1 8   ASN 8   6   6   ASN ASN A . n 
A 1 9   PHE 9   7   7   PHE PHE A . n 
A 1 10  GLU 10  8   8   GLU GLU A . n 
A 1 11  GLU 11  9   9   GLU GLU A . n 
A 1 12  LEU 12  10  10  LEU LEU A . n 
A 1 13  ASN 13  11  11  ASN ASN A . n 
A 1 14  SER 14  12  12  SER SER A . n 
A 1 15  MET 15  13  13  MET MET A . n 
A 1 16  GLN 16  14  14  GLN GLN A . n 
A 1 17  ARG 17  15  15  ARG ARG A . n 
A 1 18  TYR 18  16  16  TYR TYR A . n 
A 1 19  SER 19  17  17  SER SER A . n 
A 1 20  GLN 20  18  18  GLN GLN A . n 
A 1 21  PHE 21  19  19  PHE PHE A . n 
A 1 22  ALA 22  20  20  ALA ALA A . n 
A 1 23  VAL 23  21  21  VAL VAL A . n 
A 1 24  PHE 24  22  22  PHE PHE A . n 
A 1 25  ARG 25  23  23  ARG ARG A . n 
A 1 26  ALA 26  24  24  ALA ALA A . n 
A 1 27  ILE 27  25  25  ILE ILE A . n 
A 1 28  PRO 28  26  26  PRO PRO A . n 
A 1 29  GLY 29  27  27  GLY GLY A . n 
A 1 30  ALA 30  28  28  ALA ALA A . n 
A 1 31  LEU 31  29  29  LEU LEU A . n 
A 1 32  GLY 32  30  30  GLY GLY A . n 
A 1 33  SER 33  31  31  SER SER A . n 
A 1 34  ASP 34  32  32  ASP ASP A . n 
A 1 35  ARG 35  33  33  ARG ARG A . n 
A 1 36  ALA 36  34  34  ALA ALA A . n 
A 1 37  GLU 37  35  35  GLU GLU A . n 
A 1 38  ILE 38  36  36  ILE ILE A . n 
A 1 39  VAL 39  37  37  VAL VAL A . n 
A 1 40  ALA 40  38  38  ALA ALA A . n 
A 1 41  GLN 41  39  39  GLN GLN A . n 
A 1 42  ALA 42  40  40  ALA ALA A . n 
A 1 43  GLN 43  41  41  GLN GLN A . n 
A 1 44  SER 44  42  42  SER SER A . n 
A 1 45  PHE 45  43  43  PHE PHE A . n 
A 1 46  PHE 46  44  44  PHE PHE A . n 
A 1 47  ASP 47  45  45  ASP ASP A . n 
A 1 48  GLY 48  46  46  GLY GLY A . n 
A 1 49  LEU 49  47  47  LEU LEU A . n 
A 1 50  GLU 50  48  48  GLU GLU A . n 
A 1 51  THR 51  49  49  THR THR A . n 
A 1 52  ALA 52  50  50  ALA ALA A . n 
A 1 53  GLY 53  51  51  GLY GLY A . n 
A 1 54  LYS 54  52  52  LYS LYS A . n 
A 1 55  VAL 55  53  53  VAL VAL A . n 
A 1 56  GLU 56  54  54  GLU GLU A . n 
A 1 57  VAL 57  55  55  VAL VAL A . n 
A 1 58  ARG 58  56  56  ARG ARG A . n 
A 1 59  GLY 59  57  57  GLY GLY A . n 
A 1 60  ILE 60  58  58  ILE ILE A . n 
A 1 61  TYR 61  59  59  TYR TYR A . n 
A 1 62  ASP 62  60  60  ASP ASP A . n 
A 1 63  LEU 63  61  61  LEU LEU A . n 
A 1 64  ALA 64  62  62  ALA ALA A . n 
A 1 65  GLY 65  63  63  GLY GLY A . n 
A 1 66  CYS 66  64  64  CYS CYS A . n 
A 1 67  ARG 67  65  65  ARG ARG A . n 
A 1 68  ALA 68  66  66  ALA ALA A . n 
A 1 69  GLU 69  67  67  GLU GLU A . n 
A 1 70  ALA 70  68  68  ALA ALA A . n 
A 1 71  ASP 71  69  69  ASP ASP A . n 
A 1 72  PHE 72  70  70  PHE PHE A . n 
A 1 73  MET 73  71  71  MET MET A . n 
A 1 74  ILE 74  72  72  ILE ILE A . n 
A 1 75  TRP 75  73  73  TRP TRP A . n 
A 1 76  TRP 76  74  74  TRP TRP A . n 
A 1 77  ILE 77  75  75  ILE ILE A . n 
A 1 78  ALA 78  76  76  ALA ALA A . n 
A 1 79  GLU 79  77  77  GLU GLU A . n 
A 1 80  GLU 80  78  78  GLU GLU A . n 
A 1 81  PHE 81  79  79  PHE PHE A . n 
A 1 82  GLU 82  80  80  GLU GLU A . n 
A 1 83  GLU 83  81  81  GLU GLU A . n 
A 1 84  ILE 84  82  82  ILE ILE A . n 
A 1 85  GLN 85  83  83  GLN GLN A . n 
A 1 86  ALA 86  84  84  ALA ALA A . n 
A 1 87  ALA 87  85  85  ALA ALA A . n 
A 1 88  PHE 88  86  86  PHE PHE A . n 
A 1 89  ALA 89  87  87  ALA ALA A . n 
A 1 90  ARG 90  88  88  ARG ARG A . n 
A 1 91  PHE 91  89  89  PHE PHE A . n 
A 1 92  ARG 92  90  90  ARG ARG A . n 
A 1 93  ARG 93  91  91  ARG ARG A . n 
A 1 94  GLU 94  92  92  GLU GLU A . n 
A 1 95  THR 95  93  93  THR THR A . n 
A 1 96  VAL 96  94  94  VAL VAL A . n 
A 1 97  LEU 97  95  95  LEU LEU A . n 
A 1 98  GLY 98  96  96  GLY GLY A . n 
A 1 99  GLN 99  97  97  GLN GLN A . n 
A 1 100 VAL 100 98  98  VAL VAL A . n 
A 1 101 SER 101 99  99  SER SER A . n 
A 1 102 GLU 102 100 100 GLU GLU A . n 
A 1 103 VAL 103 101 101 VAL VAL A . n 
A 1 104 ALA 104 102 102 ALA ALA A . n 
A 1 105 TRP 105 103 103 TRP TRP A . n 
A 1 106 LEU 106 104 104 LEU LEU A . n 
A 1 107 GLY 107 105 105 GLY GLY A . n 
A 1 108 ASN 108 106 106 ASN ASN A . n 
A 1 109 SER 109 107 107 SER SER A . n 
A 1 110 LEU 110 108 108 LEU LEU A . n 
A 1 111 HIS 111 109 109 HIS HIS A . n 
A 1 112 ARG 112 110 110 ARG ARG A . n 
A 1 113 PRO 113 111 111 PRO PRO A . n 
A 1 114 ALA 114 112 112 ALA ALA A . n 
A 1 115 GLU 115 113 113 GLU GLU A . n 
A 1 116 PHE 116 114 114 PHE PHE A . n 
A 1 117 ASN 117 115 115 ASN ASN A . n 
A 1 118 ARG 118 116 116 ARG ARG A . n 
A 1 119 SER 119 117 117 SER SER A . n 
A 1 120 HIS 120 118 118 HIS HIS A . n 
A 1 121 LEU 121 119 119 LEU LEU A . n 
A 1 122 PRO 122 120 120 PRO PRO A . n 
A 1 123 SER 123 121 121 SER SER A . n 
A 1 124 PHE 124 122 122 PHE PHE A . n 
A 1 125 ILE 125 123 123 ILE ILE A . n 
A 1 126 MET 126 124 124 MET MET A . n 
A 1 127 GLY 127 125 125 GLY GLY A . n 
A 1 128 GLU 128 126 126 GLU GLU A . n 
A 1 129 ILE 129 127 127 ILE ILE A . n 
A 1 130 PRO 130 128 128 PRO PRO A . n 
A 1 131 GLY 131 129 129 GLY GLY A . n 
A 1 132 ASP 132 130 130 ASP ASP A . n 
A 1 133 TRP 133 131 131 TRP TRP A . n 
A 1 134 ILE 134 132 132 ILE ILE A . n 
A 1 135 THR 135 133 133 THR THR A . n 
A 1 136 VAL 136 134 134 VAL VAL A . n 
A 1 137 TYR 137 135 135 TYR TYR A . n 
A 1 138 PRO 138 136 136 PRO PRO A . n 
A 1 139 PHE 139 137 137 PHE PHE A . n 
A 1 140 VAL 140 138 138 VAL VAL A . n 
A 1 141 ARG 141 139 139 ARG ARG A . n 
A 1 142 SER 142 140 140 SER SER A . n 
A 1 143 TYR 143 141 141 TYR TYR A . n 
A 1 144 ASP 144 142 142 ASP ASP A . n 
A 1 145 TRP 145 143 143 TRP TRP A . n 
A 1 146 TYR 146 144 144 TYR TYR A . n 
A 1 147 ILE 147 145 145 ILE ILE A . n 
A 1 148 MET 148 146 146 MET MET A . n 
A 1 149 ASP 149 147 147 ASP ASP A . n 
A 1 150 PRO 150 148 148 PRO PRO A . n 
A 1 151 GLN 151 149 149 GLN GLN A . n 
A 1 152 LYS 152 150 150 LYS LYS A . n 
A 1 153 ARG 153 151 151 ARG ARG A . n 
A 1 154 ARG 154 152 152 ARG ARG A . n 
A 1 155 LYS 155 153 153 LYS LYS A . n 
A 1 156 ILE 156 154 154 ILE ILE A . n 
A 1 157 LEU 157 155 155 LEU LEU A . n 
A 1 158 ALA 158 156 156 ALA ALA A . n 
A 1 159 GLU 159 157 157 GLU GLU A . n 
A 1 160 HIS 160 158 158 HIS HIS A . n 
A 1 161 GLY 161 159 159 GLY GLY A . n 
A 1 162 GLN 162 160 160 GLN GLN A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 ALA 164 162 162 ALA ALA A . n 
A 1 165 ARG 165 163 163 ARG ARG A . n 
A 1 166 ASP 166 164 164 ASP ASP A . n 
A 1 167 PHE 167 165 165 PHE PHE A . n 
A 1 168 PRO 168 166 166 PRO PRO A . n 
A 1 169 ASP 169 167 167 ASP ASP A . n 
A 1 170 VAL 170 168 168 VAL VAL A . n 
A 1 171 ARG 171 169 169 ARG ARG A . n 
A 1 172 ALA 172 170 170 ALA ALA A . n 
A 1 173 ASN 173 171 171 ASN ASN A . n 
A 1 174 THR 174 172 172 THR THR A . n 
A 1 175 VAL 175 173 173 VAL VAL A . n 
A 1 176 PRO 176 174 174 PRO PRO A . n 
A 1 177 ALA 177 175 175 ALA ALA A . n 
A 1 178 PHE 178 176 176 PHE PHE A . n 
A 1 179 ALA 179 177 177 ALA ALA A . n 
A 1 180 LEU 180 178 178 LEU LEU A . n 
A 1 181 GLY 181 179 179 GLY GLY A . n 
A 1 182 ASP 182 180 180 ASP ASP A . n 
A 1 183 TYR 183 181 181 TYR TYR A . n 
A 1 184 GLU 184 182 182 GLU GLU A . n 
A 1 185 TRP 185 183 183 TRP TRP A . n 
A 1 186 MET 186 184 184 MET MET A . n 
A 1 187 LEU 187 185 185 LEU LEU A . n 
A 1 188 ALA 188 186 186 ALA ALA A . n 
A 1 189 PHE 189 187 187 PHE PHE A . n 
A 1 190 GLU 190 188 188 GLU GLU A . n 
A 1 191 ALA 191 189 189 ALA ALA A . n 
A 1 192 PRO 192 190 190 PRO PRO A . n 
A 1 193 ARG 193 191 191 ARG ARG A . n 
A 1 194 LEU 194 192 192 LEU LEU A . n 
A 1 195 ASP 195 193 193 ASP ASP A . n 
A 1 196 ARG 196 194 194 ARG ARG A . n 
A 1 197 ILE 197 195 195 ILE ILE A . n 
A 1 198 VAL 198 196 196 VAL VAL A . n 
A 1 199 ASP 199 197 197 ASP ASP A . n 
A 1 200 LEU 200 198 198 LEU LEU A . n 
A 1 201 MET 201 199 199 MET MET A . n 
A 1 202 HIS 202 200 200 HIS HIS A . n 
A 1 203 LYS 203 201 201 LYS LYS A . n 
A 1 204 MET 204 202 202 MET MET A . n 
A 1 205 ARG 205 203 203 ARG ARG A . n 
A 1 206 TYR 206 204 204 TYR TYR A . n 
A 1 207 THR 207 205 205 THR THR A . n 
A 1 208 GLU 208 206 206 GLU GLU A . n 
A 1 209 ALA 209 207 207 ALA ALA A . n 
A 1 210 ARG 210 208 208 ARG ARG A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 HIS 212 210 210 HIS HIS A . n 
A 1 213 VAL 213 211 211 VAL VAL A . n 
A 1 214 ARG 214 212 212 ARG ARG A . n 
A 1 215 GLU 215 213 213 GLU GLU A . n 
A 1 216 GLU 216 214 214 GLU GLU A . n 
A 1 217 THR 217 215 215 THR THR A . n 
A 1 218 PRO 218 216 216 PRO PRO A . n 
A 1 219 PHE 219 217 217 PHE PHE A . n 
A 1 220 PHE 220 218 218 PHE PHE A . n 
A 1 221 THR 221 219 219 THR THR A . n 
A 1 222 GLY 222 220 220 GLY GLY A . n 
A 1 223 ARG 223 221 221 ARG ARG A . n 
A 1 224 ARG 224 222 222 ARG ARG A . n 
A 1 225 VAL 225 223 223 VAL VAL A . n 
A 1 226 SER 226 224 224 SER SER A . n 
A 1 227 GLU 227 225 225 GLU GLU A . n 
A 1 228 VAL 228 226 226 VAL VAL A . n 
A 1 229 SER 229 227 227 SER SER A . n 
A 1 230 GLU 230 228 228 GLU GLU A . n 
A 1 231 LEU 231 229 229 LEU LEU A . n 
A 1 232 VAL 232 230 230 VAL VAL A . n 
A 1 233 ASN 233 231 231 ASN ASN A . n 
A 1 234 VAL 234 232 232 VAL VAL A . n 
A 1 235 LEU 235 233 233 LEU LEU A . n 
A 1 236 PRO 236 234 234 PRO PRO A . n 
A 1 237 GLY 237 235 235 GLY GLY A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   ALA 4   2   ?   ?   ?   B . n 
B 1 5   GLU 5   3   ?   ?   ?   B . n 
B 1 6   LYS 6   4   ?   ?   ?   B . n 
B 1 7   LEU 7   5   ?   ?   ?   B . n 
B 1 8   ASN 8   6   6   ASN ASN B . n 
B 1 9   PHE 9   7   7   PHE PHE B . n 
B 1 10  GLU 10  8   8   GLU GLU B . n 
B 1 11  GLU 11  9   9   GLU GLU B . n 
B 1 12  LEU 12  10  10  LEU LEU B . n 
B 1 13  ASN 13  11  11  ASN ASN B . n 
B 1 14  SER 14  12  12  SER SER B . n 
B 1 15  MET 15  13  13  MET MET B . n 
B 1 16  GLN 16  14  14  GLN GLN B . n 
B 1 17  ARG 17  15  15  ARG ARG B . n 
B 1 18  TYR 18  16  16  TYR TYR B . n 
B 1 19  SER 19  17  17  SER SER B . n 
B 1 20  GLN 20  18  18  GLN GLN B . n 
B 1 21  PHE 21  19  19  PHE PHE B . n 
B 1 22  ALA 22  20  20  ALA ALA B . n 
B 1 23  VAL 23  21  21  VAL VAL B . n 
B 1 24  PHE 24  22  22  PHE PHE B . n 
B 1 25  ARG 25  23  23  ARG ARG B . n 
B 1 26  ALA 26  24  24  ALA ALA B . n 
B 1 27  ILE 27  25  25  ILE ILE B . n 
B 1 28  PRO 28  26  26  PRO PRO B . n 
B 1 29  GLY 29  27  27  GLY GLY B . n 
B 1 30  ALA 30  28  28  ALA ALA B . n 
B 1 31  LEU 31  29  29  LEU LEU B . n 
B 1 32  GLY 32  30  30  GLY GLY B . n 
B 1 33  SER 33  31  31  SER SER B . n 
B 1 34  ASP 34  32  32  ASP ASP B . n 
B 1 35  ARG 35  33  33  ARG ARG B . n 
B 1 36  ALA 36  34  34  ALA ALA B . n 
B 1 37  GLU 37  35  35  GLU GLU B . n 
B 1 38  ILE 38  36  36  ILE ILE B . n 
B 1 39  VAL 39  37  37  VAL VAL B . n 
B 1 40  ALA 40  38  38  ALA ALA B . n 
B 1 41  GLN 41  39  39  GLN GLN B . n 
B 1 42  ALA 42  40  40  ALA ALA B . n 
B 1 43  GLN 43  41  41  GLN GLN B . n 
B 1 44  SER 44  42  42  SER SER B . n 
B 1 45  PHE 45  43  43  PHE PHE B . n 
B 1 46  PHE 46  44  44  PHE PHE B . n 
B 1 47  ASP 47  45  45  ASP ASP B . n 
B 1 48  GLY 48  46  46  GLY GLY B . n 
B 1 49  LEU 49  47  47  LEU LEU B . n 
B 1 50  GLU 50  48  48  GLU GLU B . n 
B 1 51  THR 51  49  49  THR THR B . n 
B 1 52  ALA 52  50  50  ALA ALA B . n 
B 1 53  GLY 53  51  51  GLY GLY B . n 
B 1 54  LYS 54  52  52  LYS LYS B . n 
B 1 55  VAL 55  53  53  VAL VAL B . n 
B 1 56  GLU 56  54  54  GLU GLU B . n 
B 1 57  VAL 57  55  55  VAL VAL B . n 
B 1 58  ARG 58  56  56  ARG ARG B . n 
B 1 59  GLY 59  57  57  GLY GLY B . n 
B 1 60  ILE 60  58  58  ILE ILE B . n 
B 1 61  TYR 61  59  59  TYR TYR B . n 
B 1 62  ASP 62  60  60  ASP ASP B . n 
B 1 63  LEU 63  61  61  LEU LEU B . n 
B 1 64  ALA 64  62  62  ALA ALA B . n 
B 1 65  GLY 65  63  63  GLY GLY B . n 
B 1 66  CYS 66  64  64  CYS CYS B . n 
B 1 67  ARG 67  65  65  ARG ARG B . n 
B 1 68  ALA 68  66  66  ALA ALA B . n 
B 1 69  GLU 69  67  67  GLU GLU B . n 
B 1 70  ALA 70  68  68  ALA ALA B . n 
B 1 71  ASP 71  69  69  ASP ASP B . n 
B 1 72  PHE 72  70  70  PHE PHE B . n 
B 1 73  MET 73  71  71  MET MET B . n 
B 1 74  ILE 74  72  72  ILE ILE B . n 
B 1 75  TRP 75  73  73  TRP TRP B . n 
B 1 76  TRP 76  74  74  TRP TRP B . n 
B 1 77  ILE 77  75  75  ILE ILE B . n 
B 1 78  ALA 78  76  76  ALA ALA B . n 
B 1 79  GLU 79  77  77  GLU GLU B . n 
B 1 80  GLU 80  78  78  GLU GLU B . n 
B 1 81  PHE 81  79  79  PHE PHE B . n 
B 1 82  GLU 82  80  80  GLU GLU B . n 
B 1 83  GLU 83  81  81  GLU GLU B . n 
B 1 84  ILE 84  82  82  ILE ILE B . n 
B 1 85  GLN 85  83  83  GLN GLN B . n 
B 1 86  ALA 86  84  84  ALA ALA B . n 
B 1 87  ALA 87  85  85  ALA ALA B . n 
B 1 88  PHE 88  86  86  PHE PHE B . n 
B 1 89  ALA 89  87  87  ALA ALA B . n 
B 1 90  ARG 90  88  88  ARG ARG B . n 
B 1 91  PHE 91  89  89  PHE PHE B . n 
B 1 92  ARG 92  90  90  ARG ARG B . n 
B 1 93  ARG 93  91  91  ARG ARG B . n 
B 1 94  GLU 94  92  92  GLU GLU B . n 
B 1 95  THR 95  93  93  THR THR B . n 
B 1 96  VAL 96  94  94  VAL VAL B . n 
B 1 97  LEU 97  95  95  LEU LEU B . n 
B 1 98  GLY 98  96  96  GLY GLY B . n 
B 1 99  GLN 99  97  97  GLN GLN B . n 
B 1 100 VAL 100 98  98  VAL VAL B . n 
B 1 101 SER 101 99  99  SER SER B . n 
B 1 102 GLU 102 100 100 GLU GLU B . n 
B 1 103 VAL 103 101 101 VAL VAL B . n 
B 1 104 ALA 104 102 102 ALA ALA B . n 
B 1 105 TRP 105 103 103 TRP TRP B . n 
B 1 106 LEU 106 104 104 LEU LEU B . n 
B 1 107 GLY 107 105 105 GLY GLY B . n 
B 1 108 ASN 108 106 106 ASN ASN B . n 
B 1 109 SER 109 107 107 SER SER B . n 
B 1 110 LEU 110 108 108 LEU LEU B . n 
B 1 111 HIS 111 109 109 HIS HIS B . n 
B 1 112 ARG 112 110 110 ARG ARG B . n 
B 1 113 PRO 113 111 111 PRO PRO B . n 
B 1 114 ALA 114 112 112 ALA ALA B . n 
B 1 115 GLU 115 113 113 GLU GLU B . n 
B 1 116 PHE 116 114 114 PHE PHE B . n 
B 1 117 ASN 117 115 115 ASN ASN B . n 
B 1 118 ARG 118 116 116 ARG ARG B . n 
B 1 119 SER 119 117 117 SER SER B . n 
B 1 120 HIS 120 118 118 HIS HIS B . n 
B 1 121 LEU 121 119 119 LEU LEU B . n 
B 1 122 PRO 122 120 120 PRO PRO B . n 
B 1 123 SER 123 121 121 SER SER B . n 
B 1 124 PHE 124 122 122 PHE PHE B . n 
B 1 125 ILE 125 123 123 ILE ILE B . n 
B 1 126 MET 126 124 124 MET MET B . n 
B 1 127 GLY 127 125 125 GLY GLY B . n 
B 1 128 GLU 128 126 126 GLU GLU B . n 
B 1 129 ILE 129 127 127 ILE ILE B . n 
B 1 130 PRO 130 128 128 PRO PRO B . n 
B 1 131 GLY 131 129 129 GLY GLY B . n 
B 1 132 ASP 132 130 130 ASP ASP B . n 
B 1 133 TRP 133 131 131 TRP TRP B . n 
B 1 134 ILE 134 132 132 ILE ILE B . n 
B 1 135 THR 135 133 133 THR THR B . n 
B 1 136 VAL 136 134 134 VAL VAL B . n 
B 1 137 TYR 137 135 135 TYR TYR B . n 
B 1 138 PRO 138 136 136 PRO PRO B . n 
B 1 139 PHE 139 137 137 PHE PHE B . n 
B 1 140 VAL 140 138 138 VAL VAL B . n 
B 1 141 ARG 141 139 139 ARG ARG B . n 
B 1 142 SER 142 140 140 SER SER B . n 
B 1 143 TYR 143 141 141 TYR TYR B . n 
B 1 144 ASP 144 142 142 ASP ASP B . n 
B 1 145 TRP 145 143 143 TRP TRP B . n 
B 1 146 TYR 146 144 144 TYR TYR B . n 
B 1 147 ILE 147 145 145 ILE ILE B . n 
B 1 148 MET 148 146 146 MET MET B . n 
B 1 149 ASP 149 147 147 ASP ASP B . n 
B 1 150 PRO 150 148 148 PRO PRO B . n 
B 1 151 GLN 151 149 149 GLN GLN B . n 
B 1 152 LYS 152 150 150 LYS LYS B . n 
B 1 153 ARG 153 151 151 ARG ARG B . n 
B 1 154 ARG 154 152 152 ARG ARG B . n 
B 1 155 LYS 155 153 153 LYS LYS B . n 
B 1 156 ILE 156 154 154 ILE ILE B . n 
B 1 157 LEU 157 155 155 LEU LEU B . n 
B 1 158 ALA 158 156 156 ALA ALA B . n 
B 1 159 GLU 159 157 157 GLU GLU B . n 
B 1 160 HIS 160 158 158 HIS HIS B . n 
B 1 161 GLY 161 159 159 GLY GLY B . n 
B 1 162 GLN 162 160 160 GLN GLN B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 ALA 164 162 162 ALA ALA B . n 
B 1 165 ARG 165 163 163 ARG ARG B . n 
B 1 166 ASP 166 164 164 ASP ASP B . n 
B 1 167 PHE 167 165 165 PHE PHE B . n 
B 1 168 PRO 168 166 166 PRO PRO B . n 
B 1 169 ASP 169 167 167 ASP ASP B . n 
B 1 170 VAL 170 168 168 VAL VAL B . n 
B 1 171 ARG 171 169 169 ARG ARG B . n 
B 1 172 ALA 172 170 170 ALA ALA B . n 
B 1 173 ASN 173 171 171 ASN ASN B . n 
B 1 174 THR 174 172 172 THR THR B . n 
B 1 175 VAL 175 173 173 VAL VAL B . n 
B 1 176 PRO 176 174 174 PRO PRO B . n 
B 1 177 ALA 177 175 175 ALA ALA B . n 
B 1 178 PHE 178 176 176 PHE PHE B . n 
B 1 179 ALA 179 177 177 ALA ALA B . n 
B 1 180 LEU 180 178 178 LEU LEU B . n 
B 1 181 GLY 181 179 179 GLY GLY B . n 
B 1 182 ASP 182 180 180 ASP ASP B . n 
B 1 183 TYR 183 181 181 TYR TYR B . n 
B 1 184 GLU 184 182 182 GLU GLU B . n 
B 1 185 TRP 185 183 183 TRP TRP B . n 
B 1 186 MET 186 184 184 MET MET B . n 
B 1 187 LEU 187 185 185 LEU LEU B . n 
B 1 188 ALA 188 186 186 ALA ALA B . n 
B 1 189 PHE 189 187 187 PHE PHE B . n 
B 1 190 GLU 190 188 188 GLU GLU B . n 
B 1 191 ALA 191 189 189 ALA ALA B . n 
B 1 192 PRO 192 190 190 PRO PRO B . n 
B 1 193 ARG 193 191 191 ARG ARG B . n 
B 1 194 LEU 194 192 192 LEU LEU B . n 
B 1 195 ASP 195 193 193 ASP ASP B . n 
B 1 196 ARG 196 194 194 ARG ARG B . n 
B 1 197 ILE 197 195 195 ILE ILE B . n 
B 1 198 VAL 198 196 196 VAL VAL B . n 
B 1 199 ASP 199 197 197 ASP ASP B . n 
B 1 200 LEU 200 198 198 LEU LEU B . n 
B 1 201 MET 201 199 199 MET MET B . n 
B 1 202 HIS 202 200 200 HIS HIS B . n 
B 1 203 LYS 203 201 201 LYS LYS B . n 
B 1 204 MET 204 202 202 MET MET B . n 
B 1 205 ARG 205 203 203 ARG ARG B . n 
B 1 206 TYR 206 204 204 TYR TYR B . n 
B 1 207 THR 207 205 205 THR THR B . n 
B 1 208 GLU 208 206 206 GLU GLU B . n 
B 1 209 ALA 209 207 207 ALA ALA B . n 
B 1 210 ARG 210 208 208 ARG ARG B . n 
B 1 211 LEU 211 209 209 LEU LEU B . n 
B 1 212 HIS 212 210 210 HIS HIS B . n 
B 1 213 VAL 213 211 211 VAL VAL B . n 
B 1 214 ARG 214 212 212 ARG ARG B . n 
B 1 215 GLU 215 213 213 GLU GLU B . n 
B 1 216 GLU 216 214 214 GLU GLU B . n 
B 1 217 THR 217 215 215 THR THR B . n 
B 1 218 PRO 218 216 216 PRO PRO B . n 
B 1 219 PHE 219 217 217 PHE PHE B . n 
B 1 220 PHE 220 218 218 PHE PHE B . n 
B 1 221 THR 221 219 219 THR THR B . n 
B 1 222 GLY 222 220 220 GLY GLY B . n 
B 1 223 ARG 223 221 221 ARG ARG B . n 
B 1 224 ARG 224 222 222 ARG ARG B . n 
B 1 225 VAL 225 223 223 VAL VAL B . n 
B 1 226 SER 226 224 224 SER SER B . n 
B 1 227 GLU 227 225 225 GLU GLU B . n 
B 1 228 VAL 228 226 226 VAL VAL B . n 
B 1 229 SER 229 227 227 SER SER B . n 
B 1 230 GLU 230 228 228 GLU GLU B . n 
B 1 231 LEU 231 229 229 LEU LEU B . n 
B 1 232 VAL 232 230 230 VAL VAL B . n 
B 1 233 ASN 233 231 231 ASN ASN B . n 
B 1 234 VAL 234 232 232 VAL VAL B . n 
B 1 235 LEU 235 233 233 LEU LEU B . n 
B 1 236 PRO 236 234 234 PRO PRO B . n 
B 1 237 GLY 237 235 235 GLY GLY B . n 
C 1 1   GLY 1   -1  ?   ?   ?   C . n 
C 1 2   PRO 2   0   ?   ?   ?   C . n 
C 1 3   MET 3   1   ?   ?   ?   C . n 
C 1 4   ALA 4   2   ?   ?   ?   C . n 
C 1 5   GLU 5   3   ?   ?   ?   C . n 
C 1 6   LYS 6   4   ?   ?   ?   C . n 
C 1 7   LEU 7   5   ?   ?   ?   C . n 
C 1 8   ASN 8   6   6   ASN ASN C . n 
C 1 9   PHE 9   7   7   PHE PHE C . n 
C 1 10  GLU 10  8   8   GLU GLU C . n 
C 1 11  GLU 11  9   9   GLU GLU C . n 
C 1 12  LEU 12  10  10  LEU LEU C . n 
C 1 13  ASN 13  11  11  ASN ASN C . n 
C 1 14  SER 14  12  12  SER SER C . n 
C 1 15  MET 15  13  13  MET MET C . n 
C 1 16  GLN 16  14  14  GLN GLN C . n 
C 1 17  ARG 17  15  15  ARG ARG C . n 
C 1 18  TYR 18  16  16  TYR TYR C . n 
C 1 19  SER 19  17  17  SER SER C . n 
C 1 20  GLN 20  18  18  GLN GLN C . n 
C 1 21  PHE 21  19  19  PHE PHE C . n 
C 1 22  ALA 22  20  20  ALA ALA C . n 
C 1 23  VAL 23  21  21  VAL VAL C . n 
C 1 24  PHE 24  22  22  PHE PHE C . n 
C 1 25  ARG 25  23  23  ARG ARG C . n 
C 1 26  ALA 26  24  24  ALA ALA C . n 
C 1 27  ILE 27  25  25  ILE ILE C . n 
C 1 28  PRO 28  26  26  PRO PRO C . n 
C 1 29  GLY 29  27  27  GLY GLY C . n 
C 1 30  ALA 30  28  28  ALA ALA C . n 
C 1 31  LEU 31  29  29  LEU LEU C . n 
C 1 32  GLY 32  30  30  GLY GLY C . n 
C 1 33  SER 33  31  31  SER SER C . n 
C 1 34  ASP 34  32  32  ASP ASP C . n 
C 1 35  ARG 35  33  33  ARG ARG C . n 
C 1 36  ALA 36  34  34  ALA ALA C . n 
C 1 37  GLU 37  35  35  GLU GLU C . n 
C 1 38  ILE 38  36  36  ILE ILE C . n 
C 1 39  VAL 39  37  37  VAL VAL C . n 
C 1 40  ALA 40  38  38  ALA ALA C . n 
C 1 41  GLN 41  39  39  GLN GLN C . n 
C 1 42  ALA 42  40  40  ALA ALA C . n 
C 1 43  GLN 43  41  41  GLN GLN C . n 
C 1 44  SER 44  42  42  SER SER C . n 
C 1 45  PHE 45  43  43  PHE PHE C . n 
C 1 46  PHE 46  44  44  PHE PHE C . n 
C 1 47  ASP 47  45  45  ASP ASP C . n 
C 1 48  GLY 48  46  46  GLY GLY C . n 
C 1 49  LEU 49  47  47  LEU LEU C . n 
C 1 50  GLU 50  48  48  GLU GLU C . n 
C 1 51  THR 51  49  49  THR THR C . n 
C 1 52  ALA 52  50  50  ALA ALA C . n 
C 1 53  GLY 53  51  51  GLY GLY C . n 
C 1 54  LYS 54  52  52  LYS LYS C . n 
C 1 55  VAL 55  53  53  VAL VAL C . n 
C 1 56  GLU 56  54  54  GLU GLU C . n 
C 1 57  VAL 57  55  55  VAL VAL C . n 
C 1 58  ARG 58  56  56  ARG ARG C . n 
C 1 59  GLY 59  57  57  GLY GLY C . n 
C 1 60  ILE 60  58  58  ILE ILE C . n 
C 1 61  TYR 61  59  59  TYR TYR C . n 
C 1 62  ASP 62  60  60  ASP ASP C . n 
C 1 63  LEU 63  61  61  LEU LEU C . n 
C 1 64  ALA 64  62  62  ALA ALA C . n 
C 1 65  GLY 65  63  63  GLY GLY C . n 
C 1 66  CYS 66  64  64  CYS CYS C . n 
C 1 67  ARG 67  65  65  ARG ARG C . n 
C 1 68  ALA 68  66  66  ALA ALA C . n 
C 1 69  GLU 69  67  67  GLU GLU C . n 
C 1 70  ALA 70  68  68  ALA ALA C . n 
C 1 71  ASP 71  69  69  ASP ASP C . n 
C 1 72  PHE 72  70  70  PHE PHE C . n 
C 1 73  MET 73  71  71  MET MET C . n 
C 1 74  ILE 74  72  72  ILE ILE C . n 
C 1 75  TRP 75  73  73  TRP TRP C . n 
C 1 76  TRP 76  74  74  TRP TRP C . n 
C 1 77  ILE 77  75  75  ILE ILE C . n 
C 1 78  ALA 78  76  76  ALA ALA C . n 
C 1 79  GLU 79  77  77  GLU GLU C . n 
C 1 80  GLU 80  78  78  GLU GLU C . n 
C 1 81  PHE 81  79  79  PHE PHE C . n 
C 1 82  GLU 82  80  80  GLU GLU C . n 
C 1 83  GLU 83  81  81  GLU GLU C . n 
C 1 84  ILE 84  82  82  ILE ILE C . n 
C 1 85  GLN 85  83  83  GLN GLN C . n 
C 1 86  ALA 86  84  84  ALA ALA C . n 
C 1 87  ALA 87  85  85  ALA ALA C . n 
C 1 88  PHE 88  86  86  PHE PHE C . n 
C 1 89  ALA 89  87  87  ALA ALA C . n 
C 1 90  ARG 90  88  88  ARG ARG C . n 
C 1 91  PHE 91  89  89  PHE PHE C . n 
C 1 92  ARG 92  90  90  ARG ARG C . n 
C 1 93  ARG 93  91  91  ARG ARG C . n 
C 1 94  GLU 94  92  92  GLU GLU C . n 
C 1 95  THR 95  93  93  THR THR C . n 
C 1 96  VAL 96  94  94  VAL VAL C . n 
C 1 97  LEU 97  95  95  LEU LEU C . n 
C 1 98  GLY 98  96  96  GLY GLY C . n 
C 1 99  GLN 99  97  97  GLN GLN C . n 
C 1 100 VAL 100 98  98  VAL VAL C . n 
C 1 101 SER 101 99  99  SER SER C . n 
C 1 102 GLU 102 100 100 GLU GLU C . n 
C 1 103 VAL 103 101 101 VAL VAL C . n 
C 1 104 ALA 104 102 102 ALA ALA C . n 
C 1 105 TRP 105 103 103 TRP TRP C . n 
C 1 106 LEU 106 104 104 LEU LEU C . n 
C 1 107 GLY 107 105 105 GLY GLY C . n 
C 1 108 ASN 108 106 106 ASN ASN C . n 
C 1 109 SER 109 107 107 SER SER C . n 
C 1 110 LEU 110 108 108 LEU LEU C . n 
C 1 111 HIS 111 109 109 HIS HIS C . n 
C 1 112 ARG 112 110 110 ARG ARG C . n 
C 1 113 PRO 113 111 111 PRO PRO C . n 
C 1 114 ALA 114 112 112 ALA ALA C . n 
C 1 115 GLU 115 113 113 GLU GLU C . n 
C 1 116 PHE 116 114 114 PHE PHE C . n 
C 1 117 ASN 117 115 115 ASN ASN C . n 
C 1 118 ARG 118 116 116 ARG ARG C . n 
C 1 119 SER 119 117 117 SER SER C . n 
C 1 120 HIS 120 118 118 HIS HIS C . n 
C 1 121 LEU 121 119 119 LEU LEU C . n 
C 1 122 PRO 122 120 120 PRO PRO C . n 
C 1 123 SER 123 121 121 SER SER C . n 
C 1 124 PHE 124 122 122 PHE PHE C . n 
C 1 125 ILE 125 123 123 ILE ILE C . n 
C 1 126 MET 126 124 124 MET MET C . n 
C 1 127 GLY 127 125 125 GLY GLY C . n 
C 1 128 GLU 128 126 126 GLU GLU C . n 
C 1 129 ILE 129 127 127 ILE ILE C . n 
C 1 130 PRO 130 128 128 PRO PRO C . n 
C 1 131 GLY 131 129 129 GLY GLY C . n 
C 1 132 ASP 132 130 130 ASP ASP C . n 
C 1 133 TRP 133 131 131 TRP TRP C . n 
C 1 134 ILE 134 132 132 ILE ILE C . n 
C 1 135 THR 135 133 133 THR THR C . n 
C 1 136 VAL 136 134 134 VAL VAL C . n 
C 1 137 TYR 137 135 135 TYR TYR C . n 
C 1 138 PRO 138 136 136 PRO PRO C . n 
C 1 139 PHE 139 137 137 PHE PHE C . n 
C 1 140 VAL 140 138 138 VAL VAL C . n 
C 1 141 ARG 141 139 139 ARG ARG C . n 
C 1 142 SER 142 140 140 SER SER C . n 
C 1 143 TYR 143 141 141 TYR TYR C . n 
C 1 144 ASP 144 142 142 ASP ASP C . n 
C 1 145 TRP 145 143 143 TRP TRP C . n 
C 1 146 TYR 146 144 144 TYR TYR C . n 
C 1 147 ILE 147 145 145 ILE ILE C . n 
C 1 148 MET 148 146 146 MET MET C . n 
C 1 149 ASP 149 147 147 ASP ASP C . n 
C 1 150 PRO 150 148 148 PRO PRO C . n 
C 1 151 GLN 151 149 149 GLN GLN C . n 
C 1 152 LYS 152 150 150 LYS LYS C . n 
C 1 153 ARG 153 151 151 ARG ARG C . n 
C 1 154 ARG 154 152 152 ARG ARG C . n 
C 1 155 LYS 155 153 153 LYS LYS C . n 
C 1 156 ILE 156 154 154 ILE ILE C . n 
C 1 157 LEU 157 155 155 LEU LEU C . n 
C 1 158 ALA 158 156 156 ALA ALA C . n 
C 1 159 GLU 159 157 157 GLU GLU C . n 
C 1 160 HIS 160 158 158 HIS HIS C . n 
C 1 161 GLY 161 159 159 GLY GLY C . n 
C 1 162 GLN 162 160 160 GLN GLN C . n 
C 1 163 ALA 163 161 161 ALA ALA C . n 
C 1 164 ALA 164 162 162 ALA ALA C . n 
C 1 165 ARG 165 163 163 ARG ARG C . n 
C 1 166 ASP 166 164 164 ASP ASP C . n 
C 1 167 PHE 167 165 165 PHE PHE C . n 
C 1 168 PRO 168 166 166 PRO PRO C . n 
C 1 169 ASP 169 167 167 ASP ASP C . n 
C 1 170 VAL 170 168 168 VAL VAL C . n 
C 1 171 ARG 171 169 169 ARG ARG C . n 
C 1 172 ALA 172 170 170 ALA ALA C . n 
C 1 173 ASN 173 171 171 ASN ASN C . n 
C 1 174 THR 174 172 172 THR THR C . n 
C 1 175 VAL 175 173 173 VAL VAL C . n 
C 1 176 PRO 176 174 174 PRO PRO C . n 
C 1 177 ALA 177 175 175 ALA ALA C . n 
C 1 178 PHE 178 176 176 PHE PHE C . n 
C 1 179 ALA 179 177 177 ALA ALA C . n 
C 1 180 LEU 180 178 178 LEU LEU C . n 
C 1 181 GLY 181 179 179 GLY GLY C . n 
C 1 182 ASP 182 180 180 ASP ASP C . n 
C 1 183 TYR 183 181 181 TYR TYR C . n 
C 1 184 GLU 184 182 182 GLU GLU C . n 
C 1 185 TRP 185 183 183 TRP TRP C . n 
C 1 186 MET 186 184 184 MET MET C . n 
C 1 187 LEU 187 185 185 LEU LEU C . n 
C 1 188 ALA 188 186 186 ALA ALA C . n 
C 1 189 PHE 189 187 187 PHE PHE C . n 
C 1 190 GLU 190 188 188 GLU GLU C . n 
C 1 191 ALA 191 189 189 ALA ALA C . n 
C 1 192 PRO 192 190 190 PRO PRO C . n 
C 1 193 ARG 193 191 191 ARG ARG C . n 
C 1 194 LEU 194 192 192 LEU LEU C . n 
C 1 195 ASP 195 193 193 ASP ASP C . n 
C 1 196 ARG 196 194 194 ARG ARG C . n 
C 1 197 ILE 197 195 195 ILE ILE C . n 
C 1 198 VAL 198 196 196 VAL VAL C . n 
C 1 199 ASP 199 197 197 ASP ASP C . n 
C 1 200 LEU 200 198 198 LEU LEU C . n 
C 1 201 MET 201 199 199 MET MET C . n 
C 1 202 HIS 202 200 200 HIS HIS C . n 
C 1 203 LYS 203 201 201 LYS LYS C . n 
C 1 204 MET 204 202 202 MET MET C . n 
C 1 205 ARG 205 203 203 ARG ARG C . n 
C 1 206 TYR 206 204 204 TYR TYR C . n 
C 1 207 THR 207 205 205 THR THR C . n 
C 1 208 GLU 208 206 206 GLU GLU C . n 
C 1 209 ALA 209 207 207 ALA ALA C . n 
C 1 210 ARG 210 208 208 ARG ARG C . n 
C 1 211 LEU 211 209 209 LEU LEU C . n 
C 1 212 HIS 212 210 210 HIS HIS C . n 
C 1 213 VAL 213 211 211 VAL VAL C . n 
C 1 214 ARG 214 212 212 ARG ARG C . n 
C 1 215 GLU 215 213 213 GLU GLU C . n 
C 1 216 GLU 216 214 214 GLU GLU C . n 
C 1 217 THR 217 215 215 THR THR C . n 
C 1 218 PRO 218 216 216 PRO PRO C . n 
C 1 219 PHE 219 217 217 PHE PHE C . n 
C 1 220 PHE 220 218 218 PHE PHE C . n 
C 1 221 THR 221 219 219 THR THR C . n 
C 1 222 GLY 222 220 220 GLY GLY C . n 
C 1 223 ARG 223 221 221 ARG ARG C . n 
C 1 224 ARG 224 222 222 ARG ARG C . n 
C 1 225 VAL 225 223 223 VAL VAL C . n 
C 1 226 SER 226 224 224 SER SER C . n 
C 1 227 GLU 227 225 225 GLU GLU C . n 
C 1 228 VAL 228 226 226 VAL VAL C . n 
C 1 229 SER 229 227 227 SER SER C . n 
C 1 230 GLU 230 228 228 GLU GLU C . n 
C 1 231 LEU 231 229 229 LEU LEU C . n 
C 1 232 VAL 232 230 230 VAL VAL C . n 
C 1 233 ASN 233 231 231 ASN ASN C . n 
C 1 234 VAL 234 232 232 VAL VAL C . n 
C 1 235 LEU 235 233 233 LEU LEU C . n 
C 1 236 PRO 236 234 234 PRO PRO C . n 
C 1 237 GLY 237 235 235 GLY GLY C . n 
D 1 1   GLY 1   -1  ?   ?   ?   D . n 
D 1 2   PRO 2   0   ?   ?   ?   D . n 
D 1 3   MET 3   1   ?   ?   ?   D . n 
D 1 4   ALA 4   2   ?   ?   ?   D . n 
D 1 5   GLU 5   3   ?   ?   ?   D . n 
D 1 6   LYS 6   4   ?   ?   ?   D . n 
D 1 7   LEU 7   5   ?   ?   ?   D . n 
D 1 8   ASN 8   6   6   ASN ASN D . n 
D 1 9   PHE 9   7   7   PHE PHE D . n 
D 1 10  GLU 10  8   8   GLU GLU D . n 
D 1 11  GLU 11  9   9   GLU GLU D . n 
D 1 12  LEU 12  10  10  LEU LEU D . n 
D 1 13  ASN 13  11  11  ASN ASN D . n 
D 1 14  SER 14  12  12  SER SER D . n 
D 1 15  MET 15  13  13  MET MET D . n 
D 1 16  GLN 16  14  14  GLN GLN D . n 
D 1 17  ARG 17  15  15  ARG ARG D . n 
D 1 18  TYR 18  16  16  TYR TYR D . n 
D 1 19  SER 19  17  17  SER SER D . n 
D 1 20  GLN 20  18  18  GLN GLN D . n 
D 1 21  PHE 21  19  19  PHE PHE D . n 
D 1 22  ALA 22  20  20  ALA ALA D . n 
D 1 23  VAL 23  21  21  VAL VAL D . n 
D 1 24  PHE 24  22  22  PHE PHE D . n 
D 1 25  ARG 25  23  23  ARG ARG D . n 
D 1 26  ALA 26  24  24  ALA ALA D . n 
D 1 27  ILE 27  25  25  ILE ILE D . n 
D 1 28  PRO 28  26  26  PRO PRO D . n 
D 1 29  GLY 29  27  27  GLY GLY D . n 
D 1 30  ALA 30  28  28  ALA ALA D . n 
D 1 31  LEU 31  29  29  LEU LEU D . n 
D 1 32  GLY 32  30  30  GLY GLY D . n 
D 1 33  SER 33  31  31  SER SER D . n 
D 1 34  ASP 34  32  32  ASP ASP D . n 
D 1 35  ARG 35  33  33  ARG ARG D . n 
D 1 36  ALA 36  34  34  ALA ALA D . n 
D 1 37  GLU 37  35  35  GLU GLU D . n 
D 1 38  ILE 38  36  36  ILE ILE D . n 
D 1 39  VAL 39  37  37  VAL VAL D . n 
D 1 40  ALA 40  38  38  ALA ALA D . n 
D 1 41  GLN 41  39  39  GLN GLN D . n 
D 1 42  ALA 42  40  40  ALA ALA D . n 
D 1 43  GLN 43  41  41  GLN GLN D . n 
D 1 44  SER 44  42  42  SER SER D . n 
D 1 45  PHE 45  43  43  PHE PHE D . n 
D 1 46  PHE 46  44  44  PHE PHE D . n 
D 1 47  ASP 47  45  45  ASP ASP D . n 
D 1 48  GLY 48  46  46  GLY GLY D . n 
D 1 49  LEU 49  47  47  LEU LEU D . n 
D 1 50  GLU 50  48  48  GLU GLU D . n 
D 1 51  THR 51  49  49  THR THR D . n 
D 1 52  ALA 52  50  50  ALA ALA D . n 
D 1 53  GLY 53  51  51  GLY GLY D . n 
D 1 54  LYS 54  52  52  LYS LYS D . n 
D 1 55  VAL 55  53  53  VAL VAL D . n 
D 1 56  GLU 56  54  54  GLU GLU D . n 
D 1 57  VAL 57  55  55  VAL VAL D . n 
D 1 58  ARG 58  56  56  ARG ARG D . n 
D 1 59  GLY 59  57  57  GLY GLY D . n 
D 1 60  ILE 60  58  58  ILE ILE D . n 
D 1 61  TYR 61  59  59  TYR TYR D . n 
D 1 62  ASP 62  60  60  ASP ASP D . n 
D 1 63  LEU 63  61  61  LEU LEU D . n 
D 1 64  ALA 64  62  62  ALA ALA D . n 
D 1 65  GLY 65  63  63  GLY GLY D . n 
D 1 66  CYS 66  64  64  CYS CYS D . n 
D 1 67  ARG 67  65  65  ARG ARG D . n 
D 1 68  ALA 68  66  66  ALA ALA D . n 
D 1 69  GLU 69  67  67  GLU GLU D . n 
D 1 70  ALA 70  68  68  ALA ALA D . n 
D 1 71  ASP 71  69  69  ASP ASP D . n 
D 1 72  PHE 72  70  70  PHE PHE D . n 
D 1 73  MET 73  71  71  MET MET D . n 
D 1 74  ILE 74  72  72  ILE ILE D . n 
D 1 75  TRP 75  73  73  TRP TRP D . n 
D 1 76  TRP 76  74  74  TRP TRP D . n 
D 1 77  ILE 77  75  75  ILE ILE D . n 
D 1 78  ALA 78  76  76  ALA ALA D . n 
D 1 79  GLU 79  77  77  GLU GLU D . n 
D 1 80  GLU 80  78  78  GLU GLU D . n 
D 1 81  PHE 81  79  79  PHE PHE D . n 
D 1 82  GLU 82  80  80  GLU GLU D . n 
D 1 83  GLU 83  81  81  GLU GLU D . n 
D 1 84  ILE 84  82  82  ILE ILE D . n 
D 1 85  GLN 85  83  83  GLN GLN D . n 
D 1 86  ALA 86  84  84  ALA ALA D . n 
D 1 87  ALA 87  85  85  ALA ALA D . n 
D 1 88  PHE 88  86  86  PHE PHE D . n 
D 1 89  ALA 89  87  87  ALA ALA D . n 
D 1 90  ARG 90  88  88  ARG ARG D . n 
D 1 91  PHE 91  89  89  PHE PHE D . n 
D 1 92  ARG 92  90  90  ARG ARG D . n 
D 1 93  ARG 93  91  91  ARG ARG D . n 
D 1 94  GLU 94  92  92  GLU GLU D . n 
D 1 95  THR 95  93  93  THR THR D . n 
D 1 96  VAL 96  94  94  VAL VAL D . n 
D 1 97  LEU 97  95  95  LEU LEU D . n 
D 1 98  GLY 98  96  96  GLY GLY D . n 
D 1 99  GLN 99  97  97  GLN GLN D . n 
D 1 100 VAL 100 98  98  VAL VAL D . n 
D 1 101 SER 101 99  99  SER SER D . n 
D 1 102 GLU 102 100 100 GLU GLU D . n 
D 1 103 VAL 103 101 101 VAL VAL D . n 
D 1 104 ALA 104 102 102 ALA ALA D . n 
D 1 105 TRP 105 103 103 TRP TRP D . n 
D 1 106 LEU 106 104 104 LEU LEU D . n 
D 1 107 GLY 107 105 105 GLY GLY D . n 
D 1 108 ASN 108 106 106 ASN ASN D . n 
D 1 109 SER 109 107 107 SER SER D . n 
D 1 110 LEU 110 108 108 LEU LEU D . n 
D 1 111 HIS 111 109 109 HIS HIS D . n 
D 1 112 ARG 112 110 110 ARG ARG D . n 
D 1 113 PRO 113 111 111 PRO PRO D . n 
D 1 114 ALA 114 112 112 ALA ALA D . n 
D 1 115 GLU 115 113 113 GLU GLU D . n 
D 1 116 PHE 116 114 114 PHE PHE D . n 
D 1 117 ASN 117 115 115 ASN ASN D . n 
D 1 118 ARG 118 116 116 ARG ARG D . n 
D 1 119 SER 119 117 117 SER SER D . n 
D 1 120 HIS 120 118 118 HIS HIS D . n 
D 1 121 LEU 121 119 119 LEU LEU D . n 
D 1 122 PRO 122 120 120 PRO PRO D . n 
D 1 123 SER 123 121 121 SER SER D . n 
D 1 124 PHE 124 122 122 PHE PHE D . n 
D 1 125 ILE 125 123 123 ILE ILE D . n 
D 1 126 MET 126 124 124 MET MET D . n 
D 1 127 GLY 127 125 125 GLY GLY D . n 
D 1 128 GLU 128 126 126 GLU GLU D . n 
D 1 129 ILE 129 127 127 ILE ILE D . n 
D 1 130 PRO 130 128 128 PRO PRO D . n 
D 1 131 GLY 131 129 129 GLY GLY D . n 
D 1 132 ASP 132 130 130 ASP ASP D . n 
D 1 133 TRP 133 131 131 TRP TRP D . n 
D 1 134 ILE 134 132 132 ILE ILE D . n 
D 1 135 THR 135 133 133 THR THR D . n 
D 1 136 VAL 136 134 134 VAL VAL D . n 
D 1 137 TYR 137 135 135 TYR TYR D . n 
D 1 138 PRO 138 136 136 PRO PRO D . n 
D 1 139 PHE 139 137 137 PHE PHE D . n 
D 1 140 VAL 140 138 138 VAL VAL D . n 
D 1 141 ARG 141 139 139 ARG ARG D . n 
D 1 142 SER 142 140 140 SER SER D . n 
D 1 143 TYR 143 141 141 TYR TYR D . n 
D 1 144 ASP 144 142 142 ASP ASP D . n 
D 1 145 TRP 145 143 143 TRP TRP D . n 
D 1 146 TYR 146 144 144 TYR TYR D . n 
D 1 147 ILE 147 145 145 ILE ILE D . n 
D 1 148 MET 148 146 146 MET MET D . n 
D 1 149 ASP 149 147 147 ASP ASP D . n 
D 1 150 PRO 150 148 148 PRO PRO D . n 
D 1 151 GLN 151 149 149 GLN GLN D . n 
D 1 152 LYS 152 150 150 LYS LYS D . n 
D 1 153 ARG 153 151 151 ARG ARG D . n 
D 1 154 ARG 154 152 152 ARG ARG D . n 
D 1 155 LYS 155 153 153 LYS LYS D . n 
D 1 156 ILE 156 154 154 ILE ILE D . n 
D 1 157 LEU 157 155 155 LEU LEU D . n 
D 1 158 ALA 158 156 156 ALA ALA D . n 
D 1 159 GLU 159 157 157 GLU GLU D . n 
D 1 160 HIS 160 158 158 HIS HIS D . n 
D 1 161 GLY 161 159 159 GLY GLY D . n 
D 1 162 GLN 162 160 160 GLN GLN D . n 
D 1 163 ALA 163 161 161 ALA ALA D . n 
D 1 164 ALA 164 162 162 ALA ALA D . n 
D 1 165 ARG 165 163 163 ARG ARG D . n 
D 1 166 ASP 166 164 164 ASP ASP D . n 
D 1 167 PHE 167 165 165 PHE PHE D . n 
D 1 168 PRO 168 166 166 PRO PRO D . n 
D 1 169 ASP 169 167 167 ASP ASP D . n 
D 1 170 VAL 170 168 168 VAL VAL D . n 
D 1 171 ARG 171 169 169 ARG ARG D . n 
D 1 172 ALA 172 170 170 ALA ALA D . n 
D 1 173 ASN 173 171 171 ASN ASN D . n 
D 1 174 THR 174 172 172 THR THR D . n 
D 1 175 VAL 175 173 173 VAL VAL D . n 
D 1 176 PRO 176 174 174 PRO PRO D . n 
D 1 177 ALA 177 175 175 ALA ALA D . n 
D 1 178 PHE 178 176 176 PHE PHE D . n 
D 1 179 ALA 179 177 177 ALA ALA D . n 
D 1 180 LEU 180 178 178 LEU LEU D . n 
D 1 181 GLY 181 179 179 GLY GLY D . n 
D 1 182 ASP 182 180 180 ASP ASP D . n 
D 1 183 TYR 183 181 181 TYR TYR D . n 
D 1 184 GLU 184 182 182 GLU GLU D . n 
D 1 185 TRP 185 183 183 TRP TRP D . n 
D 1 186 MET 186 184 184 MET MET D . n 
D 1 187 LEU 187 185 185 LEU LEU D . n 
D 1 188 ALA 188 186 186 ALA ALA D . n 
D 1 189 PHE 189 187 187 PHE PHE D . n 
D 1 190 GLU 190 188 188 GLU GLU D . n 
D 1 191 ALA 191 189 189 ALA ALA D . n 
D 1 192 PRO 192 190 190 PRO PRO D . n 
D 1 193 ARG 193 191 191 ARG ARG D . n 
D 1 194 LEU 194 192 192 LEU LEU D . n 
D 1 195 ASP 195 193 193 ASP ASP D . n 
D 1 196 ARG 196 194 194 ARG ARG D . n 
D 1 197 ILE 197 195 195 ILE ILE D . n 
D 1 198 VAL 198 196 196 VAL VAL D . n 
D 1 199 ASP 199 197 197 ASP ASP D . n 
D 1 200 LEU 200 198 198 LEU LEU D . n 
D 1 201 MET 201 199 199 MET MET D . n 
D 1 202 HIS 202 200 200 HIS HIS D . n 
D 1 203 LYS 203 201 201 LYS LYS D . n 
D 1 204 MET 204 202 202 MET MET D . n 
D 1 205 ARG 205 203 203 ARG ARG D . n 
D 1 206 TYR 206 204 204 TYR TYR D . n 
D 1 207 THR 207 205 205 THR THR D . n 
D 1 208 GLU 208 206 206 GLU GLU D . n 
D 1 209 ALA 209 207 207 ALA ALA D . n 
D 1 210 ARG 210 208 208 ARG ARG D . n 
D 1 211 LEU 211 209 209 LEU LEU D . n 
D 1 212 HIS 212 210 210 HIS HIS D . n 
D 1 213 VAL 213 211 211 VAL VAL D . n 
D 1 214 ARG 214 212 212 ARG ARG D . n 
D 1 215 GLU 215 213 213 GLU GLU D . n 
D 1 216 GLU 216 214 214 GLU GLU D . n 
D 1 217 THR 217 215 215 THR THR D . n 
D 1 218 PRO 218 216 216 PRO PRO D . n 
D 1 219 PHE 219 217 217 PHE PHE D . n 
D 1 220 PHE 220 218 218 PHE PHE D . n 
D 1 221 THR 221 219 219 THR THR D . n 
D 1 222 GLY 222 220 220 GLY GLY D . n 
D 1 223 ARG 223 221 221 ARG ARG D . n 
D 1 224 ARG 224 222 222 ARG ARG D . n 
D 1 225 VAL 225 223 223 VAL VAL D . n 
D 1 226 SER 226 224 224 SER SER D . n 
D 1 227 GLU 227 225 225 GLU GLU D . n 
D 1 228 VAL 228 226 226 VAL VAL D . n 
D 1 229 SER 229 227 227 SER SER D . n 
D 1 230 GLU 230 228 228 GLU GLU D . n 
D 1 231 LEU 231 229 229 LEU LEU D . n 
D 1 232 VAL 232 230 230 VAL VAL D . n 
D 1 233 ASN 233 231 231 ASN ASN D . n 
D 1 234 VAL 234 232 232 VAL VAL D . n 
D 1 235 LEU 235 233 233 LEU LEU D . n 
D 1 236 PRO 236 234 234 PRO PRO D . n 
D 1 237 GLY 237 235 235 GLY GLY D . n 
E 1 1   GLY 1   -1  ?   ?   ?   E . n 
E 1 2   PRO 2   0   ?   ?   ?   E . n 
E 1 3   MET 3   1   ?   ?   ?   E . n 
E 1 4   ALA 4   2   ?   ?   ?   E . n 
E 1 5   GLU 5   3   ?   ?   ?   E . n 
E 1 6   LYS 6   4   ?   ?   ?   E . n 
E 1 7   LEU 7   5   ?   ?   ?   E . n 
E 1 8   ASN 8   6   6   ASN ASN E . n 
E 1 9   PHE 9   7   7   PHE PHE E . n 
E 1 10  GLU 10  8   8   GLU GLU E . n 
E 1 11  GLU 11  9   9   GLU GLU E . n 
E 1 12  LEU 12  10  10  LEU LEU E . n 
E 1 13  ASN 13  11  11  ASN ASN E . n 
E 1 14  SER 14  12  12  SER SER E . n 
E 1 15  MET 15  13  13  MET MET E . n 
E 1 16  GLN 16  14  14  GLN GLN E . n 
E 1 17  ARG 17  15  15  ARG ARG E . n 
E 1 18  TYR 18  16  16  TYR TYR E . n 
E 1 19  SER 19  17  17  SER SER E . n 
E 1 20  GLN 20  18  18  GLN GLN E . n 
E 1 21  PHE 21  19  19  PHE PHE E . n 
E 1 22  ALA 22  20  20  ALA ALA E . n 
E 1 23  VAL 23  21  21  VAL VAL E . n 
E 1 24  PHE 24  22  22  PHE PHE E . n 
E 1 25  ARG 25  23  23  ARG ARG E . n 
E 1 26  ALA 26  24  24  ALA ALA E . n 
E 1 27  ILE 27  25  25  ILE ILE E . n 
E 1 28  PRO 28  26  26  PRO PRO E . n 
E 1 29  GLY 29  27  27  GLY GLY E . n 
E 1 30  ALA 30  28  28  ALA ALA E . n 
E 1 31  LEU 31  29  29  LEU LEU E . n 
E 1 32  GLY 32  30  30  GLY GLY E . n 
E 1 33  SER 33  31  31  SER SER E . n 
E 1 34  ASP 34  32  32  ASP ASP E . n 
E 1 35  ARG 35  33  33  ARG ARG E . n 
E 1 36  ALA 36  34  34  ALA ALA E . n 
E 1 37  GLU 37  35  35  GLU GLU E . n 
E 1 38  ILE 38  36  36  ILE ILE E . n 
E 1 39  VAL 39  37  37  VAL VAL E . n 
E 1 40  ALA 40  38  38  ALA ALA E . n 
E 1 41  GLN 41  39  39  GLN GLN E . n 
E 1 42  ALA 42  40  40  ALA ALA E . n 
E 1 43  GLN 43  41  41  GLN GLN E . n 
E 1 44  SER 44  42  42  SER SER E . n 
E 1 45  PHE 45  43  43  PHE PHE E . n 
E 1 46  PHE 46  44  44  PHE PHE E . n 
E 1 47  ASP 47  45  45  ASP ASP E . n 
E 1 48  GLY 48  46  46  GLY GLY E . n 
E 1 49  LEU 49  47  47  LEU LEU E . n 
E 1 50  GLU 50  48  48  GLU GLU E . n 
E 1 51  THR 51  49  49  THR THR E . n 
E 1 52  ALA 52  50  50  ALA ALA E . n 
E 1 53  GLY 53  51  51  GLY GLY E . n 
E 1 54  LYS 54  52  52  LYS LYS E . n 
E 1 55  VAL 55  53  53  VAL VAL E . n 
E 1 56  GLU 56  54  54  GLU GLU E . n 
E 1 57  VAL 57  55  55  VAL VAL E . n 
E 1 58  ARG 58  56  56  ARG ARG E . n 
E 1 59  GLY 59  57  57  GLY GLY E . n 
E 1 60  ILE 60  58  58  ILE ILE E . n 
E 1 61  TYR 61  59  59  TYR TYR E . n 
E 1 62  ASP 62  60  60  ASP ASP E . n 
E 1 63  LEU 63  61  61  LEU LEU E . n 
E 1 64  ALA 64  62  62  ALA ALA E . n 
E 1 65  GLY 65  63  63  GLY GLY E . n 
E 1 66  CYS 66  64  64  CYS CYS E . n 
E 1 67  ARG 67  65  65  ARG ARG E . n 
E 1 68  ALA 68  66  66  ALA ALA E . n 
E 1 69  GLU 69  67  67  GLU GLU E . n 
E 1 70  ALA 70  68  68  ALA ALA E . n 
E 1 71  ASP 71  69  69  ASP ASP E . n 
E 1 72  PHE 72  70  70  PHE PHE E . n 
E 1 73  MET 73  71  71  MET MET E . n 
E 1 74  ILE 74  72  72  ILE ILE E . n 
E 1 75  TRP 75  73  73  TRP TRP E . n 
E 1 76  TRP 76  74  74  TRP TRP E . n 
E 1 77  ILE 77  75  75  ILE ILE E . n 
E 1 78  ALA 78  76  76  ALA ALA E . n 
E 1 79  GLU 79  77  77  GLU GLU E . n 
E 1 80  GLU 80  78  78  GLU GLU E . n 
E 1 81  PHE 81  79  79  PHE PHE E . n 
E 1 82  GLU 82  80  80  GLU GLU E . n 
E 1 83  GLU 83  81  81  GLU GLU E . n 
E 1 84  ILE 84  82  82  ILE ILE E . n 
E 1 85  GLN 85  83  83  GLN GLN E . n 
E 1 86  ALA 86  84  84  ALA ALA E . n 
E 1 87  ALA 87  85  85  ALA ALA E . n 
E 1 88  PHE 88  86  86  PHE PHE E . n 
E 1 89  ALA 89  87  87  ALA ALA E . n 
E 1 90  ARG 90  88  88  ARG ARG E . n 
E 1 91  PHE 91  89  89  PHE PHE E . n 
E 1 92  ARG 92  90  90  ARG ARG E . n 
E 1 93  ARG 93  91  91  ARG ARG E . n 
E 1 94  GLU 94  92  92  GLU GLU E . n 
E 1 95  THR 95  93  93  THR THR E . n 
E 1 96  VAL 96  94  94  VAL VAL E . n 
E 1 97  LEU 97  95  95  LEU LEU E . n 
E 1 98  GLY 98  96  96  GLY GLY E . n 
E 1 99  GLN 99  97  97  GLN GLN E . n 
E 1 100 VAL 100 98  98  VAL VAL E . n 
E 1 101 SER 101 99  99  SER SER E . n 
E 1 102 GLU 102 100 100 GLU GLU E . n 
E 1 103 VAL 103 101 101 VAL VAL E . n 
E 1 104 ALA 104 102 102 ALA ALA E . n 
E 1 105 TRP 105 103 103 TRP TRP E . n 
E 1 106 LEU 106 104 104 LEU LEU E . n 
E 1 107 GLY 107 105 105 GLY GLY E . n 
E 1 108 ASN 108 106 106 ASN ASN E . n 
E 1 109 SER 109 107 107 SER SER E . n 
E 1 110 LEU 110 108 108 LEU LEU E . n 
E 1 111 HIS 111 109 109 HIS HIS E . n 
E 1 112 ARG 112 110 110 ARG ARG E . n 
E 1 113 PRO 113 111 111 PRO PRO E . n 
E 1 114 ALA 114 112 112 ALA ALA E . n 
E 1 115 GLU 115 113 113 GLU GLU E . n 
E 1 116 PHE 116 114 114 PHE PHE E . n 
E 1 117 ASN 117 115 115 ASN ASN E . n 
E 1 118 ARG 118 116 116 ARG ARG E . n 
E 1 119 SER 119 117 117 SER SER E . n 
E 1 120 HIS 120 118 118 HIS HIS E . n 
E 1 121 LEU 121 119 119 LEU LEU E . n 
E 1 122 PRO 122 120 120 PRO PRO E . n 
E 1 123 SER 123 121 121 SER SER E . n 
E 1 124 PHE 124 122 122 PHE PHE E . n 
E 1 125 ILE 125 123 123 ILE ILE E . n 
E 1 126 MET 126 124 124 MET MET E . n 
E 1 127 GLY 127 125 125 GLY GLY E . n 
E 1 128 GLU 128 126 126 GLU GLU E . n 
E 1 129 ILE 129 127 127 ILE ILE E . n 
E 1 130 PRO 130 128 128 PRO PRO E . n 
E 1 131 GLY 131 129 129 GLY GLY E . n 
E 1 132 ASP 132 130 130 ASP ASP E . n 
E 1 133 TRP 133 131 131 TRP TRP E . n 
E 1 134 ILE 134 132 132 ILE ILE E . n 
E 1 135 THR 135 133 133 THR THR E . n 
E 1 136 VAL 136 134 134 VAL VAL E . n 
E 1 137 TYR 137 135 135 TYR TYR E . n 
E 1 138 PRO 138 136 136 PRO PRO E . n 
E 1 139 PHE 139 137 137 PHE PHE E . n 
E 1 140 VAL 140 138 138 VAL VAL E . n 
E 1 141 ARG 141 139 139 ARG ARG E . n 
E 1 142 SER 142 140 140 SER SER E . n 
E 1 143 TYR 143 141 141 TYR TYR E . n 
E 1 144 ASP 144 142 142 ASP ASP E . n 
E 1 145 TRP 145 143 143 TRP TRP E . n 
E 1 146 TYR 146 144 144 TYR TYR E . n 
E 1 147 ILE 147 145 145 ILE ILE E . n 
E 1 148 MET 148 146 146 MET MET E . n 
E 1 149 ASP 149 147 147 ASP ASP E . n 
E 1 150 PRO 150 148 148 PRO PRO E . n 
E 1 151 GLN 151 149 149 GLN GLN E . n 
E 1 152 LYS 152 150 150 LYS LYS E . n 
E 1 153 ARG 153 151 151 ARG ARG E . n 
E 1 154 ARG 154 152 152 ARG ARG E . n 
E 1 155 LYS 155 153 153 LYS LYS E . n 
E 1 156 ILE 156 154 154 ILE ILE E . n 
E 1 157 LEU 157 155 155 LEU LEU E . n 
E 1 158 ALA 158 156 156 ALA ALA E . n 
E 1 159 GLU 159 157 157 GLU GLU E . n 
E 1 160 HIS 160 158 158 HIS HIS E . n 
E 1 161 GLY 161 159 159 GLY GLY E . n 
E 1 162 GLN 162 160 160 GLN GLN E . n 
E 1 163 ALA 163 161 161 ALA ALA E . n 
E 1 164 ALA 164 162 162 ALA ALA E . n 
E 1 165 ARG 165 163 163 ARG ARG E . n 
E 1 166 ASP 166 164 164 ASP ASP E . n 
E 1 167 PHE 167 165 165 PHE PHE E . n 
E 1 168 PRO 168 166 166 PRO PRO E . n 
E 1 169 ASP 169 167 167 ASP ASP E . n 
E 1 170 VAL 170 168 168 VAL VAL E . n 
E 1 171 ARG 171 169 169 ARG ARG E . n 
E 1 172 ALA 172 170 170 ALA ALA E . n 
E 1 173 ASN 173 171 171 ASN ASN E . n 
E 1 174 THR 174 172 172 THR THR E . n 
E 1 175 VAL 175 173 173 VAL VAL E . n 
E 1 176 PRO 176 174 174 PRO PRO E . n 
E 1 177 ALA 177 175 175 ALA ALA E . n 
E 1 178 PHE 178 176 176 PHE PHE E . n 
E 1 179 ALA 179 177 177 ALA ALA E . n 
E 1 180 LEU 180 178 178 LEU LEU E . n 
E 1 181 GLY 181 179 179 GLY GLY E . n 
E 1 182 ASP 182 180 180 ASP ASP E . n 
E 1 183 TYR 183 181 181 TYR TYR E . n 
E 1 184 GLU 184 182 182 GLU GLU E . n 
E 1 185 TRP 185 183 183 TRP TRP E . n 
E 1 186 MET 186 184 184 MET MET E . n 
E 1 187 LEU 187 185 185 LEU LEU E . n 
E 1 188 ALA 188 186 186 ALA ALA E . n 
E 1 189 PHE 189 187 187 PHE PHE E . n 
E 1 190 GLU 190 188 188 GLU GLU E . n 
E 1 191 ALA 191 189 189 ALA ALA E . n 
E 1 192 PRO 192 190 190 PRO PRO E . n 
E 1 193 ARG 193 191 191 ARG ARG E . n 
E 1 194 LEU 194 192 192 LEU LEU E . n 
E 1 195 ASP 195 193 193 ASP ASP E . n 
E 1 196 ARG 196 194 194 ARG ARG E . n 
E 1 197 ILE 197 195 195 ILE ILE E . n 
E 1 198 VAL 198 196 196 VAL VAL E . n 
E 1 199 ASP 199 197 197 ASP ASP E . n 
E 1 200 LEU 200 198 198 LEU LEU E . n 
E 1 201 MET 201 199 199 MET MET E . n 
E 1 202 HIS 202 200 200 HIS HIS E . n 
E 1 203 LYS 203 201 201 LYS LYS E . n 
E 1 204 MET 204 202 202 MET MET E . n 
E 1 205 ARG 205 203 203 ARG ARG E . n 
E 1 206 TYR 206 204 204 TYR TYR E . n 
E 1 207 THR 207 205 205 THR THR E . n 
E 1 208 GLU 208 206 206 GLU GLU E . n 
E 1 209 ALA 209 207 207 ALA ALA E . n 
E 1 210 ARG 210 208 208 ARG ARG E . n 
E 1 211 LEU 211 209 209 LEU LEU E . n 
E 1 212 HIS 212 210 210 HIS HIS E . n 
E 1 213 VAL 213 211 211 VAL VAL E . n 
E 1 214 ARG 214 212 212 ARG ARG E . n 
E 1 215 GLU 215 213 213 GLU GLU E . n 
E 1 216 GLU 216 214 214 GLU GLU E . n 
E 1 217 THR 217 215 215 THR THR E . n 
E 1 218 PRO 218 216 216 PRO PRO E . n 
E 1 219 PHE 219 217 217 PHE PHE E . n 
E 1 220 PHE 220 218 218 PHE PHE E . n 
E 1 221 THR 221 219 219 THR THR E . n 
E 1 222 GLY 222 220 220 GLY GLY E . n 
E 1 223 ARG 223 221 221 ARG ARG E . n 
E 1 224 ARG 224 222 222 ARG ARG E . n 
E 1 225 VAL 225 223 223 VAL VAL E . n 
E 1 226 SER 226 224 224 SER SER E . n 
E 1 227 GLU 227 225 225 GLU GLU E . n 
E 1 228 VAL 228 226 226 VAL VAL E . n 
E 1 229 SER 229 227 227 SER SER E . n 
E 1 230 GLU 230 228 228 GLU GLU E . n 
E 1 231 LEU 231 229 229 LEU LEU E . n 
E 1 232 VAL 232 230 230 VAL VAL E . n 
E 1 233 ASN 233 231 231 ASN ASN E . n 
E 1 234 VAL 234 232 232 VAL VAL E . n 
E 1 235 LEU 235 233 233 LEU LEU E . n 
E 1 236 PRO 236 234 234 PRO PRO E . n 
E 1 237 GLY 237 235 235 GLY GLY E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_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 
F 2 HEM 1   301 301  HEM HEM A . 
G 2 HEM 1   301 301  HEM HEM B . 
H 2 HEM 1   301 301  HEM HEM C . 
I 2 HEM 1   301 301  HEM HEM D . 
J 2 HEM 1   301 301  HEM HEM E . 
K 3 HOH 1   401 350  HOH HOH A . 
K 3 HOH 2   402 647  HOH HOH A . 
K 3 HOH 3   403 484  HOH HOH A . 
K 3 HOH 4   404 1565 HOH HOH A . 
K 3 HOH 5   405 1475 HOH HOH A . 
K 3 HOH 6   406 819  HOH HOH A . 
K 3 HOH 7   407 181  HOH HOH A . 
K 3 HOH 8   408 345  HOH HOH A . 
K 3 HOH 9   409 947  HOH HOH A . 
K 3 HOH 10  410 902  HOH HOH A . 
K 3 HOH 11  411 1464 HOH HOH A . 
K 3 HOH 12  412 363  HOH HOH A . 
K 3 HOH 13  413 979  HOH HOH A . 
K 3 HOH 14  414 1211 HOH HOH A . 
K 3 HOH 15  415 202  HOH HOH A . 
K 3 HOH 16  416 974  HOH HOH A . 
K 3 HOH 17  417 826  HOH HOH A . 
K 3 HOH 18  418 1097 HOH HOH A . 
K 3 HOH 19  419 1562 HOH HOH A . 
K 3 HOH 20  420 178  HOH HOH A . 
K 3 HOH 21  421 1466 HOH HOH A . 
K 3 HOH 22  422 1397 HOH HOH A . 
K 3 HOH 23  423 199  HOH HOH A . 
K 3 HOH 24  424 500  HOH HOH A . 
K 3 HOH 25  425 417  HOH HOH A . 
K 3 HOH 26  426 486  HOH HOH A . 
K 3 HOH 27  427 220  HOH HOH A . 
K 3 HOH 28  428 383  HOH HOH A . 
K 3 HOH 29  429 1537 HOH HOH A . 
K 3 HOH 30  430 1367 HOH HOH A . 
K 3 HOH 31  431 775  HOH HOH A . 
K 3 HOH 32  432 1558 HOH HOH A . 
K 3 HOH 33  433 528  HOH HOH A . 
K 3 HOH 34  434 246  HOH HOH A . 
K 3 HOH 35  435 511  HOH HOH A . 
K 3 HOH 36  436 357  HOH HOH A . 
K 3 HOH 37  437 638  HOH HOH A . 
K 3 HOH 38  438 296  HOH HOH A . 
K 3 HOH 39  439 380  HOH HOH A . 
K 3 HOH 40  440 1458 HOH HOH A . 
K 3 HOH 41  441 249  HOH HOH A . 
K 3 HOH 42  442 1114 HOH HOH A . 
K 3 HOH 43  443 21   HOH HOH A . 
K 3 HOH 44  444 514  HOH HOH A . 
K 3 HOH 45  445 1514 HOH HOH A . 
K 3 HOH 46  446 285  HOH HOH A . 
K 3 HOH 47  447 1521 HOH HOH A . 
K 3 HOH 48  448 512  HOH HOH A . 
K 3 HOH 49  449 192  HOH HOH A . 
K 3 HOH 50  450 485  HOH HOH A . 
K 3 HOH 51  451 1539 HOH HOH A . 
K 3 HOH 52  452 1039 HOH HOH A . 
K 3 HOH 53  453 197  HOH HOH A . 
K 3 HOH 54  454 508  HOH HOH A . 
K 3 HOH 55  455 525  HOH HOH A . 
K 3 HOH 56  456 1052 HOH HOH A . 
K 3 HOH 57  457 490  HOH HOH A . 
K 3 HOH 58  458 812  HOH HOH A . 
K 3 HOH 59  459 305  HOH HOH A . 
K 3 HOH 60  460 535  HOH HOH A . 
K 3 HOH 61  461 218  HOH HOH A . 
K 3 HOH 62  462 816  HOH HOH A . 
K 3 HOH 63  463 1017 HOH HOH A . 
K 3 HOH 64  464 1291 HOH HOH A . 
K 3 HOH 65  465 278  HOH HOH A . 
K 3 HOH 66  466 1487 HOH HOH A . 
K 3 HOH 67  467 320  HOH HOH A . 
K 3 HOH 68  468 359  HOH HOH A . 
K 3 HOH 69  469 1119 HOH HOH A . 
K 3 HOH 70  470 1010 HOH HOH A . 
K 3 HOH 71  471 548  HOH HOH A . 
K 3 HOH 72  472 191  HOH HOH A . 
K 3 HOH 73  473 1201 HOH HOH A . 
K 3 HOH 74  474 648  HOH HOH A . 
K 3 HOH 75  475 483  HOH HOH A . 
K 3 HOH 76  476 376  HOH HOH A . 
K 3 HOH 77  477 335  HOH HOH A . 
K 3 HOH 78  478 1262 HOH HOH A . 
K 3 HOH 79  479 497  HOH HOH A . 
K 3 HOH 80  480 1236 HOH HOH A . 
K 3 HOH 81  481 207  HOH HOH A . 
K 3 HOH 82  482 423  HOH HOH A . 
K 3 HOH 83  483 1147 HOH HOH A . 
K 3 HOH 84  484 946  HOH HOH A . 
K 3 HOH 85  485 831  HOH HOH A . 
K 3 HOH 86  486 1300 HOH HOH A . 
K 3 HOH 87  487 281  HOH HOH A . 
K 3 HOH 88  488 1361 HOH HOH A . 
K 3 HOH 89  489 818  HOH HOH A . 
K 3 HOH 90  490 1372 HOH HOH A . 
K 3 HOH 91  491 400  HOH HOH A . 
K 3 HOH 92  492 196  HOH HOH A . 
K 3 HOH 93  493 200  HOH HOH A . 
K 3 HOH 94  494 195  HOH HOH A . 
K 3 HOH 95  495 1025 HOH HOH A . 
K 3 HOH 96  496 1561 HOH HOH A . 
K 3 HOH 97  497 1550 HOH HOH A . 
K 3 HOH 98  498 766  HOH HOH A . 
K 3 HOH 99  499 7    HOH HOH A . 
K 3 HOH 100 500 9    HOH HOH A . 
K 3 HOH 101 501 1005 HOH HOH A . 
K 3 HOH 102 502 1047 HOH HOH A . 
K 3 HOH 103 503 533  HOH HOH A . 
K 3 HOH 104 504 438  HOH HOH A . 
K 3 HOH 105 505 1557 HOH HOH A . 
K 3 HOH 106 506 286  HOH HOH A . 
K 3 HOH 107 507 494  HOH HOH A . 
K 3 HOH 108 508 184  HOH HOH A . 
K 3 HOH 109 509 871  HOH HOH A . 
K 3 HOH 110 510 518  HOH HOH A . 
K 3 HOH 111 511 505  HOH HOH A . 
K 3 HOH 112 512 1009 HOH HOH A . 
K 3 HOH 113 513 527  HOH HOH A . 
K 3 HOH 114 514 198  HOH HOH A . 
K 3 HOH 115 515 649  HOH HOH A . 
K 3 HOH 116 516 965  HOH HOH A . 
K 3 HOH 117 517 507  HOH HOH A . 
K 3 HOH 118 518 772  HOH HOH A . 
K 3 HOH 119 519 492  HOH HOH A . 
K 3 HOH 120 520 901  HOH HOH A . 
K 3 HOH 121 521 491  HOH HOH A . 
K 3 HOH 122 522 1559 HOH HOH A . 
K 3 HOH 123 523 337  HOH HOH A . 
K 3 HOH 124 524 513  HOH HOH A . 
K 3 HOH 125 525 183  HOH HOH A . 
K 3 HOH 126 526 1563 HOH HOH A . 
K 3 HOH 127 527 293  HOH HOH A . 
K 3 HOH 128 528 1177 HOH HOH A . 
K 3 HOH 129 529 658  HOH HOH A . 
K 3 HOH 130 530 194  HOH HOH A . 
K 3 HOH 131 531 381  HOH HOH A . 
K 3 HOH 132 532 1547 HOH HOH A . 
K 3 HOH 133 533 1133 HOH HOH A . 
K 3 HOH 134 534 442  HOH HOH A . 
K 3 HOH 135 535 768  HOH HOH A . 
K 3 HOH 136 536 429  HOH HOH A . 
K 3 HOH 137 537 1395 HOH HOH A . 
K 3 HOH 138 538 774  HOH HOH A . 
K 3 HOH 139 539 519  HOH HOH A . 
K 3 HOH 140 540 495  HOH HOH A . 
K 3 HOH 141 541 203  HOH HOH A . 
K 3 HOH 142 542 1260 HOH HOH A . 
K 3 HOH 143 543 1128 HOH HOH A . 
K 3 HOH 144 544 294  HOH HOH A . 
K 3 HOH 145 545 440  HOH HOH A . 
K 3 HOH 146 546 1448 HOH HOH A . 
K 3 HOH 147 547 496  HOH HOH A . 
K 3 HOH 148 548 799  HOH HOH A . 
K 3 HOH 149 549 659  HOH HOH A . 
K 3 HOH 150 550 1151 HOH HOH A . 
K 3 HOH 151 551 1580 HOH HOH A . 
K 3 HOH 152 552 248  HOH HOH A . 
K 3 HOH 153 553 391  HOH HOH A . 
K 3 HOH 154 554 815  HOH HOH A . 
K 3 HOH 155 555 488  HOH HOH A . 
K 3 HOH 156 556 524  HOH HOH A . 
K 3 HOH 157 557 419  HOH HOH A . 
K 3 HOH 158 558 201  HOH HOH A . 
K 3 HOH 159 559 531  HOH HOH A . 
K 3 HOH 160 560 977  HOH HOH A . 
K 3 HOH 161 561 1463 HOH HOH A . 
K 3 HOH 162 562 1093 HOH HOH A . 
K 3 HOH 163 563 1090 HOH HOH A . 
K 3 HOH 164 564 489  HOH HOH A . 
K 3 HOH 165 565 823  HOH HOH A . 
K 3 HOH 166 566 529  HOH HOH A . 
K 3 HOH 167 567 817  HOH HOH A . 
K 3 HOH 168 568 1103 HOH HOH A . 
K 3 HOH 169 569 1477 HOH HOH A . 
K 3 HOH 170 570 177  HOH HOH A . 
K 3 HOH 171 571 1100 HOH HOH A . 
K 3 HOH 172 572 284  HOH HOH A . 
K 3 HOH 173 573 938  HOH HOH A . 
K 3 HOH 174 574 929  HOH HOH A . 
K 3 HOH 175 575 421  HOH HOH A . 
K 3 HOH 176 576 1529 HOH HOH A . 
K 3 HOH 177 577 914  HOH HOH A . 
K 3 HOH 178 578 1363 HOH HOH A . 
K 3 HOH 179 579 502  HOH HOH A . 
K 3 HOH 180 580 1007 HOH HOH A . 
K 3 HOH 181 581 1400 HOH HOH A . 
K 3 HOH 182 582 401  HOH HOH A . 
K 3 HOH 183 583 517  HOH HOH A . 
K 3 HOH 184 584 1419 HOH HOH A . 
K 3 HOH 185 585 503  HOH HOH A . 
K 3 HOH 186 586 1439 HOH HOH A . 
K 3 HOH 187 587 1168 HOH HOH A . 
K 3 HOH 188 588 1132 HOH HOH A . 
K 3 HOH 189 589 898  HOH HOH A . 
K 3 HOH 190 590 1176 HOH HOH A . 
K 3 HOH 191 591 769  HOH HOH A . 
K 3 HOH 192 592 1431 HOH HOH A . 
K 3 HOH 193 593 1369 HOH HOH A . 
K 3 HOH 194 594 1051 HOH HOH A . 
K 3 HOH 195 595 1394 HOH HOH A . 
K 3 HOH 196 596 216  HOH HOH A . 
K 3 HOH 197 597 1461 HOH HOH A . 
K 3 HOH 198 598 1276 HOH HOH A . 
K 3 HOH 199 599 493  HOH HOH A . 
K 3 HOH 200 600 822  HOH HOH A . 
K 3 HOH 201 601 1393 HOH HOH A . 
K 3 HOH 202 602 1060 HOH HOH A . 
K 3 HOH 203 603 1036 HOH HOH A . 
K 3 HOH 204 604 487  HOH HOH A . 
K 3 HOH 205 605 501  HOH HOH A . 
K 3 HOH 206 606 1254 HOH HOH A . 
K 3 HOH 207 607 506  HOH HOH A . 
K 3 HOH 208 608 1223 HOH HOH A . 
K 3 HOH 209 609 1370 HOH HOH A . 
K 3 HOH 210 610 820  HOH HOH A . 
K 3 HOH 211 611 771  HOH HOH A . 
K 3 HOH 212 612 1134 HOH HOH A . 
K 3 HOH 213 613 1428 HOH HOH A . 
K 3 HOH 214 614 1261 HOH HOH A . 
K 3 HOH 215 615 1049 HOH HOH A . 
K 3 HOH 216 616 1560 HOH HOH A . 
K 3 HOH 217 617 536  HOH HOH A . 
K 3 HOH 218 618 1502 HOH HOH A . 
K 3 HOH 219 619 526  HOH HOH A . 
K 3 HOH 220 620 1085 HOH HOH A . 
K 3 HOH 221 621 1242 HOH HOH A . 
K 3 HOH 222 622 1072 HOH HOH A . 
K 3 HOH 223 623 1396 HOH HOH A . 
K 3 HOH 224 624 821  HOH HOH A . 
K 3 HOH 225 625 1139 HOH HOH A . 
K 3 HOH 226 626 1371 HOH HOH A . 
K 3 HOH 227 627 1499 HOH HOH A . 
K 3 HOH 228 628 1257 HOH HOH A . 
K 3 HOH 229 629 773  HOH HOH A . 
K 3 HOH 230 630 1469 HOH HOH A . 
K 3 HOH 231 631 1136 HOH HOH A . 
K 3 HOH 232 632 521  HOH HOH A . 
K 3 HOH 233 633 1453 HOH HOH A . 
K 3 HOH 234 634 1289 HOH HOH A . 
K 3 HOH 235 635 1263 HOH HOH A . 
K 3 HOH 236 636 927  HOH HOH A . 
K 3 HOH 237 637 1245 HOH HOH A . 
K 3 HOH 238 638 520  HOH HOH A . 
K 3 HOH 239 639 437  HOH HOH A . 
K 3 HOH 240 640 439  HOH HOH A . 
K 3 HOH 241 641 639  HOH HOH A . 
K 3 HOH 242 642 1016 HOH HOH A . 
K 3 HOH 243 643 1549 HOH HOH A . 
K 3 HOH 244 644 1195 HOH HOH A . 
K 3 HOH 245 645 1194 HOH HOH A . 
K 3 HOH 246 646 770  HOH HOH A . 
K 3 HOH 247 647 1582 HOH HOH A . 
K 3 HOH 248 648 1392 HOH HOH A . 
K 3 HOH 249 649 1178 HOH HOH A . 
K 3 HOH 250 650 1398 HOH HOH A . 
K 3 HOH 251 651 1583 HOH HOH A . 
K 3 HOH 252 652 504  HOH HOH A . 
K 3 HOH 253 653 1517 HOH HOH A . 
K 3 HOH 254 654 1048 HOH HOH A . 
K 3 HOH 255 655 534  HOH HOH A . 
K 3 HOH 256 656 1579 HOH HOH A . 
K 3 HOH 257 657 515  HOH HOH A . 
K 3 HOH 258 658 569  HOH HOH A . 
K 3 HOH 259 659 1584 HOH HOH A . 
L 3 HOH 1   401 36   HOH HOH B . 
L 3 HOH 2   402 910  HOH HOH B . 
L 3 HOH 3   403 273  HOH HOH B . 
L 3 HOH 4   404 789  HOH HOH B . 
L 3 HOH 5   405 351  HOH HOH B . 
L 3 HOH 6   406 481  HOH HOH B . 
L 3 HOH 7   407 645  HOH HOH B . 
L 3 HOH 8   408 11   HOH HOH B . 
L 3 HOH 9   409 1220 HOH HOH B . 
L 3 HOH 10  410 814  HOH HOH B . 
L 3 HOH 11  411 810  HOH HOH B . 
L 3 HOH 12  412 1319 HOH HOH B . 
L 3 HOH 13  413 1282 HOH HOH B . 
L 3 HOH 14  414 1096 HOH HOH B . 
L 3 HOH 15  415 962  HOH HOH B . 
L 3 HOH 16  416 393  HOH HOH B . 
L 3 HOH 17  417 405  HOH HOH B . 
L 3 HOH 18  418 367  HOH HOH B . 
L 3 HOH 19  419 829  HOH HOH B . 
L 3 HOH 20  420 339  HOH HOH B . 
L 3 HOH 21  421 523  HOH HOH B . 
L 3 HOH 22  422 783  HOH HOH B . 
L 3 HOH 23  423 1305 HOH HOH B . 
L 3 HOH 24  424 1325 HOH HOH B . 
L 3 HOH 25  425 1285 HOH HOH B . 
L 3 HOH 26  426 1425 HOH HOH B . 
L 3 HOH 27  427 240  HOH HOH B . 
L 3 HOH 28  428 299  HOH HOH B . 
L 3 HOH 29  429 404  HOH HOH B . 
L 3 HOH 30  430 403  HOH HOH B . 
L 3 HOH 31  431 745  HOH HOH B . 
L 3 HOH 32  432 755  HOH HOH B . 
L 3 HOH 33  433 1074 HOH HOH B . 
L 3 HOH 34  434 813  HOH HOH B . 
L 3 HOH 35  435 1215 HOH HOH B . 
L 3 HOH 36  436 1355 HOH HOH B . 
L 3 HOH 37  437 179  HOH HOH B . 
L 3 HOH 38  438 830  HOH HOH B . 
L 3 HOH 39  439 993  HOH HOH B . 
L 3 HOH 40  440 250  HOH HOH B . 
L 3 HOH 41  441 1322 HOH HOH B . 
L 3 HOH 42  442 746  HOH HOH B . 
L 3 HOH 43  443 227  HOH HOH B . 
L 3 HOH 44  444 258  HOH HOH B . 
L 3 HOH 45  445 291  HOH HOH B . 
L 3 HOH 46  446 499  HOH HOH B . 
L 3 HOH 47  447 269  HOH HOH B . 
L 3 HOH 48  448 1326 HOH HOH B . 
L 3 HOH 49  449 223  HOH HOH B . 
L 3 HOH 50  450 425  HOH HOH B . 
L 3 HOH 51  451 752  HOH HOH B . 
L 3 HOH 52  452 995  HOH HOH B . 
L 3 HOH 53  453 1044 HOH HOH B . 
L 3 HOH 54  454 913  HOH HOH B . 
L 3 HOH 55  455 803  HOH HOH B . 
L 3 HOH 56  456 1301 HOH HOH B . 
L 3 HOH 57  457 640  HOH HOH B . 
L 3 HOH 58  458 889  HOH HOH B . 
L 3 HOH 59  459 1066 HOH HOH B . 
L 3 HOH 60  460 796  HOH HOH B . 
L 3 HOH 61  461 861  HOH HOH B . 
L 3 HOH 62  462 754  HOH HOH B . 
L 3 HOH 63  463 1286 HOH HOH B . 
L 3 HOH 64  464 1116 HOH HOH B . 
L 3 HOH 65  465 1364 HOH HOH B . 
L 3 HOH 66  466 904  HOH HOH B . 
L 3 HOH 67  467 272  HOH HOH B . 
L 3 HOH 68  468 1013 HOH HOH B . 
L 3 HOH 69  469 1027 HOH HOH B . 
L 3 HOH 70  470 542  HOH HOH B . 
L 3 HOH 71  471 282  HOH HOH B . 
L 3 HOH 72  472 8    HOH HOH B . 
L 3 HOH 73  473 314  HOH HOH B . 
L 3 HOH 74  474 1321 HOH HOH B . 
L 3 HOH 75  475 798  HOH HOH B . 
L 3 HOH 76  476 377  HOH HOH B . 
L 3 HOH 77  477 398  HOH HOH B . 
L 3 HOH 78  478 344  HOH HOH B . 
L 3 HOH 79  479 753  HOH HOH B . 
L 3 HOH 80  480 255  HOH HOH B . 
L 3 HOH 81  481 361  HOH HOH B . 
L 3 HOH 82  482 1040 HOH HOH B . 
L 3 HOH 83  483 353  HOH HOH B . 
L 3 HOH 84  484 1020 HOH HOH B . 
L 3 HOH 85  485 206  HOH HOH B . 
L 3 HOH 86  486 835  HOH HOH B . 
L 3 HOH 87  487 1008 HOH HOH B . 
L 3 HOH 88  488 996  HOH HOH B . 
L 3 HOH 89  489 750  HOH HOH B . 
L 3 HOH 90  490 522  HOH HOH B . 
L 3 HOH 91  491 368  HOH HOH B . 
L 3 HOH 92  492 795  HOH HOH B . 
L 3 HOH 93  493 994  HOH HOH B . 
L 3 HOH 94  494 808  HOH HOH B . 
L 3 HOH 95  495 563  HOH HOH B . 
L 3 HOH 96  496 1586 HOH HOH B . 
L 3 HOH 97  497 862  HOH HOH B . 
L 3 HOH 98  498 1362 HOH HOH B . 
L 3 HOH 99  499 565  HOH HOH B . 
L 3 HOH 100 500 788  HOH HOH B . 
L 3 HOH 101 501 270  HOH HOH B . 
L 3 HOH 102 502 562  HOH HOH B . 
L 3 HOH 103 503 784  HOH HOH B . 
L 3 HOH 104 504 859  HOH HOH B . 
L 3 HOH 105 505 235  HOH HOH B . 
L 3 HOH 106 506 984  HOH HOH B . 
L 3 HOH 107 507 10   HOH HOH B . 
L 3 HOH 108 508 1323 HOH HOH B . 
L 3 HOH 109 509 1035 HOH HOH B . 
L 3 HOH 110 510 407  HOH HOH B . 
L 3 HOH 111 511 956  HOH HOH B . 
L 3 HOH 112 512 828  HOH HOH B . 
L 3 HOH 113 513 836  HOH HOH B . 
L 3 HOH 114 514 643  HOH HOH B . 
L 3 HOH 115 515 263  HOH HOH B . 
L 3 HOH 116 516 1099 HOH HOH B . 
L 3 HOH 117 517 1455 HOH HOH B . 
L 3 HOH 118 518 801  HOH HOH B . 
L 3 HOH 119 519 806  HOH HOH B . 
L 3 HOH 120 520 271  HOH HOH B . 
L 3 HOH 121 521 180  HOH HOH B . 
L 3 HOH 122 522 498  HOH HOH B . 
L 3 HOH 123 523 644  HOH HOH B . 
L 3 HOH 124 524 793  HOH HOH B . 
L 3 HOH 125 525 329  HOH HOH B . 
L 3 HOH 126 526 782  HOH HOH B . 
L 3 HOH 127 527 388  HOH HOH B . 
L 3 HOH 128 528 741  HOH HOH B . 
L 3 HOH 129 529 785  HOH HOH B . 
L 3 HOH 130 530 1120 HOH HOH B . 
L 3 HOH 131 531 834  HOH HOH B . 
L 3 HOH 132 532 252  HOH HOH B . 
L 3 HOH 133 533 566  HOH HOH B . 
L 3 HOH 134 534 1518 HOH HOH B . 
L 3 HOH 135 535 1303 HOH HOH B . 
L 3 HOH 136 536 1243 HOH HOH B . 
L 3 HOH 137 537 1460 HOH HOH B . 
L 3 HOH 138 538 315  HOH HOH B . 
L 3 HOH 139 539 924  HOH HOH B . 
L 3 HOH 140 540 809  HOH HOH B . 
L 3 HOH 141 541 794  HOH HOH B . 
L 3 HOH 142 542 1564 HOH HOH B . 
L 3 HOH 143 543 1424 HOH HOH B . 
L 3 HOH 144 544 786  HOH HOH B . 
L 3 HOH 145 545 1304 HOH HOH B . 
L 3 HOH 146 546 887  HOH HOH B . 
L 3 HOH 147 547 837  HOH HOH B . 
L 3 HOH 148 548 800  HOH HOH B . 
L 3 HOH 149 549 1073 HOH HOH B . 
L 3 HOH 150 550 838  HOH HOH B . 
L 3 HOH 151 551 797  HOH HOH B . 
L 3 HOH 152 552 1567 HOH HOH B . 
L 3 HOH 153 553 234  HOH HOH B . 
L 3 HOH 154 554 316  HOH HOH B . 
L 3 HOH 155 555 1366 HOH HOH B . 
L 3 HOH 156 556 318  HOH HOH B . 
L 3 HOH 157 557 1213 HOH HOH B . 
L 3 HOH 158 558 923  HOH HOH B . 
L 3 HOH 159 559 790  HOH HOH B . 
L 3 HOH 160 560 1012 HOH HOH B . 
L 3 HOH 161 561 751  HOH HOH B . 
L 3 HOH 162 562 907  HOH HOH B . 
L 3 HOH 163 563 922  HOH HOH B . 
L 3 HOH 164 564 1526 HOH HOH B . 
L 3 HOH 165 565 210  HOH HOH B . 
L 3 HOH 166 566 1356 HOH HOH B . 
L 3 HOH 167 567 646  HOH HOH B . 
L 3 HOH 168 568 915  HOH HOH B . 
L 3 HOH 169 569 290  HOH HOH B . 
L 3 HOH 170 570 1174 HOH HOH B . 
L 3 HOH 171 571 934  HOH HOH B . 
L 3 HOH 172 572 567  HOH HOH B . 
L 3 HOH 173 573 811  HOH HOH B . 
L 3 HOH 174 574 807  HOH HOH B . 
L 3 HOH 175 575 973  HOH HOH B . 
L 3 HOH 176 576 955  HOH HOH B . 
L 3 HOH 177 577 1129 HOH HOH B . 
L 3 HOH 178 578 1350 HOH HOH B . 
L 3 HOH 179 579 827  HOH HOH B . 
L 3 HOH 180 580 1222 HOH HOH B . 
L 3 HOH 181 581 1137 HOH HOH B . 
L 3 HOH 182 582 384  HOH HOH B . 
L 3 HOH 183 583 802  HOH HOH B . 
L 3 HOH 184 584 966  HOH HOH B . 
L 3 HOH 185 585 791  HOH HOH B . 
L 3 HOH 186 586 1006 HOH HOH B . 
L 3 HOH 187 587 1474 HOH HOH B . 
L 3 HOH 188 588 744  HOH HOH B . 
L 3 HOH 189 589 1167 HOH HOH B . 
L 3 HOH 190 590 1069 HOH HOH B . 
L 3 HOH 191 591 402  HOH HOH B . 
L 3 HOH 192 592 1575 HOH HOH B . 
L 3 HOH 193 593 1320 HOH HOH B . 
L 3 HOH 194 594 1149 HOH HOH B . 
L 3 HOH 195 595 1471 HOH HOH B . 
L 3 HOH 196 596 1327 HOH HOH B . 
L 3 HOH 197 597 564  HOH HOH B . 
L 3 HOH 198 598 1061 HOH HOH B . 
L 3 HOH 199 599 860  HOH HOH B . 
L 3 HOH 200 600 1368 HOH HOH B . 
L 3 HOH 201 601 1447 HOH HOH B . 
L 3 HOH 202 602 936  HOH HOH B . 
L 3 HOH 203 603 1239 HOH HOH B . 
L 3 HOH 204 604 1240 HOH HOH B . 
L 3 HOH 205 605 641  HOH HOH B . 
L 3 HOH 206 606 805  HOH HOH B . 
L 3 HOH 207 607 940  HOH HOH B . 
L 3 HOH 208 608 1244 HOH HOH B . 
L 3 HOH 209 609 1238 HOH HOH B . 
L 3 HOH 210 610 804  HOH HOH B . 
L 3 HOH 211 611 1145 HOH HOH B . 
L 3 HOH 212 612 406  HOH HOH B . 
L 3 HOH 213 613 998  HOH HOH B . 
L 3 HOH 214 614 1032 HOH HOH B . 
L 3 HOH 215 615 1142 HOH HOH B . 
L 3 HOH 216 616 1306 HOH HOH B . 
L 3 HOH 217 617 1488 HOH HOH B . 
L 3 HOH 218 618 1105 HOH HOH B . 
L 3 HOH 219 619 1214 HOH HOH B . 
L 3 HOH 220 620 410  HOH HOH B . 
L 3 HOH 221 621 943  HOH HOH B . 
L 3 HOH 222 622 1440 HOH HOH B . 
L 3 HOH 223 623 1216 HOH HOH B . 
L 3 HOH 224 624 1534 HOH HOH B . 
L 3 HOH 225 625 1302 HOH HOH B . 
L 3 HOH 226 626 1268 HOH HOH B . 
L 3 HOH 227 627 642  HOH HOH B . 
L 3 HOH 228 628 792  HOH HOH B . 
L 3 HOH 229 629 781  HOH HOH B . 
L 3 HOH 230 630 1454 HOH HOH B . 
L 3 HOH 231 631 1473 HOH HOH B . 
L 3 HOH 232 632 416  HOH HOH B . 
L 3 HOH 233 633 411  HOH HOH B . 
L 3 HOH 234 634 1175 HOH HOH B . 
L 3 HOH 235 635 1472 HOH HOH B . 
L 3 HOH 236 636 985  HOH HOH B . 
L 3 HOH 237 637 957  HOH HOH B . 
L 3 HOH 238 638 1057 HOH HOH B . 
L 3 HOH 239 639 1574 HOH HOH B . 
L 3 HOH 240 640 1577 HOH HOH B . 
L 3 HOH 241 641 1218 HOH HOH B . 
L 3 HOH 242 642 568  HOH HOH B . 
L 3 HOH 243 643 1217 HOH HOH B . 
L 3 HOH 244 644 1241 HOH HOH B . 
L 3 HOH 245 645 1121 HOH HOH B . 
L 3 HOH 246 646 560  HOH HOH B . 
L 3 HOH 247 647 1225 HOH HOH B . 
L 3 HOH 248 648 1578 HOH HOH B . 
M 3 HOH 1   401 189  HOH HOH C . 
M 3 HOH 2   402 360  HOH HOH C . 
M 3 HOH 3   403 675  HOH HOH C . 
M 3 HOH 4   404 678  HOH HOH C . 
M 3 HOH 5   405 670  HOH HOH C . 
M 3 HOH 6   406 1516 HOH HOH C . 
M 3 HOH 7   407 1317 HOH HOH C . 
M 3 HOH 8   408 970  HOH HOH C . 
M 3 HOH 9   409 321  HOH HOH C . 
M 3 HOH 10  410 295  HOH HOH C . 
M 3 HOH 11  411 632  HOH HOH C . 
M 3 HOH 12  412 1180 HOH HOH C . 
M 3 HOH 13  413 760  HOH HOH C . 
M 3 HOH 14  414 1192 HOH HOH C . 
M 3 HOH 15  415 418  HOH HOH C . 
M 3 HOH 16  416 1496 HOH HOH C . 
M 3 HOH 17  417 461  HOH HOH C . 
M 3 HOH 18  418 990  HOH HOH C . 
M 3 HOH 19  419 225  HOH HOH C . 
M 3 HOH 20  420 824  HOH HOH C . 
M 3 HOH 21  421 952  HOH HOH C . 
M 3 HOH 22  422 1187 HOH HOH C . 
M 3 HOH 23  423 1462 HOH HOH C . 
M 3 HOH 24  424 1309 HOH HOH C . 
M 3 HOH 25  425 375  HOH HOH C . 
M 3 HOH 26  426 1106 HOH HOH C . 
M 3 HOH 27  427 480  HOH HOH C . 
M 3 HOH 28  428 1571 HOH HOH C . 
M 3 HOH 29  429 1308 HOH HOH C . 
M 3 HOH 30  430 1140 HOH HOH C . 
M 3 HOH 31  431 1001 HOH HOH C . 
M 3 HOH 32  432 1189 HOH HOH C . 
M 3 HOH 33  433 238  HOH HOH C . 
M 3 HOH 34  434 434  HOH HOH C . 
M 3 HOH 35  435 343  HOH HOH C . 
M 3 HOH 36  436 241  HOH HOH C . 
M 3 HOH 37  437 537  HOH HOH C . 
M 3 HOH 38  438 997  HOH HOH C . 
M 3 HOH 39  439 378  HOH HOH C . 
M 3 HOH 40  440 25   HOH HOH C . 
M 3 HOH 41  441 664  HOH HOH C . 
M 3 HOH 42  442 757  HOH HOH C . 
M 3 HOH 43  443 253  HOH HOH C . 
M 3 HOH 44  444 279  HOH HOH C . 
M 3 HOH 45  445 1415 HOH HOH C . 
M 3 HOH 46  446 653  HOH HOH C . 
M 3 HOH 47  447 221  HOH HOH C . 
M 3 HOH 48  448 601  HOH HOH C . 
M 3 HOH 49  449 1497 HOH HOH C . 
M 3 HOH 50  450 1157 HOH HOH C . 
M 3 HOH 51  451 300  HOH HOH C . 
M 3 HOH 52  452 1161 HOH HOH C . 
M 3 HOH 53  453 1188 HOH HOH C . 
M 3 HOH 54  454 302  HOH HOH C . 
M 3 HOH 55  455 1003 HOH HOH C . 
M 3 HOH 56  456 825  HOH HOH C . 
M 3 HOH 57  457 905  HOH HOH C . 
M 3 HOH 58  458 387  HOH HOH C . 
M 3 HOH 59  459 325  HOH HOH C . 
M 3 HOH 60  460 607  HOH HOH C . 
M 3 HOH 61  461 661  HOH HOH C . 
M 3 HOH 62  462 186  HOH HOH C . 
M 3 HOH 63  463 208  HOH HOH C . 
M 3 HOH 64  464 665  HOH HOH C . 
M 3 HOH 65  465 509  HOH HOH C . 
M 3 HOH 66  466 925  HOH HOH C . 
M 3 HOH 67  467 187  HOH HOH C . 
M 3 HOH 68  468 475  HOH HOH C . 
M 3 HOH 69  469 900  HOH HOH C . 
M 3 HOH 70  470 1510 HOH HOH C . 
M 3 HOH 71  471 604  HOH HOH C . 
M 3 HOH 72  472 1023 HOH HOH C . 
M 3 HOH 73  473 313  HOH HOH C . 
M 3 HOH 74  474 244  HOH HOH C . 
M 3 HOH 75  475 476  HOH HOH C . 
M 3 HOH 76  476 1011 HOH HOH C . 
M 3 HOH 77  477 224  HOH HOH C . 
M 3 HOH 78  478 1479 HOH HOH C . 
M 3 HOH 79  479 254  HOH HOH C . 
M 3 HOH 80  480 1046 HOH HOH C . 
M 3 HOH 81  481 2    HOH HOH C . 
M 3 HOH 82  482 188  HOH HOH C . 
M 3 HOH 83  483 899  HOH HOH C . 
M 3 HOH 84  484 1531 HOH HOH C . 
M 3 HOH 85  485 372  HOH HOH C . 
M 3 HOH 86  486 516  HOH HOH C . 
M 3 HOH 87  487 231  HOH HOH C . 
M 3 HOH 88  488 759  HOH HOH C . 
M 3 HOH 89  489 1089 HOH HOH C . 
M 3 HOH 90  490 1191 HOH HOH C . 
M 3 HOH 91  491 326  HOH HOH C . 
M 3 HOH 92  492 763  HOH HOH C . 
M 3 HOH 93  493 465  HOH HOH C . 
M 3 HOH 94  494 4    HOH HOH C . 
M 3 HOH 95  495 983  HOH HOH C . 
M 3 HOH 96  496 1031 HOH HOH C . 
M 3 HOH 97  497 369  HOH HOH C . 
M 3 HOH 98  498 949  HOH HOH C . 
M 3 HOH 99  499 605  HOH HOH C . 
M 3 HOH 100 500 574  HOH HOH C . 
M 3 HOH 101 501 1043 HOH HOH C . 
M 3 HOH 102 502 1152 HOH HOH C . 
M 3 HOH 103 503 652  HOH HOH C . 
M 3 HOH 104 504 1084 HOH HOH C . 
M 3 HOH 105 505 928  HOH HOH C . 
M 3 HOH 106 506 930  HOH HOH C . 
M 3 HOH 107 507 474  HOH HOH C . 
M 3 HOH 108 508 478  HOH HOH C . 
M 3 HOH 109 509 953  HOH HOH C . 
M 3 HOH 110 510 1196 HOH HOH C . 
M 3 HOH 111 511 283  HOH HOH C . 
M 3 HOH 112 512 389  HOH HOH C . 
M 3 HOH 113 513 394  HOH HOH C . 
M 3 HOH 114 514 677  HOH HOH C . 
M 3 HOH 115 515 327  HOH HOH C . 
M 3 HOH 116 516 431  HOH HOH C . 
M 3 HOH 117 517 460  HOH HOH C . 
M 3 HOH 118 518 1190 HOH HOH C . 
M 3 HOH 119 519 603  HOH HOH C . 
M 3 HOH 120 520 634  HOH HOH C . 
M 3 HOH 121 521 663  HOH HOH C . 
M 3 HOH 122 522 666  HOH HOH C . 
M 3 HOH 123 523 1512 HOH HOH C . 
M 3 HOH 124 524 464  HOH HOH C . 
M 3 HOH 125 525 576  HOH HOH C . 
M 3 HOH 126 526 1185 HOH HOH C . 
M 3 HOH 127 527 467  HOH HOH C . 
M 3 HOH 128 528 921  HOH HOH C . 
M 3 HOH 129 529 762  HOH HOH C . 
M 3 HOH 130 530 1026 HOH HOH C . 
M 3 HOH 131 531 633  HOH HOH C . 
M 3 HOH 132 532 306  HOH HOH C . 
M 3 HOH 133 533 430  HOH HOH C . 
M 3 HOH 134 534 1077 HOH HOH C . 
M 3 HOH 135 535 926  HOH HOH C . 
M 3 HOH 136 536 1272 HOH HOH C . 
M 3 HOH 137 537 546  HOH HOH C . 
M 3 HOH 138 538 673  HOH HOH C . 
M 3 HOH 139 539 972  HOH HOH C . 
M 3 HOH 140 540 764  HOH HOH C . 
M 3 HOH 141 541 832  HOH HOH C . 
M 3 HOH 142 542 303  HOH HOH C . 
M 3 HOH 143 543 672  HOH HOH C . 
M 3 HOH 144 544 322  HOH HOH C . 
M 3 HOH 145 545 655  HOH HOH C . 
M 3 HOH 146 546 758  HOH HOH C . 
M 3 HOH 147 547 1126 HOH HOH C . 
M 3 HOH 148 548 767  HOH HOH C . 
M 3 HOH 149 549 545  HOH HOH C . 
M 3 HOH 150 550 1566 HOH HOH C . 
M 3 HOH 151 551 1258 HOH HOH C . 
M 3 HOH 152 552 24   HOH HOH C . 
M 3 HOH 153 553 473  HOH HOH C . 
M 3 HOH 154 554 931  HOH HOH C . 
M 3 HOH 155 555 1311 HOH HOH C . 
M 3 HOH 156 556 390  HOH HOH C . 
M 3 HOH 157 557 651  HOH HOH C . 
M 3 HOH 158 558 577  HOH HOH C . 
M 3 HOH 159 559 477  HOH HOH C . 
M 3 HOH 160 560 761  HOH HOH C . 
M 3 HOH 161 561 247  HOH HOH C . 
M 3 HOH 162 562 1091 HOH HOH C . 
M 3 HOH 163 563 1092 HOH HOH C . 
M 3 HOH 164 564 573  HOH HOH C . 
M 3 HOH 165 565 631  HOH HOH C . 
M 3 HOH 166 566 309  HOH HOH C . 
M 3 HOH 167 567 679  HOH HOH C . 
M 3 HOH 168 568 547  HOH HOH C . 
M 3 HOH 169 569 662  HOH HOH C . 
M 3 HOH 170 570 1573 HOH HOH C . 
M 3 HOH 171 571 256  HOH HOH C . 
M 3 HOH 172 572 1228 HOH HOH C . 
M 3 HOH 173 573 1203 HOH HOH C . 
M 3 HOH 174 574 304  HOH HOH C . 
M 3 HOH 175 575 870  HOH HOH C . 
M 3 HOH 176 576 723  HOH HOH C . 
M 3 HOH 177 577 1111 HOH HOH C . 
M 3 HOH 178 578 756  HOH HOH C . 
M 3 HOH 179 579 894  HOH HOH C . 
M 3 HOH 180 580 1465 HOH HOH C . 
M 3 HOH 181 581 432  HOH HOH C . 
M 3 HOH 182 582 668  HOH HOH C . 
M 3 HOH 183 583 578  HOH HOH C . 
M 3 HOH 184 584 980  HOH HOH C . 
M 3 HOH 185 585 999  HOH HOH C . 
M 3 HOH 186 586 1042 HOH HOH C . 
M 3 HOH 187 587 232  HOH HOH C . 
M 3 HOH 188 588 510  HOH HOH C . 
M 3 HOH 189 589 1153 HOH HOH C . 
M 3 HOH 190 590 1525 HOH HOH C . 
M 3 HOH 191 591 550  HOH HOH C . 
M 3 HOH 192 592 1404 HOH HOH C . 
M 3 HOH 193 593 1420 HOH HOH C . 
M 3 HOH 194 594 674  HOH HOH C . 
M 3 HOH 195 595 1275 HOH HOH C . 
M 3 HOH 196 596 215  HOH HOH C . 
M 3 HOH 197 597 1253 HOH HOH C . 
M 3 HOH 198 598 462  HOH HOH C . 
M 3 HOH 199 599 1401 HOH HOH C . 
M 3 HOH 200 600 954  HOH HOH C . 
M 3 HOH 201 601 479  HOH HOH C . 
M 3 HOH 202 602 1403 HOH HOH C . 
M 3 HOH 203 603 1130 HOH HOH C . 
M 3 HOH 204 604 1376 HOH HOH C . 
M 3 HOH 205 605 1310 HOH HOH C . 
M 3 HOH 206 606 654  HOH HOH C . 
M 3 HOH 207 607 1075 HOH HOH C . 
M 3 HOH 208 608 1125 HOH HOH C . 
M 3 HOH 209 609 575  HOH HOH C . 
M 3 HOH 210 610 676  HOH HOH C . 
M 3 HOH 211 611 1123 HOH HOH C . 
M 3 HOH 212 612 1271 HOH HOH C . 
M 3 HOH 213 613 963  HOH HOH C . 
M 3 HOH 214 614 1183 HOH HOH C . 
M 3 HOH 215 615 1307 HOH HOH C . 
M 3 HOH 216 616 1033 HOH HOH C . 
M 3 HOH 217 617 466  HOH HOH C . 
M 3 HOH 218 618 463  HOH HOH C . 
M 3 HOH 219 619 987  HOH HOH C . 
M 3 HOH 220 620 1485 HOH HOH C . 
M 3 HOH 221 621 1088 HOH HOH C . 
M 3 HOH 222 622 656  HOH HOH C . 
M 3 HOH 223 623 950  HOH HOH C . 
M 3 HOH 224 624 1511 HOH HOH C . 
M 3 HOH 225 625 897  HOH HOH C . 
M 3 HOH 226 626 971  HOH HOH C . 
M 3 HOH 227 627 986  HOH HOH C . 
M 3 HOH 228 628 896  HOH HOH C . 
M 3 HOH 229 629 1509 HOH HOH C . 
M 3 HOH 230 630 1169 HOH HOH C . 
M 3 HOH 231 631 1312 HOH HOH C . 
M 3 HOH 232 632 1229 HOH HOH C . 
M 3 HOH 233 633 1184 HOH HOH C . 
M 3 HOH 234 634 1484 HOH HOH C . 
M 3 HOH 235 635 1160 HOH HOH C . 
M 3 HOH 236 636 1316 HOH HOH C . 
M 3 HOH 237 637 1179 HOH HOH C . 
M 3 HOH 238 638 538  HOH HOH C . 
M 3 HOH 239 639 608  HOH HOH C . 
M 3 HOH 240 640 1313 HOH HOH C . 
M 3 HOH 241 641 1283 HOH HOH C . 
M 3 HOH 242 642 1412 HOH HOH C . 
M 3 HOH 243 643 667  HOH HOH C . 
M 3 HOH 244 644 1498 HOH HOH C . 
M 3 HOH 245 645 650  HOH HOH C . 
M 3 HOH 246 646 1481 HOH HOH C . 
M 3 HOH 247 647 1186 HOH HOH C . 
M 3 HOH 248 648 660  HOH HOH C . 
M 3 HOH 249 649 1318 HOH HOH C . 
M 3 HOH 250 650 1523 HOH HOH C . 
M 3 HOH 251 651 1315 HOH HOH C . 
M 3 HOH 252 652 1495 HOH HOH C . 
M 3 HOH 253 653 1468 HOH HOH C . 
M 3 HOH 254 654 579  HOH HOH C . 
M 3 HOH 255 655 1232 HOH HOH C . 
M 3 HOH 256 656 606  HOH HOH C . 
M 3 HOH 257 657 1124 HOH HOH C . 
M 3 HOH 258 658 572  HOH HOH C . 
N 3 HOH 1   401 213  HOH HOH D . 
N 3 HOH 2   402 379  HOH HOH D . 
N 3 HOH 3   403 399  HOH HOH D . 
N 3 HOH 4   404 735  HOH HOH D . 
N 3 HOH 5   405 777  HOH HOH D . 
N 3 HOH 6   406 324  HOH HOH D . 
N 3 HOH 7   407 680  HOH HOH D . 
N 3 HOH 8   408 903  HOH HOH D . 
N 3 HOH 9   409 370  HOH HOH D . 
N 3 HOH 10  410 944  HOH HOH D . 
N 3 HOH 11  411 1230 HOH HOH D . 
N 3 HOH 12  412 1388 HOH HOH D . 
N 3 HOH 13  413 1411 HOH HOH D . 
N 3 HOH 14  414 226  HOH HOH D . 
N 3 HOH 15  415 454  HOH HOH D . 
N 3 HOH 16  416 856  HOH HOH D . 
N 3 HOH 17  417 967  HOH HOH D . 
N 3 HOH 18  418 853  HOH HOH D . 
N 3 HOH 19  419 371  HOH HOH D . 
N 3 HOH 20  420 964  HOH HOH D . 
N 3 HOH 21  421 385  HOH HOH D . 
N 3 HOH 22  422 1467 HOH HOH D . 
N 3 HOH 23  423 1095 HOH HOH D . 
N 3 HOH 24  424 712  HOH HOH D . 
N 3 HOH 25  425 549  HOH HOH D . 
N 3 HOH 26  426 1383 HOH HOH D . 
N 3 HOH 27  427 552  HOH HOH D . 
N 3 HOH 28  428 452  HOH HOH D . 
N 3 HOH 29  429 1427 HOH HOH D . 
N 3 HOH 30  430 336  HOH HOH D . 
N 3 HOH 31  431 543  HOH HOH D . 
N 3 HOH 32  432 857  HOH HOH D . 
N 3 HOH 33  433 1441 HOH HOH D . 
N 3 HOH 34  434 245  HOH HOH D . 
N 3 HOH 35  435 599  HOH HOH D . 
N 3 HOH 36  436 260  HOH HOH D . 
N 3 HOH 37  437 1422 HOH HOH D . 
N 3 HOH 38  438 1507 HOH HOH D . 
N 3 HOH 39  439 277  HOH HOH D . 
N 3 HOH 40  440 636  HOH HOH D . 
N 3 HOH 41  441 978  HOH HOH D . 
N 3 HOH 42  442 276  HOH HOH D . 
N 3 HOH 43  443 740  HOH HOH D . 
N 3 HOH 44  444 217  HOH HOH D . 
N 3 HOH 45  445 684  HOH HOH D . 
N 3 HOH 46  446 1265 HOH HOH D . 
N 3 HOH 47  447 267  HOH HOH D . 
N 3 HOH 48  448 13   HOH HOH D . 
N 3 HOH 49  449 991  HOH HOH D . 
N 3 HOH 50  450 1150 HOH HOH D . 
N 3 HOH 51  451 287  HOH HOH D . 
N 3 HOH 52  452 624  HOH HOH D . 
N 3 HOH 53  453 289  HOH HOH D . 
N 3 HOH 54  454 1380 HOH HOH D . 
N 3 HOH 55  455 1553 HOH HOH D . 
N 3 HOH 56  456 724  HOH HOH D . 
N 3 HOH 57  457 596  HOH HOH D . 
N 3 HOH 58  458 1    HOH HOH D . 
N 3 HOH 59  459 858  HOH HOH D . 
N 3 HOH 60  460 230  HOH HOH D . 
N 3 HOH 61  461 1173 HOH HOH D . 
N 3 HOH 62  462 553  HOH HOH D . 
N 3 HOH 63  463 1014 HOH HOH D . 
N 3 HOH 64  464 447  HOH HOH D . 
N 3 HOH 65  465 424  HOH HOH D . 
N 3 HOH 66  466 709  HOH HOH D . 
N 3 HOH 67  467 386  HOH HOH D . 
N 3 HOH 68  468 1264 HOH HOH D . 
N 3 HOH 69  469 1199 HOH HOH D . 
N 3 HOH 70  470 878  HOH HOH D . 
N 3 HOH 71  471 587  HOH HOH D . 
N 3 HOH 72  472 722  HOH HOH D . 
N 3 HOH 73  473 1548 HOH HOH D . 
N 3 HOH 74  474 728  HOH HOH D . 
N 3 HOH 75  475 348  HOH HOH D . 
N 3 HOH 76  476 681  HOH HOH D . 
N 3 HOH 77  477 733  HOH HOH D . 
N 3 HOH 78  478 600  HOH HOH D . 
N 3 HOH 79  479 3    HOH HOH D . 
N 3 HOH 80  480 688  HOH HOH D . 
N 3 HOH 81  481 1000 HOH HOH D . 
N 3 HOH 82  482 906  HOH HOH D . 
N 3 HOH 83  483 584  HOH HOH D . 
N 3 HOH 84  484 1569 HOH HOH D . 
N 3 HOH 85  485 1555 HOH HOH D . 
N 3 HOH 86  486 920  HOH HOH D . 
N 3 HOH 87  487 869  HOH HOH D . 
N 3 HOH 88  488 374  HOH HOH D . 
N 3 HOH 89  489 1444 HOH HOH D . 
N 3 HOH 90  490 1028 HOH HOH D . 
N 3 HOH 91  491 1080 HOH HOH D . 
N 3 HOH 92  492 720  HOH HOH D . 
N 3 HOH 93  493 301  HOH HOH D . 
N 3 HOH 94  494 1436 HOH HOH D . 
N 3 HOH 95  495 625  HOH HOH D . 
N 3 HOH 96  496 205  HOH HOH D . 
N 3 HOH 97  497 366  HOH HOH D . 
N 3 HOH 98  498 598  HOH HOH D . 
N 3 HOH 99  499 833  HOH HOH D . 
N 3 HOH 100 500 683  HOH HOH D . 
N 3 HOH 101 501 275  HOH HOH D . 
N 3 HOH 102 502 266  HOH HOH D . 
N 3 HOH 103 503 397  HOH HOH D . 
N 3 HOH 104 504 18   HOH HOH D . 
N 3 HOH 105 505 958  HOH HOH D . 
N 3 HOH 106 506 1037 HOH HOH D . 
N 3 HOH 107 507 342  HOH HOH D . 
N 3 HOH 108 508 356  HOH HOH D . 
N 3 HOH 109 509 713  HOH HOH D . 
N 3 HOH 110 510 1212 HOH HOH D . 
N 3 HOH 111 511 731  HOH HOH D . 
N 3 HOH 112 512 1375 HOH HOH D . 
N 3 HOH 113 513 727  HOH HOH D . 
N 3 HOH 114 514 686  HOH HOH D . 
N 3 HOH 115 515 868  HOH HOH D . 
N 3 HOH 116 516 338  HOH HOH D . 
N 3 HOH 117 517 855  HOH HOH D . 
N 3 HOH 118 518 1552 HOH HOH D . 
N 3 HOH 119 519 1082 HOH HOH D . 
N 3 HOH 120 520 330  HOH HOH D . 
N 3 HOH 121 521 1423 HOH HOH D . 
N 3 HOH 122 522 959  HOH HOH D . 
N 3 HOH 123 523 982  HOH HOH D . 
N 3 HOH 124 524 626  HOH HOH D . 
N 3 HOH 125 525 778  HOH HOH D . 
N 3 HOH 126 526 1086 HOH HOH D . 
N 3 HOH 127 527 233  HOH HOH D . 
N 3 HOH 128 528 685  HOH HOH D . 
N 3 HOH 129 529 1432 HOH HOH D . 
N 3 HOH 130 530 583  HOH HOH D . 
N 3 HOH 131 531 879  HOH HOH D . 
N 3 HOH 132 532 729  HOH HOH D . 
N 3 HOH 133 533 597  HOH HOH D . 
N 3 HOH 134 534 992  HOH HOH D . 
N 3 HOH 135 535 1078 HOH HOH D . 
N 3 HOH 136 536 307  HOH HOH D . 
N 3 HOH 137 537 453  HOH HOH D . 
N 3 HOH 138 538 736  HOH HOH D . 
N 3 HOH 139 539 1058 HOH HOH D . 
N 3 HOH 140 540 346  HOH HOH D . 
N 3 HOH 141 541 1568 HOH HOH D . 
N 3 HOH 142 542 450  HOH HOH D . 
N 3 HOH 143 543 551  HOH HOH D . 
N 3 HOH 144 544 725  HOH HOH D . 
N 3 HOH 145 545 1442 HOH HOH D . 
N 3 HOH 146 546 1112 HOH HOH D . 
N 3 HOH 147 547 721  HOH HOH D . 
N 3 HOH 148 548 472  HOH HOH D . 
N 3 HOH 149 549 586  HOH HOH D . 
N 3 HOH 150 550 635  HOH HOH D . 
N 3 HOH 151 551 444  HOH HOH D . 
N 3 HOH 152 552 1387 HOH HOH D . 
N 3 HOH 153 553 1162 HOH HOH D . 
N 3 HOH 154 554 1041 HOH HOH D . 
N 3 HOH 155 555 877  HOH HOH D . 
N 3 HOH 156 556 873  HOH HOH D . 
N 3 HOH 157 557 726  HOH HOH D . 
N 3 HOH 158 558 347  HOH HOH D . 
N 3 HOH 159 559 893  HOH HOH D . 
N 3 HOH 160 560 612  HOH HOH D . 
N 3 HOH 161 561 1113 HOH HOH D . 
N 3 HOH 162 562 328  HOH HOH D . 
N 3 HOH 163 563 1385 HOH HOH D . 
N 3 HOH 164 564 637  HOH HOH D . 
N 3 HOH 165 565 682  HOH HOH D . 
N 3 HOH 166 566 610  HOH HOH D . 
N 3 HOH 167 567 937  HOH HOH D . 
N 3 HOH 168 568 1384 HOH HOH D . 
N 3 HOH 169 569 1154 HOH HOH D . 
N 3 HOH 170 570 1034 HOH HOH D . 
N 3 HOH 171 571 942  HOH HOH D . 
N 3 HOH 172 572 1406 HOH HOH D . 
N 3 HOH 173 573 1530 HOH HOH D . 
N 3 HOH 174 574 734  HOH HOH D . 
N 3 HOH 175 575 719  HOH HOH D . 
N 3 HOH 176 576 588  HOH HOH D . 
N 3 HOH 177 577 1200 HOH HOH D . 
N 3 HOH 178 578 1205 HOH HOH D . 
N 3 HOH 179 579 589  HOH HOH D . 
N 3 HOH 180 580 382  HOH HOH D . 
N 3 HOH 181 581 214  HOH HOH D . 
N 3 HOH 182 582 288  HOH HOH D . 
N 3 HOH 183 583 1443 HOH HOH D . 
N 3 HOH 184 584 1386 HOH HOH D . 
N 3 HOH 185 585 1135 HOH HOH D . 
N 3 HOH 186 586 737  HOH HOH D . 
N 3 HOH 187 587 941  HOH HOH D . 
N 3 HOH 188 588 446  HOH HOH D . 
N 3 HOH 189 589 732  HOH HOH D . 
N 3 HOH 190 590 908  HOH HOH D . 
N 3 HOH 191 591 340  HOH HOH D . 
N 3 HOH 192 592 1405 HOH HOH D . 
N 3 HOH 193 593 1045 HOH HOH D . 
N 3 HOH 194 594 951  HOH HOH D . 
N 3 HOH 195 595 876  HOH HOH D . 
N 3 HOH 196 596 1409 HOH HOH D . 
N 3 HOH 197 597 1382 HOH HOH D . 
N 3 HOH 198 598 602  HOH HOH D . 
N 3 HOH 199 599 1083 HOH HOH D . 
N 3 HOH 200 600 1520 HOH HOH D . 
N 3 HOH 201 601 426  HOH HOH D . 
N 3 HOH 202 602 1519 HOH HOH D . 
N 3 HOH 203 603 1226 HOH HOH D . 
N 3 HOH 204 604 1255 HOH HOH D . 
N 3 HOH 205 605 988  HOH HOH D . 
N 3 HOH 206 606 1143 HOH HOH D . 
N 3 HOH 207 607 1438 HOH HOH D . 
N 3 HOH 208 608 1267 HOH HOH D . 
N 3 HOH 209 609 1365 HOH HOH D . 
N 3 HOH 210 610 585  HOH HOH D . 
N 3 HOH 211 611 689  HOH HOH D . 
N 3 HOH 212 612 976  HOH HOH D . 
N 3 HOH 213 613 1546 HOH HOH D . 
N 3 HOH 214 614 1207 HOH HOH D . 
N 3 HOH 215 615 611  HOH HOH D . 
N 3 HOH 216 616 1483 HOH HOH D . 
N 3 HOH 217 617 1148 HOH HOH D . 
N 3 HOH 218 618 445  HOH HOH D . 
N 3 HOH 219 619 875  HOH HOH D . 
N 3 HOH 220 620 1266 HOH HOH D . 
N 3 HOH 221 621 1433 HOH HOH D . 
N 3 HOH 222 622 1377 HOH HOH D . 
N 3 HOH 223 623 1379 HOH HOH D . 
N 3 HOH 224 624 1202 HOH HOH D . 
N 3 HOH 225 625 1029 HOH HOH D . 
N 3 HOH 226 626 779  HOH HOH D . 
N 3 HOH 227 627 874  HOH HOH D . 
N 3 HOH 228 628 892  HOH HOH D . 
N 3 HOH 229 629 1204 HOH HOH D . 
N 3 HOH 230 630 1054 HOH HOH D . 
N 3 HOH 231 631 1410 HOH HOH D . 
N 3 HOH 232 632 1068 HOH HOH D . 
N 3 HOH 233 633 1273 HOH HOH D . 
N 3 HOH 234 634 448  HOH HOH D . 
N 3 HOH 235 635 449  HOH HOH D . 
N 3 HOH 236 636 730  HOH HOH D . 
N 3 HOH 237 637 1219 HOH HOH D . 
N 3 HOH 238 638 690  HOH HOH D . 
N 3 HOH 239 639 544  HOH HOH D . 
N 3 HOH 240 640 1544 HOH HOH D . 
N 3 HOH 241 641 1429 HOH HOH D . 
N 3 HOH 242 642 609  HOH HOH D . 
N 3 HOH 243 643 1435 HOH HOH D . 
N 3 HOH 244 644 1390 HOH HOH D . 
N 3 HOH 245 645 580  HOH HOH D . 
N 3 HOH 246 646 1489 HOH HOH D . 
N 3 HOH 247 647 1434 HOH HOH D . 
N 3 HOH 248 648 1585 HOH HOH D . 
N 3 HOH 249 649 1050 HOH HOH D . 
N 3 HOH 250 650 1293 HOH HOH D . 
N 3 HOH 251 651 989  HOH HOH D . 
N 3 HOH 252 652 1206 HOH HOH D . 
N 3 HOH 253 653 590  HOH HOH D . 
N 3 HOH 254 654 1158 HOH HOH D . 
N 3 HOH 255 655 1227 HOH HOH D . 
N 3 HOH 256 656 581  HOH HOH D . 
O 3 HOH 1   401 392  HOH HOH E . 
O 3 HOH 2   402 623  HOH HOH E . 
O 3 HOH 3   403 748  HOH HOH E . 
O 3 HOH 4   404 349  HOH HOH E . 
O 3 HOH 5   405 622  HOH HOH E . 
O 3 HOH 6   406 614  HOH HOH E . 
O 3 HOH 7   407 939  HOH HOH E . 
O 3 HOH 8   408 265  HOH HOH E . 
O 3 HOH 9   409 1359 HOH HOH E . 
O 3 HOH 10  410 19   HOH HOH E . 
O 3 HOH 11  411 455  HOH HOH E . 
O 3 HOH 12  412 1294 HOH HOH E . 
O 3 HOH 13  413 308  HOH HOH E . 
O 3 HOH 14  414 1522 HOH HOH E . 
O 3 HOH 15  415 1335 HOH HOH E . 
O 3 HOH 16  416 333  HOH HOH E . 
O 3 HOH 17  417 969  HOH HOH E . 
O 3 HOH 18  418 909  HOH HOH E . 
O 3 HOH 19  419 1118 HOH HOH E . 
O 3 HOH 20  420 541  HOH HOH E . 
O 3 HOH 21  421 1338 HOH HOH E . 
O 3 HOH 22  422 627  HOH HOH E . 
O 3 HOH 23  423 408  HOH HOH E . 
O 3 HOH 24  424 1278 HOH HOH E . 
O 3 HOH 25  425 457  HOH HOH E . 
O 3 HOH 26  426 539  HOH HOH E . 
O 3 HOH 27  427 228  HOH HOH E . 
O 3 HOH 28  428 749  HOH HOH E . 
O 3 HOH 29  429 852  HOH HOH E . 
O 3 HOH 30  430 1570 HOH HOH E . 
O 3 HOH 31  431 1277 HOH HOH E . 
O 3 HOH 32  432 1490 HOH HOH E . 
O 3 HOH 33  433 362  HOH HOH E . 
O 3 HOH 34  434 621  HOH HOH E . 
O 3 HOH 35  435 219  HOH HOH E . 
O 3 HOH 36  436 1101 HOH HOH E . 
O 3 HOH 37  437 262  HOH HOH E . 
O 3 HOH 38  438 776  HOH HOH E . 
O 3 HOH 39  439 274  HOH HOH E . 
O 3 HOH 40  440 239  HOH HOH E . 
O 3 HOH 41  441 323  HOH HOH E . 
O 3 HOH 42  442 229  HOH HOH E . 
O 3 HOH 43  443 616  HOH HOH E . 
O 3 HOH 44  444 242  HOH HOH E . 
O 3 HOH 45  445 718  HOH HOH E . 
O 3 HOH 46  446 697  HOH HOH E . 
O 3 HOH 47  447 1476 HOH HOH E . 
O 3 HOH 48  448 1269 HOH HOH E . 
O 3 HOH 49  449 1249 HOH HOH E . 
O 3 HOH 50  450 14   HOH HOH E . 
O 3 HOH 51  451 743  HOH HOH E . 
O 3 HOH 52  452 257  HOH HOH E . 
O 3 HOH 53  453 1248 HOH HOH E . 
O 3 HOH 54  454 628  HOH HOH E . 
O 3 HOH 55  455 706  HOH HOH E . 
O 3 HOH 56  456 1024 HOH HOH E . 
O 3 HOH 57  457 311  HOH HOH E . 
O 3 HOH 58  458 714  HOH HOH E . 
O 3 HOH 59  459 1413 HOH HOH E . 
O 3 HOH 60  460 1004 HOH HOH E . 
O 3 HOH 61  461 297  HOH HOH E . 
O 3 HOH 62  462 1452 HOH HOH E . 
O 3 HOH 63  463 190  HOH HOH E . 
O 3 HOH 64  464 428  HOH HOH E . 
O 3 HOH 65  465 251  HOH HOH E . 
O 3 HOH 66  466 695  HOH HOH E . 
O 3 HOH 67  467 1030 HOH HOH E . 
O 3 HOH 68  468 1349 HOH HOH E . 
O 3 HOH 69  469 1131 HOH HOH E . 
O 3 HOH 70  470 739  HOH HOH E . 
O 3 HOH 71  471 211  HOH HOH E . 
O 3 HOH 72  472 1343 HOH HOH E . 
O 3 HOH 73  473 844  HOH HOH E . 
O 3 HOH 74  474 395  HOH HOH E . 
O 3 HOH 75  475 945  HOH HOH E . 
O 3 HOH 76  476 1545 HOH HOH E . 
O 3 HOH 77  477 1110 HOH HOH E . 
O 3 HOH 78  478 1329 HOH HOH E . 
O 3 HOH 79  479 352  HOH HOH E . 
O 3 HOH 80  480 912  HOH HOH E . 
O 3 HOH 81  481 1538 HOH HOH E . 
O 3 HOH 82  482 1122 HOH HOH E . 
O 3 HOH 83  483 854  HOH HOH E . 
O 3 HOH 84  484 1087 HOH HOH E . 
O 3 HOH 85  485 1252 HOH HOH E . 
O 3 HOH 86  486 1002 HOH HOH E . 
O 3 HOH 87  487 237  HOH HOH E . 
O 3 HOH 88  488 1019 HOH HOH E . 
O 3 HOH 89  489 1536 HOH HOH E . 
O 3 HOH 90  490 264  HOH HOH E . 
O 3 HOH 91  491 1587 HOH HOH E . 
O 3 HOH 92  492 298  HOH HOH E . 
O 3 HOH 93  493 358  HOH HOH E . 
O 3 HOH 94  494 409  HOH HOH E . 
O 3 HOH 95  495 1360 HOH HOH E . 
O 3 HOH 96  496 422  HOH HOH E . 
O 3 HOH 97  497 919  HOH HOH E . 
O 3 HOH 98  498 341  HOH HOH E . 
O 3 HOH 99  499 1021 HOH HOH E . 
O 3 HOH 100 500 1554 HOH HOH E . 
O 3 HOH 101 501 911  HOH HOH E . 
O 3 HOH 102 502 850  HOH HOH E . 
O 3 HOH 103 503 1156 HOH HOH E . 
O 3 HOH 104 504 555  HOH HOH E . 
O 3 HOH 105 505 708  HOH HOH E . 
O 3 HOH 106 506 1340 HOH HOH E . 
O 3 HOH 107 507 1381 HOH HOH E . 
O 3 HOH 108 508 699  HOH HOH E . 
O 3 HOH 109 509 696  HOH HOH E . 
O 3 HOH 110 510 317  HOH HOH E . 
O 3 HOH 111 511 975  HOH HOH E . 
O 3 HOH 112 512 738  HOH HOH E . 
O 3 HOH 113 513 843  HOH HOH E . 
O 3 HOH 114 514 261  HOH HOH E . 
O 3 HOH 115 515 554  HOH HOH E . 
O 3 HOH 116 516 1353 HOH HOH E . 
O 3 HOH 117 517 6    HOH HOH E . 
O 3 HOH 118 518 841  HOH HOH E . 
O 3 HOH 119 519 354  HOH HOH E . 
O 3 HOH 120 520 334  HOH HOH E . 
O 3 HOH 121 521 747  HOH HOH E . 
O 3 HOH 122 522 456  HOH HOH E . 
O 3 HOH 123 523 742  HOH HOH E . 
O 3 HOH 124 524 557  HOH HOH E . 
O 3 HOH 125 525 629  HOH HOH E . 
O 3 HOH 126 526 851  HOH HOH E . 
O 3 HOH 127 527 593  HOH HOH E . 
O 3 HOH 128 528 863  HOH HOH E . 
O 3 HOH 129 529 849  HOH HOH E . 
O 3 HOH 130 530 365  HOH HOH E . 
O 3 HOH 131 531 243  HOH HOH E . 
O 3 HOH 132 532 848  HOH HOH E . 
O 3 HOH 133 533 846  HOH HOH E . 
O 3 HOH 134 534 881  HOH HOH E . 
O 3 HOH 135 535 332  HOH HOH E . 
O 3 HOH 136 536 1274 HOH HOH E . 
O 3 HOH 137 537 864  HOH HOH E . 
O 3 HOH 138 538 885  HOH HOH E . 
O 3 HOH 139 539 1543 HOH HOH E . 
O 3 HOH 140 540 1076 HOH HOH E . 
O 3 HOH 141 541 630  HOH HOH E . 
O 3 HOH 142 542 17   HOH HOH E . 
O 3 HOH 143 543 415  HOH HOH E . 
O 3 HOH 144 544 427  HOH HOH E . 
O 3 HOH 145 545 1064 HOH HOH E . 
O 3 HOH 146 546 1342 HOH HOH E . 
O 3 HOH 147 547 1094 HOH HOH E . 
O 3 HOH 148 548 451  HOH HOH E . 
O 3 HOH 149 549 701  HOH HOH E . 
O 3 HOH 150 550 961  HOH HOH E . 
O 3 HOH 151 551 1551 HOH HOH E . 
O 3 HOH 152 552 396  HOH HOH E . 
O 3 HOH 153 553 840  HOH HOH E . 
O 3 HOH 154 554 884  HOH HOH E . 
O 3 HOH 155 555 883  HOH HOH E . 
O 3 HOH 156 556 704  HOH HOH E . 
O 3 HOH 157 557 933  HOH HOH E . 
O 3 HOH 158 558 700  HOH HOH E . 
O 3 HOH 159 559 865  HOH HOH E . 
O 3 HOH 160 560 716  HOH HOH E . 
O 3 HOH 161 561 236  HOH HOH E . 
O 3 HOH 162 562 890  HOH HOH E . 
O 3 HOH 163 563 1482 HOH HOH E . 
O 3 HOH 164 564 280  HOH HOH E . 
O 3 HOH 165 565 698  HOH HOH E . 
O 3 HOH 166 566 717  HOH HOH E . 
O 3 HOH 167 567 355  HOH HOH E . 
O 3 HOH 168 568 613  HOH HOH E . 
O 3 HOH 169 569 702  HOH HOH E . 
O 3 HOH 170 570 310  HOH HOH E . 
O 3 HOH 171 571 1079 HOH HOH E . 
O 3 HOH 172 572 693  HOH HOH E . 
O 3 HOH 173 573 319  HOH HOH E . 
O 3 HOH 174 574 1296 HOH HOH E . 
O 3 HOH 175 575 1117 HOH HOH E . 
O 3 HOH 176 576 1416 HOH HOH E . 
O 3 HOH 177 577 1430 HOH HOH E . 
O 3 HOH 178 578 1015 HOH HOH E . 
O 3 HOH 179 579 866  HOH HOH E . 
O 3 HOH 180 580 620  HOH HOH E . 
O 3 HOH 181 581 1572 HOH HOH E . 
O 3 HOH 182 582 705  HOH HOH E . 
O 3 HOH 183 583 595  HOH HOH E . 
O 3 HOH 184 584 212  HOH HOH E . 
O 3 HOH 185 585 373  HOH HOH E . 
O 3 HOH 186 586 1297 HOH HOH E . 
O 3 HOH 187 587 960  HOH HOH E . 
O 3 HOH 188 588 1298 HOH HOH E . 
O 3 HOH 189 589 715  HOH HOH E . 
O 3 HOH 190 590 1221 HOH HOH E . 
O 3 HOH 191 591 1141 HOH HOH E . 
O 3 HOH 192 592 559  HOH HOH E . 
O 3 HOH 193 593 918  HOH HOH E . 
O 3 HOH 194 594 839  HOH HOH E . 
O 3 HOH 195 595 1251 HOH HOH E . 
O 3 HOH 196 596 1417 HOH HOH E . 
O 3 HOH 197 597 882  HOH HOH E . 
O 3 HOH 198 598 888  HOH HOH E . 
O 3 HOH 199 599 312  HOH HOH E . 
O 3 HOH 200 600 458  HOH HOH E . 
O 3 HOH 201 601 1259 HOH HOH E . 
O 3 HOH 202 602 1063 HOH HOH E . 
O 3 HOH 203 603 1515 HOH HOH E . 
O 3 HOH 204 604 1056 HOH HOH E . 
O 3 HOH 205 605 1378 HOH HOH E . 
O 3 HOH 206 606 1457 HOH HOH E . 
O 3 HOH 207 607 1451 HOH HOH E . 
O 3 HOH 208 608 842  HOH HOH E . 
O 3 HOH 209 609 968  HOH HOH E . 
O 3 HOH 210 610 1352 HOH HOH E . 
O 3 HOH 211 611 1144 HOH HOH E . 
O 3 HOH 212 612 1337 HOH HOH E . 
O 3 HOH 213 613 1038 HOH HOH E . 
O 3 HOH 214 614 619  HOH HOH E . 
O 3 HOH 215 615 1299 HOH HOH E . 
O 3 HOH 216 616 556  HOH HOH E . 
O 3 HOH 217 617 1330 HOH HOH E . 
O 3 HOH 218 618 694  HOH HOH E . 
O 3 HOH 219 619 1250 HOH HOH E . 
O 3 HOH 220 620 1348 HOH HOH E . 
O 3 HOH 221 621 1295 HOH HOH E . 
O 3 HOH 222 622 1354 HOH HOH E . 
O 3 HOH 223 623 618  HOH HOH E . 
O 3 HOH 224 624 1155 HOH HOH E . 
O 3 HOH 225 625 847  HOH HOH E . 
O 3 HOH 226 626 1208 HOH HOH E . 
O 3 HOH 227 627 1328 HOH HOH E . 
O 3 HOH 228 628 1374 HOH HOH E . 
O 3 HOH 229 629 1445 HOH HOH E . 
O 3 HOH 230 630 1346 HOH HOH E . 
O 3 HOH 231 631 1138 HOH HOH E . 
O 3 HOH 232 632 845  HOH HOH E . 
O 3 HOH 233 633 1018 HOH HOH E . 
O 3 HOH 234 634 1127 HOH HOH E . 
O 3 HOH 235 635 1331 HOH HOH E . 
O 3 HOH 236 636 1344 HOH HOH E . 
O 3 HOH 237 637 948  HOH HOH E . 
O 3 HOH 238 638 1345 HOH HOH E . 
O 3 HOH 239 639 1209 HOH HOH E . 
O 3 HOH 240 640 459  HOH HOH E . 
O 3 HOH 241 641 1210 HOH HOH E . 
O 3 HOH 242 642 707  HOH HOH E . 
O 3 HOH 243 643 710  HOH HOH E . 
O 3 HOH 244 644 1494 HOH HOH E . 
O 3 HOH 245 645 1292 HOH HOH E . 
O 3 HOH 246 646 692  HOH HOH E . 
O 3 HOH 247 647 1287 HOH HOH E . 
O 3 HOH 248 648 703  HOH HOH E . 
O 3 HOH 249 649 594  HOH HOH E . 
O 3 HOH 250 650 711  HOH HOH E . 
O 3 HOH 251 651 540  HOH HOH E . 
O 3 HOH 252 652 1339 HOH HOH E . 
O 3 HOH 253 653 867  HOH HOH E . 
O 3 HOH 254 654 1336 HOH HOH E . 
O 3 HOH 255 655 1341 HOH HOH E . 
O 3 HOH 256 656 617  HOH HOH E . 
O 3 HOH 257 657 1288 HOH HOH E . 
O 3 HOH 258 658 558  HOH HOH E . 
O 3 HOH 259 659 1067 HOH HOH E . 
O 3 HOH 260 660 1070 HOH HOH E . 
O 3 HOH 261 661 1279 HOH HOH E . 
O 3 HOH 262 662 591  HOH HOH E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QUO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8QUO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8QUO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               81.59 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8QUO 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.0025 ? 10199 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5583 ? 13918 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0415 ? 1371  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0033 ? 1835  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 8.4523 ? 1413  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8QUO 
_struct.title                        
'Cryo-EM structure of coproheme decarboxylase from Corynebacterium diphtheriae in complex with heme b' 
_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        8QUO 
_struct_keywords.text            'Heme Binding protein, Heme Biosynthesis, Actinobacteria, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q6NGV6_CORDI 
_struct_ref.pdbx_db_accession          Q6NGV6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAEKLNFEELNSMQRYSQFAVFRAIPGALGSDRAEIVAQAQSFFDGLETAGKVEVRGIYDLAGCRAEADFMIWWIAEEFE
EIQAAFARFRRETVLGQVSEVAWLGNSLHRPAEFNRSHLPSFIMGEIPGDWITVYPFVRSYDWYIMDPQKRRKILAEHGQ
AARDFPDVRANTVPAFALGDYEWMLAFEAPRLDRIVDLMHKMRYTEARLHVREETPFFTGRRVSEVSELVNVLP
;
_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 8QUO A 3 ? 236 ? Q6NGV6 1 ? 234 ? 1 234 
2 1 8QUO B 3 ? 236 ? Q6NGV6 1 ? 234 ? 1 234 
3 1 8QUO C 3 ? 236 ? Q6NGV6 1 ? 234 ? 1 234 
4 1 8QUO D 3 ? 236 ? Q6NGV6 1 ? 234 ? 1 234 
5 1 8QUO E 3 ? 236 ? Q6NGV6 1 ? 234 ? 1 234 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8QUO GLY A 1   ? UNP Q6NGV6 ? ? 'expression tag' -1  1  
1 8QUO PRO A 2   ? UNP Q6NGV6 ? ? 'expression tag' 0   2  
1 8QUO GLY A 237 ? UNP Q6NGV6 ? ? 'expression tag' 235 3  
2 8QUO GLY B 1   ? UNP Q6NGV6 ? ? 'expression tag' -1  4  
2 8QUO PRO B 2   ? UNP Q6NGV6 ? ? 'expression tag' 0   5  
2 8QUO GLY B 237 ? UNP Q6NGV6 ? ? 'expression tag' 235 6  
3 8QUO GLY C 1   ? UNP Q6NGV6 ? ? 'expression tag' -1  7  
3 8QUO PRO C 2   ? UNP Q6NGV6 ? ? 'expression tag' 0   8  
3 8QUO GLY C 237 ? UNP Q6NGV6 ? ? 'expression tag' 235 9  
4 8QUO GLY D 1   ? UNP Q6NGV6 ? ? 'expression tag' -1  10 
4 8QUO PRO D 2   ? UNP Q6NGV6 ? ? 'expression tag' 0   11 
4 8QUO GLY D 237 ? UNP Q6NGV6 ? ? 'expression tag' 235 12 
5 8QUO GLY E 1   ? UNP Q6NGV6 ? ? 'expression tag' -1  13 
5 8QUO PRO E 2   ? UNP Q6NGV6 ? ? 'expression tag' 0   14 
5 8QUO GLY E 237 ? UNP Q6NGV6 ? ? 'expression tag' 235 15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
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)' 20910 ? 
1 MORE         -163  ? 
1 'SSA (A^2)'  40890 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 8   ? MET A 15  ? ASN A 6   MET A 13  1 ? 8  
HELX_P HELX_P2  AA2 ARG A 35  ? GLY A 53  ? ARG A 33  GLY A 51  1 ? 19 
HELX_P HELX_P3  AA3 GLU A 80  ? THR A 95  ? GLU A 78  THR A 93  1 ? 16 
HELX_P HELX_P4  AA4 THR A 95  ? VAL A 100 ? THR A 93  VAL A 98  1 ? 6  
HELX_P HELX_P5  AA5 ASP A 149 ? ALA A 163 ? ASP A 147 ALA A 161 1 ? 15 
HELX_P HELX_P6  AA6 ARG A 193 ? MET A 204 ? ARG A 191 MET A 202 1 ? 12 
HELX_P HELX_P7  AA7 ARG A 205 ? TYR A 206 ? ARG A 203 TYR A 204 5 ? 2  
HELX_P HELX_P8  AA8 THR A 207 ? LEU A 211 ? THR A 205 LEU A 209 5 ? 5  
HELX_P HELX_P9  AA9 GLU A 227 ? ASN A 233 ? GLU A 225 ASN A 231 1 ? 7  
HELX_P HELX_P10 AB1 PHE B 9   ? MET B 15  ? PHE B 7   MET B 13  1 ? 7  
HELX_P HELX_P11 AB2 ARG B 35  ? GLY B 53  ? ARG B 33  GLY B 51  1 ? 19 
HELX_P HELX_P12 AB3 GLU B 80  ? THR B 95  ? GLU B 78  THR B 93  1 ? 16 
HELX_P HELX_P13 AB4 THR B 95  ? VAL B 100 ? THR B 93  VAL B 98  1 ? 6  
HELX_P HELX_P14 AB5 ASP B 149 ? ALA B 163 ? ASP B 147 ALA B 161 1 ? 15 
HELX_P HELX_P15 AB6 ARG B 193 ? MET B 204 ? ARG B 191 MET B 202 1 ? 12 
HELX_P HELX_P16 AB7 ARG B 205 ? TYR B 206 ? ARG B 203 TYR B 204 5 ? 2  
HELX_P HELX_P17 AB8 THR B 207 ? LEU B 211 ? THR B 205 LEU B 209 5 ? 5  
HELX_P HELX_P18 AB9 GLU B 227 ? ASN B 233 ? GLU B 225 ASN B 231 1 ? 7  
HELX_P HELX_P19 AC1 PHE C 9   ? MET C 15  ? PHE C 7   MET C 13  1 ? 7  
HELX_P HELX_P20 AC2 ARG C 35  ? GLY C 53  ? ARG C 33  GLY C 51  1 ? 19 
HELX_P HELX_P21 AC3 GLU C 80  ? THR C 95  ? GLU C 78  THR C 93  1 ? 16 
HELX_P HELX_P22 AC4 THR C 95  ? VAL C 100 ? THR C 93  VAL C 98  1 ? 6  
HELX_P HELX_P23 AC5 ASP C 149 ? ALA C 164 ? ASP C 147 ALA C 162 1 ? 16 
HELX_P HELX_P24 AC6 ARG C 193 ? MET C 204 ? ARG C 191 MET C 202 1 ? 12 
HELX_P HELX_P25 AC7 ARG C 205 ? TYR C 206 ? ARG C 203 TYR C 204 5 ? 2  
HELX_P HELX_P26 AC8 THR C 207 ? LEU C 211 ? THR C 205 LEU C 209 5 ? 5  
HELX_P HELX_P27 AC9 GLU C 227 ? ASN C 233 ? GLU C 225 ASN C 231 1 ? 7  
HELX_P HELX_P28 AD1 PHE D 9   ? MET D 15  ? PHE D 7   MET D 13  1 ? 7  
HELX_P HELX_P29 AD2 ARG D 35  ? GLY D 53  ? ARG D 33  GLY D 51  1 ? 19 
HELX_P HELX_P30 AD3 GLU D 80  ? THR D 95  ? GLU D 78  THR D 93  1 ? 16 
HELX_P HELX_P31 AD4 THR D 95  ? VAL D 100 ? THR D 93  VAL D 98  1 ? 6  
HELX_P HELX_P32 AD5 ASP D 149 ? ALA D 164 ? ASP D 147 ALA D 162 1 ? 16 
HELX_P HELX_P33 AD6 ARG D 193 ? ARG D 205 ? ARG D 191 ARG D 203 1 ? 13 
HELX_P HELX_P34 AD7 TYR D 206 ? LEU D 211 ? TYR D 204 LEU D 209 5 ? 6  
HELX_P HELX_P35 AD8 GLU D 227 ? ASN D 233 ? GLU D 225 ASN D 231 1 ? 7  
HELX_P HELX_P36 AD9 PHE E 9   ? MET E 15  ? PHE E 7   MET E 13  1 ? 7  
HELX_P HELX_P37 AE1 ARG E 35  ? GLY E 53  ? ARG E 33  GLY E 51  1 ? 19 
HELX_P HELX_P38 AE2 GLU E 80  ? THR E 95  ? GLU E 78  THR E 93  1 ? 16 
HELX_P HELX_P39 AE3 THR E 95  ? VAL E 100 ? THR E 93  VAL E 98  1 ? 6  
HELX_P HELX_P40 AE4 ASP E 149 ? ALA E 164 ? ASP E 147 ALA E 162 1 ? 16 
HELX_P HELX_P41 AE5 ARG E 193 ? MET E 204 ? ARG E 191 MET E 202 1 ? 12 
HELX_P HELX_P42 AE6 ARG E 205 ? TYR E 206 ? ARG E 203 TYR E 204 5 ? 2  
HELX_P HELX_P43 AE7 THR E 207 ? LEU E 211 ? THR E 205 LEU E 209 5 ? 5  
HELX_P HELX_P44 AE8 GLU E 227 ? ASN E 233 ? GLU E 225 ASN E 231 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 160 NE2 ? ? ? 1_555 F HEM . FE ? ? A HIS 158 A HEM 301 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc2 metalc ? ? B HIS 160 NE2 ? ? ? 1_555 G HEM . FE ? ? B HIS 158 B HEM 301 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc3 metalc ? ? C HIS 160 NE2 ? ? ? 1_555 H HEM . FE ? ? C HIS 158 C HEM 301 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc4 metalc ? ? D HIS 160 NE2 ? ? ? 1_555 I HEM . FE ? ? D HIS 158 D HEM 301 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc5 metalc ? ? E HIS 160 NE2 ? ? ? 1_555 J HEM . FE ? ? E HIS 158 E HEM 301 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 160 ? A HIS 158 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NA ? F HEM . ? A HEM 301 ? 1_555 96.5  ? 
2  NE2 ? A HIS 160 ? A HIS 158 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NB ? F HEM . ? A HEM 301 ? 1_555 83.4  ? 
3  NA  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NB ? F HEM . ? A HEM 301 ? 1_555 91.0  ? 
4  NE2 ? A HIS 160 ? A HIS 158 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NC ? F HEM . ? A HEM 301 ? 1_555 90.6  ? 
5  NA  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NC ? F HEM . ? A HEM 301 ? 1_555 172.8 ? 
6  NB  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 NC ? F HEM . ? A HEM 301 ? 1_555 89.9  ? 
7  NE2 ? A HIS 160 ? A HIS 158 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 ND ? F HEM . ? A HEM 301 ? 1_555 95.1  ? 
8  NA  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 ND ? F HEM . ? A HEM 301 ? 1_555 88.8  ? 
9  NB  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 ND ? F HEM . ? A HEM 301 ? 1_555 178.4 ? 
10 NC  ? F HEM .   ? A HEM 301 ? 1_555 FE ? F HEM . ? A HEM 301 ? 1_555 ND ? F HEM . ? A HEM 301 ? 1_555 90.5  ? 
11 NE2 ? B HIS 160 ? B HIS 158 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NA ? G HEM . ? B HEM 301 ? 1_555 97.6  ? 
12 NE2 ? B HIS 160 ? B HIS 158 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NB ? G HEM . ? B HEM 301 ? 1_555 83.3  ? 
13 NA  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NB ? G HEM . ? B HEM 301 ? 1_555 90.6  ? 
14 NE2 ? B HIS 160 ? B HIS 158 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NC ? G HEM . ? B HEM 301 ? 1_555 90.2  ? 
15 NA  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NC ? G HEM . ? B HEM 301 ? 1_555 172.2 ? 
16 NB  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 NC ? G HEM . ? B HEM 301 ? 1_555 90.2  ? 
17 NE2 ? B HIS 160 ? B HIS 158 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 ND ? G HEM . ? B HEM 301 ? 1_555 96.1  ? 
18 NA  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 ND ? G HEM . ? B HEM 301 ? 1_555 89.1  ? 
19 NB  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 ND ? G HEM . ? B HEM 301 ? 1_555 179.3 ? 
20 NC  ? G HEM .   ? B HEM 301 ? 1_555 FE ? G HEM . ? B HEM 301 ? 1_555 ND ? G HEM . ? B HEM 301 ? 1_555 90.1  ? 
21 NE2 ? C HIS 160 ? C HIS 158 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NA ? H HEM . ? C HEM 301 ? 1_555 94.0  ? 
22 NE2 ? C HIS 160 ? C HIS 158 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NB ? H HEM . ? C HEM 301 ? 1_555 86.2  ? 
23 NA  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NB ? H HEM . ? C HEM 301 ? 1_555 91.3  ? 
24 NE2 ? C HIS 160 ? C HIS 158 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NC ? H HEM . ? C HEM 301 ? 1_555 92.2  ? 
25 NA  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NC ? H HEM . ? C HEM 301 ? 1_555 173.7 ? 
26 NB  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 NC ? H HEM . ? C HEM 301 ? 1_555 89.8  ? 
27 NE2 ? C HIS 160 ? C HIS 158 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 ND ? H HEM . ? C HEM 301 ? 1_555 91.3  ? 
28 NA  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 ND ? H HEM . ? C HEM 301 ? 1_555 88.7  ? 
29 NB  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 ND ? H HEM . ? C HEM 301 ? 1_555 177.5 ? 
30 NC  ? H HEM .   ? C HEM 301 ? 1_555 FE ? H HEM . ? C HEM 301 ? 1_555 ND ? H HEM . ? C HEM 301 ? 1_555 90.5  ? 
31 NE2 ? D HIS 160 ? D HIS 158 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NA ? I HEM . ? D HEM 301 ? 1_555 97.6  ? 
32 NE2 ? D HIS 160 ? D HIS 158 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NB ? I HEM . ? D HEM 301 ? 1_555 83.2  ? 
33 NA  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NB ? I HEM . ? D HEM 301 ? 1_555 91.2  ? 
34 NE2 ? D HIS 160 ? D HIS 158 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NC ? I HEM . ? D HEM 301 ? 1_555 89.7  ? 
35 NA  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NC ? I HEM . ? D HEM 301 ? 1_555 172.8 ? 
36 NB  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 NC ? I HEM . ? D HEM 301 ? 1_555 89.5  ? 
37 NE2 ? D HIS 160 ? D HIS 158 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 ND ? I HEM . ? D HEM 301 ? 1_555 95.7  ? 
38 NA  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 ND ? I HEM . ? D HEM 301 ? 1_555 88.8  ? 
39 NB  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 ND ? I HEM . ? D HEM 301 ? 1_555 178.9 ? 
40 NC  ? I HEM .   ? D HEM 301 ? 1_555 FE ? I HEM . ? D HEM 301 ? 1_555 ND ? I HEM . ? D HEM 301 ? 1_555 90.6  ? 
41 NE2 ? E HIS 160 ? E HIS 158 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NA ? J HEM . ? E HEM 301 ? 1_555 95.3  ? 
42 NE2 ? E HIS 160 ? E HIS 158 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NB ? J HEM . ? E HEM 301 ? 1_555 83.6  ? 
43 NA  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NB ? J HEM . ? E HEM 301 ? 1_555 91.2  ? 
44 NE2 ? E HIS 160 ? E HIS 158 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NC ? J HEM . ? E HEM 301 ? 1_555 91.3  ? 
45 NA  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NC ? J HEM . ? E HEM 301 ? 1_555 173.4 ? 
46 NB  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 NC ? J HEM . ? E HEM 301 ? 1_555 89.8  ? 
47 NE2 ? E HIS 160 ? E HIS 158 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 ND ? J HEM . ? E HEM 301 ? 1_555 94.4  ? 
48 NA  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 ND ? J HEM . ? E HEM 301 ? 1_555 88.7  ? 
49 NB  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 ND ? J HEM . ? E HEM 301 ? 1_555 178.0 ? 
50 NC  ? J HEM .   ? E HEM 301 ? 1_555 FE ? J HEM . ? E HEM 301 ? 1_555 ND ? J HEM . ? E HEM 301 ? 1_555 90.6  ? 
# 
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 THR 217 A . ? THR 215 A PRO 218 A ? PRO 216 A 1 0.94 
2 THR 217 B . ? THR 215 B PRO 218 B ? PRO 216 B 1 1.96 
3 THR 217 C . ? THR 215 C PRO 218 C ? PRO 216 C 1 2.23 
4 THR 217 D . ? THR 215 D PRO 218 D ? PRO 216 D 1 2.05 
5 THR 217 E . ? THR 215 E PRO 218 E ? PRO 216 E 1 3.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 7 ? 
AA3 ? 8 ? 
AA4 ? 7 ? 
AA5 ? 8 ? 
AA6 ? 7 ? 
AA7 ? 8 ? 
AA8 ? 7 ? 
AA9 ? 8 ? 
AB1 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? 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 SER A 101 ? LEU A 110 ? SER A 99  LEU A 108 
AA1 2 TYR A 18  ? ALA A 26  ? TYR A 16  ALA A 24  
AA1 3 PHE A 72  ? ALA A 78  ? PHE A 70  ALA A 76  
AA1 4 VAL A 55  ? ASP A 62  ? VAL A 53  ASP A 60  
AA1 5 PHE A 220 ? ARG A 224 ? PHE A 218 ARG A 222 
AA1 6 TRP A 133 ? ARG A 141 ? TRP A 131 ARG A 139 
AA1 7 TRP A 185 ? ALA A 191 ? TRP A 183 ALA A 189 
AA1 8 ARG A 171 ? PRO A 176 ? ARG A 169 PRO A 174 
AA2 1 SER A 101 ? LEU A 110 ? SER A 99  LEU A 108 
AA2 2 TYR A 18  ? ALA A 26  ? TYR A 16  ALA A 24  
AA2 3 PHE A 72  ? ALA A 78  ? PHE A 70  ALA A 76  
AA2 4 VAL A 55  ? ASP A 62  ? VAL A 53  ASP A 60  
AA2 5 PHE A 220 ? ARG A 224 ? PHE A 218 ARG A 222 
AA2 6 TRP A 133 ? ARG A 141 ? TRP A 131 ARG A 139 
AA2 7 VAL A 213 ? GLU A 215 ? VAL A 211 GLU A 213 
AA3 1 SER B 101 ? LEU B 110 ? SER B 99  LEU B 108 
AA3 2 TYR B 18  ? ALA B 26  ? TYR B 16  ALA B 24  
AA3 3 PHE B 72  ? ALA B 78  ? PHE B 70  ALA B 76  
AA3 4 VAL B 55  ? ASP B 62  ? VAL B 53  ASP B 60  
AA3 5 PHE B 220 ? ARG B 224 ? PHE B 218 ARG B 222 
AA3 6 TRP B 133 ? ARG B 141 ? TRP B 131 ARG B 139 
AA3 7 TRP B 185 ? ALA B 191 ? TRP B 183 ALA B 189 
AA3 8 ARG B 171 ? PRO B 176 ? ARG B 169 PRO B 174 
AA4 1 SER B 101 ? LEU B 110 ? SER B 99  LEU B 108 
AA4 2 TYR B 18  ? ALA B 26  ? TYR B 16  ALA B 24  
AA4 3 PHE B 72  ? ALA B 78  ? PHE B 70  ALA B 76  
AA4 4 VAL B 55  ? ASP B 62  ? VAL B 53  ASP B 60  
AA4 5 PHE B 220 ? ARG B 224 ? PHE B 218 ARG B 222 
AA4 6 TRP B 133 ? ARG B 141 ? TRP B 131 ARG B 139 
AA4 7 VAL B 213 ? GLU B 215 ? VAL B 211 GLU B 213 
AA5 1 SER C 101 ? LEU C 110 ? SER C 99  LEU C 108 
AA5 2 TYR C 18  ? ALA C 26  ? TYR C 16  ALA C 24  
AA5 3 PHE C 72  ? ALA C 78  ? PHE C 70  ALA C 76  
AA5 4 VAL C 55  ? ASP C 62  ? VAL C 53  ASP C 60  
AA5 5 PHE C 220 ? ARG C 224 ? PHE C 218 ARG C 222 
AA5 6 TRP C 133 ? ARG C 141 ? TRP C 131 ARG C 139 
AA5 7 TRP C 185 ? ALA C 191 ? TRP C 183 ALA C 189 
AA5 8 ARG C 171 ? PRO C 176 ? ARG C 169 PRO C 174 
AA6 1 SER C 101 ? LEU C 110 ? SER C 99  LEU C 108 
AA6 2 TYR C 18  ? ALA C 26  ? TYR C 16  ALA C 24  
AA6 3 PHE C 72  ? ALA C 78  ? PHE C 70  ALA C 76  
AA6 4 VAL C 55  ? ASP C 62  ? VAL C 53  ASP C 60  
AA6 5 PHE C 220 ? ARG C 224 ? PHE C 218 ARG C 222 
AA6 6 TRP C 133 ? ARG C 141 ? TRP C 131 ARG C 139 
AA6 7 VAL C 213 ? GLU C 215 ? VAL C 211 GLU C 213 
AA7 1 SER D 101 ? LEU D 110 ? SER D 99  LEU D 108 
AA7 2 TYR D 18  ? ALA D 26  ? TYR D 16  ALA D 24  
AA7 3 PHE D 72  ? ALA D 78  ? PHE D 70  ALA D 76  
AA7 4 VAL D 55  ? ASP D 62  ? VAL D 53  ASP D 60  
AA7 5 PHE D 220 ? ARG D 224 ? PHE D 218 ARG D 222 
AA7 6 TRP D 133 ? ARG D 141 ? TRP D 131 ARG D 139 
AA7 7 TRP D 185 ? ALA D 191 ? TRP D 183 ALA D 189 
AA7 8 ARG D 171 ? PRO D 176 ? ARG D 169 PRO D 174 
AA8 1 SER D 101 ? LEU D 110 ? SER D 99  LEU D 108 
AA8 2 TYR D 18  ? ALA D 26  ? TYR D 16  ALA D 24  
AA8 3 PHE D 72  ? ALA D 78  ? PHE D 70  ALA D 76  
AA8 4 VAL D 55  ? ASP D 62  ? VAL D 53  ASP D 60  
AA8 5 PHE D 220 ? ARG D 224 ? PHE D 218 ARG D 222 
AA8 6 TRP D 133 ? ARG D 141 ? TRP D 131 ARG D 139 
AA8 7 VAL D 213 ? GLU D 215 ? VAL D 211 GLU D 213 
AA9 1 SER E 101 ? LEU E 110 ? SER E 99  LEU E 108 
AA9 2 TYR E 18  ? ALA E 26  ? TYR E 16  ALA E 24  
AA9 3 PHE E 72  ? ALA E 78  ? PHE E 70  ALA E 76  
AA9 4 VAL E 55  ? ASP E 62  ? VAL E 53  ASP E 60  
AA9 5 PHE E 220 ? ARG E 224 ? PHE E 218 ARG E 222 
AA9 6 TRP E 133 ? ARG E 141 ? TRP E 131 ARG E 139 
AA9 7 TRP E 185 ? ALA E 191 ? TRP E 183 ALA E 189 
AA9 8 ARG E 171 ? PRO E 176 ? ARG E 169 PRO E 174 
AB1 1 SER E 101 ? LEU E 110 ? SER E 99  LEU E 108 
AB1 2 TYR E 18  ? ALA E 26  ? TYR E 16  ALA E 24  
AB1 3 PHE E 72  ? ALA E 78  ? PHE E 70  ALA E 76  
AB1 4 VAL E 55  ? ASP E 62  ? VAL E 53  ASP E 60  
AB1 5 PHE E 220 ? ARG E 224 ? PHE E 218 ARG E 222 
AB1 6 TRP E 133 ? ARG E 141 ? TRP E 131 ARG E 139 
AB1 7 VAL E 213 ? GLU E 215 ? VAL E 211 GLU E 213 
# 
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 TRP A 105 ? O TRP A 103 N VAL A 23  ? N VAL A 21  
AA1 2 3 N ALA A 22  ? N ALA A 20  O ILE A 74  ? O ILE A 72  
AA1 3 4 O ILE A 77  ? O ILE A 75  N GLU A 56  ? N GLU A 54  
AA1 4 5 N ASP A 62  ? N ASP A 60  O ARG A 223 ? O ARG A 221 
AA1 5 6 O GLY A 222 ? O GLY A 220 N ILE A 134 ? N ILE A 132 
AA1 6 7 N TYR A 137 ? N TYR A 135 O LEU A 187 ? O LEU A 185 
AA1 7 8 O MET A 186 ? O MET A 184 N VAL A 175 ? N VAL A 173 
AA2 1 2 O TRP A 105 ? O TRP A 103 N VAL A 23  ? N VAL A 21  
AA2 2 3 N ALA A 22  ? N ALA A 20  O ILE A 74  ? O ILE A 72  
AA2 3 4 O ILE A 77  ? O ILE A 75  N GLU A 56  ? N GLU A 54  
AA2 4 5 N ASP A 62  ? N ASP A 60  O ARG A 223 ? O ARG A 221 
AA2 5 6 O GLY A 222 ? O GLY A 220 N ILE A 134 ? N ILE A 132 
AA2 6 7 N VAL A 140 ? N VAL A 138 O ARG A 214 ? O ARG A 212 
AA3 1 2 O TRP B 105 ? O TRP B 103 N VAL B 23  ? N VAL B 21  
AA3 2 3 N ALA B 22  ? N ALA B 20  O ILE B 74  ? O ILE B 72  
AA3 3 4 O ILE B 77  ? O ILE B 75  N GLU B 56  ? N GLU B 54  
AA3 4 5 N ASP B 62  ? N ASP B 60  O ARG B 223 ? O ARG B 221 
AA3 5 6 O GLY B 222 ? O GLY B 220 N ILE B 134 ? N ILE B 132 
AA3 6 7 N TYR B 137 ? N TYR B 135 O LEU B 187 ? O LEU B 185 
AA3 7 8 O MET B 186 ? O MET B 184 N VAL B 175 ? N VAL B 173 
AA4 1 2 O TRP B 105 ? O TRP B 103 N VAL B 23  ? N VAL B 21  
AA4 2 3 N ALA B 22  ? N ALA B 20  O ILE B 74  ? O ILE B 72  
AA4 3 4 O ILE B 77  ? O ILE B 75  N GLU B 56  ? N GLU B 54  
AA4 4 5 N ASP B 62  ? N ASP B 60  O ARG B 223 ? O ARG B 221 
AA4 5 6 O GLY B 222 ? O GLY B 220 N ILE B 134 ? N ILE B 132 
AA4 6 7 N VAL B 140 ? N VAL B 138 O ARG B 214 ? O ARG B 212 
AA5 1 2 O TRP C 105 ? O TRP C 103 N VAL C 23  ? N VAL C 21  
AA5 2 3 N ALA C 22  ? N ALA C 20  O ILE C 74  ? O ILE C 72  
AA5 3 4 O ILE C 77  ? O ILE C 75  N GLU C 56  ? N GLU C 54  
AA5 4 5 N ASP C 62  ? N ASP C 60  O ARG C 223 ? O ARG C 221 
AA5 5 6 O GLY C 222 ? O GLY C 220 N ILE C 134 ? N ILE C 132 
AA5 6 7 N TYR C 137 ? N TYR C 135 O LEU C 187 ? O LEU C 185 
AA5 7 8 O MET C 186 ? O MET C 184 N VAL C 175 ? N VAL C 173 
AA6 1 2 O TRP C 105 ? O TRP C 103 N VAL C 23  ? N VAL C 21  
AA6 2 3 N ALA C 22  ? N ALA C 20  O ILE C 74  ? O ILE C 72  
AA6 3 4 O ILE C 77  ? O ILE C 75  N GLU C 56  ? N GLU C 54  
AA6 4 5 N ASP C 62  ? N ASP C 60  O ARG C 223 ? O ARG C 221 
AA6 5 6 O GLY C 222 ? O GLY C 220 N ILE C 134 ? N ILE C 132 
AA6 6 7 N VAL C 140 ? N VAL C 138 O ARG C 214 ? O ARG C 212 
AA7 1 2 O GLU D 102 ? O GLU D 100 N ARG D 25  ? N ARG D 23  
AA7 2 3 N ALA D 22  ? N ALA D 20  O ILE D 74  ? O ILE D 72  
AA7 3 4 O ILE D 77  ? O ILE D 75  N GLU D 56  ? N GLU D 54  
AA7 4 5 N ASP D 62  ? N ASP D 60  O ARG D 223 ? O ARG D 221 
AA7 5 6 O GLY D 222 ? O GLY D 220 N ILE D 134 ? N ILE D 132 
AA7 6 7 N TYR D 137 ? N TYR D 135 O LEU D 187 ? O LEU D 185 
AA7 7 8 O GLU D 190 ? O GLU D 188 N ARG D 171 ? N ARG D 169 
AA8 1 2 O GLU D 102 ? O GLU D 100 N ARG D 25  ? N ARG D 23  
AA8 2 3 N ALA D 22  ? N ALA D 20  O ILE D 74  ? O ILE D 72  
AA8 3 4 O ILE D 77  ? O ILE D 75  N GLU D 56  ? N GLU D 54  
AA8 4 5 N ASP D 62  ? N ASP D 60  O ARG D 223 ? O ARG D 221 
AA8 5 6 O GLY D 222 ? O GLY D 220 N ILE D 134 ? N ILE D 132 
AA8 6 7 N VAL D 140 ? N VAL D 138 O ARG D 214 ? O ARG D 212 
AA9 1 2 O TRP E 105 ? O TRP E 103 N VAL E 23  ? N VAL E 21  
AA9 2 3 N TYR E 18  ? N TYR E 16  O ALA E 78  ? O ALA E 76  
AA9 3 4 O ILE E 77  ? O ILE E 75  N GLU E 56  ? N GLU E 54  
AA9 4 5 N ASP E 62  ? N ASP E 60  O ARG E 223 ? O ARG E 221 
AA9 5 6 O GLY E 222 ? O GLY E 220 N ILE E 134 ? N ILE E 132 
AA9 6 7 N TYR E 137 ? N TYR E 135 O LEU E 187 ? O LEU E 185 
AA9 7 8 O GLU E 190 ? O GLU E 188 N ARG E 171 ? N ARG E 169 
AB1 1 2 O TRP E 105 ? O TRP E 103 N VAL E 23  ? N VAL E 21  
AB1 2 3 N TYR E 18  ? N TYR E 16  O ALA E 78  ? O ALA E 76  
AB1 3 4 O ILE E 77  ? O ILE E 75  N GLU E 56  ? N GLU E 54  
AB1 4 5 N ASP E 62  ? N ASP E 60  O ARG E 223 ? O ARG E 221 
AB1 5 6 O GLY E 222 ? O GLY E 220 N ILE E 134 ? N ILE E 132 
AB1 6 7 N VAL E 140 ? N VAL E 138 O ARG E 214 ? O ARG E 212 
# 
_pdbx_entry_details.entry_id                   8QUO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 204 ? ? -91.56  51.65 
2  1 GLU A 214 ? ? -140.95 26.80 
3  1 TYR B 204 ? ? -91.49  51.94 
4  1 GLU B 214 ? ? -141.01 27.22 
5  1 ALA C 162 ? ? -96.90  30.68 
6  1 TYR C 204 ? ? -91.43  51.80 
7  1 GLU C 214 ? ? -141.05 24.74 
8  1 ALA D 162 ? ? -97.35  30.10 
9  1 TYR D 204 ? ? -91.52  51.56 
10 1 GLU D 214 ? ? -141.31 26.48 
11 1 TYR E 204 ? ? -91.62  51.50 
12 1 GLU E 214 ? ? -141.08 22.94 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QUO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6XUC 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6XUC 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8QUO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.94 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               870660 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '100mM Phosphate buffer' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Coproheme decarboxylase from Corynebacterium diphteriae in complex with heme b' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8QUO 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        112 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8QUO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         HELIUM 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8QUO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;Blotting time; 5.0-5.5 s.
Blotting force; 18 or 19
;
# 
_em_experiment.entry_id                8QUO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8QUO 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 GLY -1 ? A GLY 1 
2  1 Y 1 A PRO 0  ? A PRO 2 
3  1 Y 1 A MET 1  ? A MET 3 
4  1 Y 1 A ALA 2  ? A ALA 4 
5  1 Y 1 A GLU 3  ? A GLU 5 
6  1 Y 1 A LYS 4  ? A LYS 6 
7  1 Y 1 A LEU 5  ? A LEU 7 
8  1 Y 1 B GLY -1 ? B GLY 1 
9  1 Y 1 B PRO 0  ? B PRO 2 
10 1 Y 1 B MET 1  ? B MET 3 
11 1 Y 1 B ALA 2  ? B ALA 4 
12 1 Y 1 B GLU 3  ? B GLU 5 
13 1 Y 1 B LYS 4  ? B LYS 6 
14 1 Y 1 B LEU 5  ? B LEU 7 
15 1 Y 1 C GLY -1 ? C GLY 1 
16 1 Y 1 C PRO 0  ? C PRO 2 
17 1 Y 1 C MET 1  ? C MET 3 
18 1 Y 1 C ALA 2  ? C ALA 4 
19 1 Y 1 C GLU 3  ? C GLU 5 
20 1 Y 1 C LYS 4  ? C LYS 6 
21 1 Y 1 C LEU 5  ? C LEU 7 
22 1 Y 1 D GLY -1 ? D GLY 1 
23 1 Y 1 D PRO 0  ? D PRO 2 
24 1 Y 1 D MET 1  ? D MET 3 
25 1 Y 1 D ALA 2  ? D ALA 4 
26 1 Y 1 D GLU 3  ? D GLU 5 
27 1 Y 1 D LYS 4  ? D LYS 6 
28 1 Y 1 D LEU 5  ? D LEU 7 
29 1 Y 1 E GLY -1 ? E GLY 1 
30 1 Y 1 E PRO 0  ? E PRO 2 
31 1 Y 1 E MET 1  ? E MET 3 
32 1 Y 1 E ALA 2  ? E ALA 4 
33 1 Y 1 E GLU 3  ? E GLU 5 
34 1 Y 1 E LYS 4  ? E LYS 6 
35 1 Y 1 E LEU 5  ? E LEU 7 
# 
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 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
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 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-16 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QUO 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of coproheme decarboxylase from Corynebacterium diphtheriae in complex with heme b' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         ? 
_em_buffer_component.concentration_units   ? 
_em_buffer_component.formula               NaCl 
_em_buffer_component.id                    1 
_em_buffer_component.name                  'Sodium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                132.08 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1717 
_em_entity_assembly_naturalsource.organism             'Corynebacterium diphtheriae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              'pD441-NH vector' 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         72 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     1305 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    25 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                'VOLTA PHASE PLATE' 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM  ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? MOLREP    ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? REFMAC    ? 
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? ?         ? 
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ? 15 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ? 
# 
_em_specimen.concentration           18 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Austrian Science Fund' Austria P34934 1 
'Austrian Science Fund' Austria P36967 2 
'Austrian Science Fund' Austria W1224  3 
# 
_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   6XUC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8QUO 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ASN A 1 8   ? 101.21304 146.01704 153.55201 1.000 150.77500 ? 6   ASN A N   1 
ATOM   2     C  CA  . ASN A 1 8   ? 102.03586 145.92394 152.35224 1.000 151.41273 ? 6   ASN A CA  1 
ATOM   3     C  C   . ASN A 1 8   ? 103.51301 145.79491 152.70773 1.000 150.88238 ? 6   ASN A C   1 
ATOM   4     O  O   . ASN A 1 8   ? 104.31614 145.33803 151.89592 1.000 151.42988 ? 6   ASN A O   1 
ATOM   5     C  CB  . ASN A 1 8   ? 101.81497 147.14302 151.45387 1.000 151.05711 ? 6   ASN A CB  1 
ATOM   6     C  CG  . ASN A 1 8   ? 102.13404 148.45010 152.15397 1.000 152.82331 ? 6   ASN A CG  1 
ATOM   7     O  OD1 . ASN A 1 8   ? 102.28192 148.49501 153.37508 1.000 152.43232 ? 6   ASN A OD1 1 
ATOM   8     N  ND2 . ASN A 1 8   ? 102.24198 149.52394 151.38002 1.000 152.28966 ? 6   ASN A ND2 1 
ATOM   9     N  N   . PHE A 1 9   ? 103.86180 146.20099 153.93121 1.000 148.60305 ? 7   PHE A N   1 
ATOM   10    C  CA  . PHE A 1 9   ? 105.25817 146.16288 154.35508 1.000 145.23591 ? 7   PHE A CA  1 
ATOM   11    C  C   . PHE A 1 9   ? 105.78299 144.73413 154.41778 1.000 144.07430 ? 7   PHE A C   1 
ATOM   12    O  O   . PHE A 1 9   ? 106.93701 144.47400 154.05797 1.000 143.57250 ? 7   PHE A O   1 
ATOM   13    C  CB  . PHE A 1 9   ? 105.41503 146.85521 155.70788 1.000 143.75470 ? 7   PHE A CB  1 
ATOM   14    C  CG  . PHE A 1 9   ? 105.88390 148.27784 155.60628 1.000 141.87302 ? 7   PHE A CG  1 
ATOM   15    C  CD1 . PHE A 1 9   ? 105.69803 148.99899 154.43890 1.000 139.85785 ? 7   PHE A CD1 1 
ATOM   16    C  CD2 . PHE A 1 9   ? 106.51002 148.89404 156.67600 1.000 138.22167 ? 7   PHE A CD2 1 
ATOM   17    C  CE1 . PHE A 1 9   ? 106.12795 150.30710 154.34001 1.000 137.76677 ? 7   PHE A CE1 1 
ATOM   18    C  CE2 . PHE A 1 9   ? 106.94201 150.20300 156.58314 1.000 133.73207 ? 7   PHE A CE2 1 
ATOM   19    C  CZ  . PHE A 1 9   ? 106.75009 150.91009 155.41394 1.000 132.38572 ? 7   PHE A CZ  1 
ATOM   20    N  N   . GLU A 1 10  ? 104.95610 143.79505 154.88298 1.000 144.78261 ? 8   GLU A N   1 
ATOM   21    C  CA  . GLU A 1 10  ? 105.37090 142.39594 154.90119 1.000 144.61933 ? 8   GLU A CA  1 
ATOM   22    C  C   . GLU A 1 10  ? 105.60683 141.87417 153.48941 1.000 142.41693 ? 8   GLU A C   1 
ATOM   23    O  O   . GLU A 1 10  ? 106.57417 141.14390 153.24216 1.000 139.74051 ? 8   GLU A O   1 
ATOM   24    C  CB  . GLU A 1 10  ? 104.32503 141.54682 155.62219 1.000 145.88641 ? 8   GLU A CB  1 
ATOM   25    C  CG  . GLU A 1 10  ? 103.98789 142.03808 157.01991 1.000 148.57399 ? 8   GLU A CG  1 
ATOM   26    C  CD  . GLU A 1 10  ? 105.21704 142.46106 157.80012 1.000 154.47739 ? 8   GLU A CD  1 
ATOM   27    O  OE1 . GLU A 1 10  ? 106.04797 141.58697 158.12497 1.000 154.56384 ? 8   GLU A OE1 1 
ATOM   28    O  OE2 . GLU A 1 10  ? 105.35299 143.66895 158.08799 1.000 157.25987 ? 8   GLU A OE2 1 
ATOM   29    N  N   . GLU A 1 11  ? 104.73192 142.24002 152.54930 1.000 147.77353 ? 9   GLU A N   1 
ATOM   30    C  CA  . GLU A 1 11  ? 104.92212 141.83289 151.16085 1.000 146.92132 ? 9   GLU A CA  1 
ATOM   31    C  C   . GLU A 1 11  ? 106.19840 142.42900 150.58134 1.000 139.55725 ? 9   GLU A C   1 
ATOM   32    O  O   . GLU A 1 11  ? 106.93233 141.75295 149.85074 1.000 135.28903 ? 9   GLU A O   1 
ATOM   33    C  CB  . GLU A 1 11  ? 103.71002 142.24095 150.32293 1.000 148.13076 ? 9   GLU A CB  1 
ATOM   34    C  CG  . GLU A 1 11  ? 102.49092 141.34909 150.50598 1.000 147.26970 ? 9   GLU A CG  1 
ATOM   35    C  CD  . GLU A 1 11  ? 101.59127 141.80799 151.63818 1.000 156.30683 ? 9   GLU A CD  1 
ATOM   36    O  OE1 . GLU A 1 11  ? 102.03099 142.64997 152.44891 1.000 155.77250 ? 9   GLU A OE1 1 
ATOM   37    O  OE2 . GLU A 1 11  ? 100.44185 141.32690 151.71697 1.000 163.87925 ? 9   GLU A OE2 1 
ATOM   38    N  N   . LEU A 1 12  ? 106.47614 143.69802 150.89087 1.000 136.92360 ? 10  LEU A N   1 
ATOM   39    C  CA  . LEU A 1 12  ? 107.69887 144.32886 150.40472 1.000 129.79734 ? 10  LEU A CA  1 
ATOM   40    C  C   . LEU A 1 12  ? 108.93583 143.65518 150.98527 1.000 126.55796 ? 10  LEU A C   1 
ATOM   41    O  O   . LEU A 1 12  ? 109.93109 143.45199 150.27986 1.000 123.33792 ? 10  LEU A O   1 
ATOM   42    C  CB  . LEU A 1 12  ? 107.68931 145.82001 150.74204 1.000 125.83423 ? 10  LEU A CB  1 
ATOM   43    C  CG  . LEU A 1 12  ? 106.63980 146.67500 150.02904 1.000 121.93507 ? 10  LEU A CG  1 
ATOM   44    C  CD1 . LEU A 1 12  ? 106.75504 148.13206 150.44706 1.000 119.99597 ? 10  LEU A CD1 1 
ATOM   45    C  CD2 . LEU A 1 12  ? 106.76406 146.53596 148.52182 1.000 117.45162 ? 10  LEU A CD2 1 
ATOM   46    N  N   . ASN A 1 13  ? 108.89312 143.30303 152.27184 1.000 127.85493 ? 11  ASN A N   1 
ATOM   47    C  CA  . ASN A 1 13  ? 110.03790 142.65231 152.89841 1.000 121.41097 ? 11  ASN A CA  1 
ATOM   48    C  C   . ASN A 1 13  ? 110.22904 141.22970 152.38972 1.000 119.53360 ? 11  ASN A C   1 
ATOM   49    O  O   . ASN A 1 13  ? 111.36310 140.74105 152.33690 1.000 121.22844 ? 11  ASN A O   1 
ATOM   50    C  CB  . ASN A 1 13  ? 109.87711 142.65304 154.41891 1.000 124.49873 ? 11  ASN A CB  1 
ATOM   51    C  CG  . ASN A 1 13  ? 110.29402 143.96804 155.04899 1.000 125.39393 ? 11  ASN A CG  1 
ATOM   52    O  OD1 . ASN A 1 13  ? 111.38716 144.47194 154.79490 1.000 120.26808 ? 11  ASN A OD1 1 
ATOM   53    N  ND2 . ASN A 1 13  ? 109.42377 144.52897 155.87904 1.000 129.46736 ? 11  ASN A ND2 1 
ATOM   54    N  N   . SER A 1 14  ? 109.14504 140.54976 152.02017 1.000 119.30155 ? 12  SER A N   1 
ATOM   55    C  CA  . SER A 1 14  ? 109.23096 139.16797 151.56800 1.000 116.26983 ? 12  SER A CA  1 
ATOM   56    C  C   . SER A 1 14  ? 109.44002 139.03214 150.06526 1.000 119.78086 ? 12  SER A C   1 
ATOM   57    O  O   . SER A 1 14  ? 109.71388 137.92281 149.59486 1.000 120.49898 ? 12  SER A O   1 
ATOM   58    C  CB  . SER A 1 14  ? 107.96675 138.40299 151.97308 1.000 120.28088 ? 12  SER A CB  1 
ATOM   59    O  OG  . SER A 1 14  ? 108.23307 137.01995 152.12597 1.000 117.85068 ? 12  SER A OG  1 
ATOM   60    N  N   . MET A 1 15  ? 109.32715 140.11814 149.30594 1.000 119.32813 ? 13  MET A N   1 
ATOM   61    C  CA  . MET A 1 15  ? 109.49886 140.03774 147.86289 1.000 112.29807 ? 13  MET A CA  1 
ATOM   62    C  C   . MET A 1 15  ? 110.96590 139.81908 147.50624 1.000 111.63058 ? 13  MET A C   1 
ATOM   63    O  O   . MET A 1 15  ? 111.87523 140.21400 148.24104 1.000 116.44234 ? 13  MET A O   1 
ATOM   64    C  CB  . MET A 1 15  ? 108.96483 141.30395 147.19004 1.000 106.07173 ? 13  MET A CB  1 
ATOM   65    C  CG  . MET A 1 15  ? 110.00816 142.37010 146.91199 1.000 106.09543 ? 13  MET A CG  1 
ATOM   66    S  SD  . MET A 1 15  ? 109.28712 144.01802 146.79613 1.000 129.55975 ? 13  MET A SD  1 
ATOM   67    C  CE  . MET A 1 15  ? 108.44493 143.90703 145.22085 1.000 105.65353 ? 13  MET A CE  1 
ATOM   68    N  N   . GLN A 1 16  ? 111.19013 139.16608 146.36911 1.000 94.12971  ? 14  GLN A N   1 
ATOM   69    C  CA  . GLN A 1 16  ? 112.52892 138.84106 145.89324 1.000 86.21055  ? 14  GLN A CA  1 
ATOM   70    C  C   . GLN A 1 16  ? 112.87210 139.74833 144.72088 1.000 83.57180  ? 14  GLN A C   1 
ATOM   71    O  O   . GLN A 1 16  ? 112.15163 139.76889 143.71768 1.000 88.19372  ? 14  GLN A O   1 
ATOM   72    C  CB  . GLN A 1 16  ? 112.62202 137.37375 145.47808 1.000 80.06909  ? 14  GLN A CB  1 
ATOM   73    C  CG  . GLN A 1 16  ? 113.83410 137.05729 144.62198 1.000 78.58385  ? 14  GLN A CG  1 
ATOM   74    C  CD  . GLN A 1 16  ? 114.13207 135.57653 144.55896 1.000 89.30690  ? 14  GLN A CD  1 
ATOM   75    O  OE1 . GLN A 1 16  ? 114.24598 135.00095 143.47786 1.000 91.55501  ? 14  GLN A OE1 1 
ATOM   76    N  NE2 . GLN A 1 16  ? 114.26000 134.94900 145.72109 1.000 96.62860  ? 14  GLN A NE2 1 
ATOM   77    N  N   . ARG A 1 17  ? 113.97219 140.48794 144.84528 1.000 79.18006  ? 15  ARG A N   1 
ATOM   78    C  CA  . ARG A 1 17  ? 114.39360 141.41503 143.79820 1.000 70.66497  ? 15  ARG A CA  1 
ATOM   79    C  C   . ARG A 1 17  ? 115.91384 141.46028 143.76983 1.000 68.36833  ? 15  ARG A C   1 
ATOM   80    O  O   . ARG A 1 17  ? 116.54013 141.91722 144.72964 1.000 78.11416  ? 15  ARG A O   1 
ATOM   81    C  CB  . ARG A 1 17  ? 113.81614 142.81009 144.02902 1.000 71.97200  ? 15  ARG A CB  1 
ATOM   82    C  CG  . ARG A 1 17  ? 112.35280 142.95786 143.65708 1.000 74.87610  ? 15  ARG A CG  1 
ATOM   83    C  CD  . ARG A 1 17  ? 112.14326 142.74305 142.16890 1.000 77.74308  ? 15  ARG A CD  1 
ATOM   84    N  NE  . ARG A 1 17  ? 110.74781 142.90794 141.78200 1.000 91.27803  ? 15  ARG A NE  1 
ATOM   85    C  CZ  . ARG A 1 17  ? 109.80796 141.98912 141.95590 1.000 89.47345  ? 15  ARG A CZ  1 
ATOM   86    N  NH1 . ARG A 1 17  ? 110.07909 140.81792 142.50806 1.000 87.17740  ? 15  ARG A NH1 1 
ATOM   87    N  NH2 . ARG A 1 17  ? 108.56479 142.25102 141.56398 1.000 92.62462  ? 15  ARG A NH2 1 
ATOM   88    N  N   . TYR A 1 18  ? 116.50052 140.99017 142.67579 1.000 63.65146  ? 16  TYR A N   1 
ATOM   89    C  CA  . TYR A 1 18  ? 117.91287 141.20288 142.40386 1.000 57.15258  ? 16  TYR A CA  1 
ATOM   90    C  C   . TYR A 1 18  ? 118.10081 142.54858 141.71804 1.000 61.59988  ? 16  TYR A C   1 
ATOM   91    O  O   . TYR A 1 18  ? 117.31766 142.92719 140.84249 1.000 68.45517  ? 16  TYR A O   1 
ATOM   92    C  CB  . TYR A 1 18  ? 118.47495 140.08991 141.51985 1.000 59.89515  ? 16  TYR A CB  1 
ATOM   93    C  CG  . TYR A 1 18  ? 118.59819 138.74825 142.20069 1.000 61.04270  ? 16  TYR A CG  1 
ATOM   94    C  CD1 . TYR A 1 18  ? 117.55280 137.83796 142.17687 1.000 61.99681  ? 16  TYR A CD1 1 
ATOM   95    C  CD2 . TYR A 1 18  ? 119.76626 138.38704 142.85501 1.000 62.72390  ? 16  TYR A CD2 1 
ATOM   96    C  CE1 . TYR A 1 18  ? 117.66465 136.60988 142.79097 1.000 65.37778  ? 16  TYR A CE1 1 
ATOM   97    C  CE2 . TYR A 1 18  ? 119.88713 137.16101 143.47210 1.000 64.25617  ? 16  TYR A CE2 1 
ATOM   98    C  CZ  . TYR A 1 18  ? 118.83303 136.27684 143.43712 1.000 68.72196  ? 16  TYR A CZ  1 
ATOM   99    O  OH  . TYR A 1 18  ? 118.94700 135.05280 144.05029 1.000 77.54918  ? 16  TYR A OH  1 
ATOM   100   N  N   . SER A 1 19  ? 119.14333 143.26797 142.12131 1.000 63.41433  ? 17  SER A N   1 
ATOM   101   C  CA  . SER A 1 19  ? 119.46401 144.57335 141.56361 1.000 64.65980  ? 17  SER A CA  1 
ATOM   102   C  C   . SER A 1 19  ? 120.90977 144.57600 141.09515 1.000 65.14309  ? 17  SER A C   1 
ATOM   103   O  O   . SER A 1 19  ? 121.76932 143.94481 141.71623 1.000 67.71529  ? 17  SER A O   1 
ATOM   104   C  CB  . SER A 1 19  ? 119.24369 145.68592 142.59415 1.000 65.04547  ? 17  SER A CB  1 
ATOM   105   O  OG  . SER A 1 19  ? 120.07920 146.79824 142.33285 1.000 71.03662  ? 17  SER A OG  1 
ATOM   106   N  N   . GLN A 1 20  ? 121.17959 145.28315 139.99901 1.000 61.34141  ? 18  GLN A N   1 
ATOM   107   C  CA  . GLN A 1 20  ? 122.53221 145.35286 139.46706 1.000 58.67623  ? 18  GLN A CA  1 
ATOM   108   C  C   . GLN A 1 20  ? 122.84272 146.76007 138.98368 1.000 64.85363  ? 18  GLN A C   1 
ATOM   109   O  O   . GLN A 1 20  ? 122.03798 147.37721 138.27190 1.000 68.01233  ? 18  GLN A O   1 
ATOM   110   C  CB  . GLN A 1 20  ? 122.73777 144.35307 138.32284 1.000 59.61093  ? 18  GLN A CB  1 
ATOM   111   C  CG  . GLN A 1 20  ? 124.11716 144.44009 137.68712 1.000 59.35767  ? 18  GLN A CG  1 
ATOM   112   C  CD  . GLN A 1 20  ? 124.31589 143.44401 136.56594 1.000 67.70229  ? 18  GLN A CD  1 
ATOM   113   O  OE1 . GLN A 1 20  ? 123.94086 143.69700 135.42274 1.000 74.78177  ? 18  GLN A OE1 1 
ATOM   114   N  NE2 . GLN A 1 20  ? 124.91701 142.30574 136.88607 1.000 66.59640  ? 18  GLN A NE2 1 
ATOM   115   N  N   . PHE A 1 21  ? 124.01605 147.25195 139.39019 1.000 63.03561  ? 19  PHE A N   1 
ATOM   116   C  CA  . PHE A 1 21  ? 124.64174 148.44221 138.82703 1.000 61.05509  ? 19  PHE A CA  1 
ATOM   117   C  C   . PHE A 1 21  ? 125.75792 147.97583 137.90080 1.000 63.02081  ? 19  PHE A C   1 
ATOM   118   O  O   . PHE A 1 21  ? 126.80851 147.52484 138.36710 1.000 73.07432  ? 19  PHE A O   1 
ATOM   119   C  CB  . PHE A 1 21  ? 125.21118 149.34424 139.91992 1.000 56.29924  ? 19  PHE A CB  1 
ATOM   120   C  CG  . PHE A 1 21  ? 124.21904 149.74600 140.96580 1.000 63.75891  ? 19  PHE A CG  1 
ATOM   121   C  CD1 . PHE A 1 21  ? 123.34397 150.79106 140.74390 1.000 64.41559  ? 19  PHE A CD1 1 
ATOM   122   C  CD2 . PHE A 1 21  ? 124.17508 149.08963 142.18112 1.000 66.18822  ? 19  PHE A CD2 1 
ATOM   123   C  CE1 . PHE A 1 21  ? 122.44080 151.16622 141.71192 1.000 64.08479  ? 19  PHE A CE1 1 
ATOM   124   C  CE2 . PHE A 1 21  ? 123.26997 149.46073 143.14929 1.000 68.91852  ? 19  PHE A CE2 1 
ATOM   125   C  CZ  . PHE A 1 21  ? 122.40083 150.49814 142.91324 1.000 66.62834  ? 19  PHE A CZ  1 
ATOM   126   N  N   . ALA A 1 22  ? 125.53454 148.08016 136.59706 1.000 58.07360  ? 20  ALA A N   1 
ATOM   127   C  CA  . ALA A 1 22  ? 126.53028 147.71572 135.59791 1.000 58.97469  ? 20  ALA A CA  1 
ATOM   128   C  C   . ALA A 1 22  ? 127.22203 148.99100 135.13406 1.000 63.72125  ? 20  ALA A C   1 
ATOM   129   O  O   . ALA A 1 22  ? 126.60474 149.83609 134.47983 1.000 70.57423  ? 20  ALA A O   1 
ATOM   130   C  CB  . ALA A 1 22  ? 125.88389 146.97595 134.42983 1.000 58.54833  ? 20  ALA A CB  1 
ATOM   131   N  N   . VAL A 1 23  ? 128.49629 149.13308 135.48304 1.000 61.16632  ? 21  VAL A N   1 
ATOM   132   C  CA  . VAL A 1 23  ? 129.27675 150.32083 135.15982 1.000 58.68271  ? 21  VAL A CA  1 
ATOM   133   C  C   . VAL A 1 23  ? 130.12391 150.02496 133.93222 1.000 65.60221  ? 21  VAL A C   1 
ATOM   134   O  O   . VAL A 1 23  ? 130.83895 149.01578 133.88693 1.000 71.85310  ? 21  VAL A O   1 
ATOM   135   C  CB  . VAL A 1 23  ? 130.15421 150.75080 136.34716 1.000 57.97692  ? 21  VAL A CB  1 
ATOM   136   C  CG1 . VAL A 1 23  ? 130.98916 151.96119 135.97599 1.000 54.27426  ? 21  VAL A CG1 1 
ATOM   137   C  CG2 . VAL A 1 23  ? 129.28998 151.04506 137.56115 1.000 56.18078  ? 21  VAL A CG2 1 
ATOM   138   N  N   . PHE A 1 24  ? 130.04976 150.90302 132.93826 1.000 65.16825  ? 22  PHE A N   1 
ATOM   139   C  CA  . PHE A 1 24  ? 130.75057 150.72317 131.67997 1.000 64.09181  ? 22  PHE A CA  1 
ATOM   140   C  C   . PHE A 1 24  ? 131.66492 151.90684 131.40437 1.000 69.31912  ? 22  PHE A C   1 
ATOM   141   O  O   . PHE A 1 24  ? 131.34204 153.05596 131.73132 1.000 76.23534  ? 22  PHE A O   1 
ATOM   142   C  CB  . PHE A 1 24  ? 129.77479 150.55522 130.51681 1.000 60.99994  ? 22  PHE A CB  1 
ATOM   143   C  CG  . PHE A 1 24  ? 128.93212 149.31897 130.60207 1.000 66.03664  ? 22  PHE A CG  1 
ATOM   144   C  CD1 . PHE A 1 24  ? 127.71293 149.34023 131.25404 1.000 64.82317  ? 22  PHE A CD1 1 
ATOM   145   C  CD2 . PHE A 1 24  ? 129.35519 148.13684 130.02293 1.000 66.25994  ? 22  PHE A CD2 1 
ATOM   146   C  CE1 . PHE A 1 24  ? 126.93473 148.20603 131.32916 1.000 65.83439  ? 22  PHE A CE1 1 
ATOM   147   C  CE2 . PHE A 1 24  ? 128.58011 146.99880 130.09693 1.000 69.01004  ? 22  PHE A CE2 1 
ATOM   148   C  CZ  . PHE A 1 24  ? 127.36890 147.03378 130.75190 1.000 67.98166  ? 22  PHE A CZ  1 
ATOM   149   N  N   A ARG A 1 25  ? 132.80934 151.60963 130.80054 0.526 73.51194  ? 23  ARG A N   1 
ATOM   150   N  N   B ARG A 1 25  ? 132.80349 151.61050 130.79066 0.474 73.51357  ? 23  ARG A N   1 
ATOM   151   C  CA  A ARG A 1 25  ? 133.79361 152.60217 130.39631 0.526 74.52969  ? 23  ARG A CA  1 
ATOM   152   C  CA  B ARG A 1 25  ? 133.78885 152.60445 130.39549 0.474 74.53873  ? 23  ARG A CA  1 
ATOM   153   C  C   A ARG A 1 25  ? 133.87104 152.63283 128.87693 0.526 77.20417  ? 23  ARG A C   1 
ATOM   154   C  C   B ARG A 1 25  ? 133.88210 152.63336 128.87640 0.474 77.21061  ? 23  ARG A C   1 
ATOM   155   O  O   A ARG A 1 25  ? 133.99009 151.58265 128.23675 0.526 80.03911  ? 23  ARG A O   1 
ATOM   156   O  O   B ARG A 1 25  ? 134.01715 151.58359 128.23800 0.474 80.02909  ? 23  ARG A O   1 
ATOM   157   C  CB  A ARG A 1 25  ? 135.16516 152.28013 130.99228 0.526 74.38926  ? 23  ARG A CB  1 
ATOM   158   C  CB  B ARG A 1 25  ? 135.15198 152.28904 131.01424 0.474 74.40054  ? 23  ARG A CB  1 
ATOM   159   C  CG  A ARG A 1 25  ? 136.28997 153.16414 130.48897 0.526 77.55596  ? 23  ARG A CG  1 
ATOM   160   C  CG  B ARG A 1 25  ? 136.33499 152.91714 130.30484 0.474 77.69827  ? 23  ARG A CG  1 
ATOM   161   C  CD  A ARG A 1 25  ? 137.64021 152.64709 130.95299 0.526 80.01447  ? 23  ARG A CD  1 
ATOM   162   C  CD  B ARG A 1 25  ? 137.64405 152.46824 130.93304 0.474 80.15006  ? 23  ARG A CD  1 
ATOM   163   N  NE  A ARG A 1 25  ? 138.32195 151.88927 129.91098 0.526 83.35763  ? 23  ARG A NE  1 
ATOM   164   N  NE  B ARG A 1 25  ? 137.78210 151.01671 130.92901 0.474 81.71109  ? 23  ARG A NE  1 
ATOM   165   C  CZ  A ARG A 1 25  ? 139.07491 152.42848 128.96202 0.526 82.57246  ? 23  ARG A CZ  1 
ATOM   166   C  CZ  B ARG A 1 25  ? 137.76401 150.25681 132.01582 0.474 77.85518  ? 23  ARG A CZ  1 
ATOM   167   N  NH1 A ARG A 1 25  ? 139.27192 153.73511 128.89411 0.526 76.79758  ? 23  ARG A NH1 1 
ATOM   168   N  NH1 B ARG A 1 25  ? 137.61102 150.77818 133.22203 0.474 75.36094  ? 23  ARG A NH1 1 
ATOM   169   N  NH2 A ARG A 1 25  ? 139.64417 151.63708 128.05785 0.526 84.52465  ? 23  ARG A NH2 1 
ATOM   170   N  NH2 B ARG A 1 25  ? 137.90101 148.94008 131.88901 0.474 73.25847  ? 23  ARG A NH2 1 
ATOM   171   N  N   . ALA A 1 26  ? 133.79577 153.83040 128.30428 1.000 78.74699  ? 24  ALA A N   1 
ATOM   172   C  CA  . ALA A 1 26  ? 133.85786 153.97681 126.85769 1.000 80.27593  ? 24  ALA A CA  1 
ATOM   173   C  C   . ALA A 1 26  ? 135.28423 153.79193 126.35779 1.000 83.83457  ? 24  ALA A C   1 
ATOM   174   O  O   . ALA A 1 26  ? 136.24598 154.22811 126.99614 1.000 86.39224  ? 24  ALA A O   1 
ATOM   175   C  CB  . ALA A 1 26  ? 133.32781 155.34616 126.43588 1.000 76.17931  ? 24  ALA A CB  1 
ATOM   176   N  N   . ILE A 1 27  ? 135.41699 153.13913 125.20918 1.000 83.39159  ? 25  ILE A N   1 
ATOM   177   C  CA  . ILE A 1 27  ? 136.70795 152.95790 124.55374 1.000 86.64221  ? 25  ILE A CA  1 
ATOM   178   C  C   . ILE A 1 27  ? 136.88988 154.10207 123.56083 1.000 93.17317  ? 25  ILE A C   1 
ATOM   179   O  O   . ILE A 1 27  ? 136.10794 154.19992 122.60204 1.000 98.56589  ? 25  ILE A O   1 
ATOM   180   C  CB  . ILE A 1 27  ? 136.79480 151.60203 123.84507 1.000 84.18272  ? 25  ILE A CB  1 
ATOM   181   C  CG1 . ILE A 1 27  ? 136.35997 150.48097 124.78799 1.000 82.52662  ? 25  ILE A CG1 1 
ATOM   182   C  CG2 . ILE A 1 27  ? 138.20618 151.35695 123.34190 1.000 82.44125  ? 25  ILE A CG2 1 
ATOM   183   C  CD1 . ILE A 1 27  ? 136.01105 149.19094 124.08195 1.000 81.05720  ? 25  ILE A CD1 1 
ATOM   184   N  N   . PRO A 1 28  ? 137.87406 154.97894 123.75218 1.000 91.45336  ? 26  PRO A N   1 
ATOM   185   C  CA  . PRO A 1 28  ? 138.05499 156.09612 122.81802 1.000 93.86487  ? 26  PRO A CA  1 
ATOM   186   C  C   . PRO A 1 28  ? 138.35162 155.60518 121.40879 1.000 94.48215  ? 26  PRO A C   1 
ATOM   187   O  O   . PRO A 1 28  ? 139.08323 154.63371 121.20804 1.000 92.53310  ? 26  PRO A O   1 
ATOM   188   C  CB  . PRO A 1 28  ? 139.24315 156.86308 123.40995 1.000 97.17954  ? 26  PRO A CB  1 
ATOM   189   C  CG  . PRO A 1 28  ? 139.27209 156.46408 124.85115 1.000 95.77849  ? 26  PRO A CG  1 
ATOM   190   C  CD  . PRO A 1 28  ? 138.82801 155.03502 124.87102 1.000 89.04385  ? 26  PRO A CD  1 
ATOM   191   N  N   . GLY A 1 29  ? 137.77208 156.29318 120.42800 1.000 92.51605  ? 27  GLY A N   1 
ATOM   192   C  CA  . GLY A 1 29  ? 137.97401 155.96212 119.03499 1.000 92.02268  ? 27  GLY A CA  1 
ATOM   193   C  C   . GLY A 1 29  ? 137.13101 154.82276 118.50761 1.000 96.72290  ? 27  GLY A C   1 
ATOM   194   O  O   . GLY A 1 29  ? 137.27206 154.46704 117.33096 1.000 108.88283 ? 27  GLY A O   1 
ATOM   195   N  N   . ALA A 1 30  ? 136.26115 154.23818 119.32918 1.000 91.24619  ? 28  ALA A N   1 
ATOM   196   C  CA  . ALA A 1 30  ? 135.44285 153.10909 118.90699 1.000 85.86048  ? 28  ALA A CA  1 
ATOM   197   C  C   . ALA A 1 30  ? 134.01008 153.49104 118.57079 1.000 84.23471  ? 28  ALA A C   1 
ATOM   198   O  O   . ALA A 1 30  ? 133.39588 152.84690 117.71486 1.000 86.23213  ? 28  ALA A O   1 
ATOM   199   C  CB  . ALA A 1 30  ? 135.42810 152.02974 119.99414 1.000 80.60749  ? 28  ALA A CB  1 
ATOM   200   N  N   . LEU A 1 31  ? 133.46204 154.51903 119.22111 1.000 84.20915  ? 29  LEU A N   1 
ATOM   201   C  CA  . LEU A 1 31  ? 132.06892 154.88277 118.98429 1.000 83.30270  ? 29  LEU A CA  1 
ATOM   202   C  C   . LEU A 1 31  ? 131.89314 155.58420 117.64298 1.000 86.99923  ? 29  LEU A C   1 
ATOM   203   O  O   . LEU A 1 31  ? 130.90476 155.34795 116.93889 1.000 93.59215  ? 29  LEU A O   1 
ATOM   204   C  CB  . LEU A 1 31  ? 131.55919 155.76309 120.12397 1.000 80.24739  ? 29  LEU A CB  1 
ATOM   205   C  CG  . LEU A 1 31  ? 130.04587 155.95916 120.20395 1.000 80.38629  ? 29  LEU A CG  1 
ATOM   206   C  CD1 . LEU A 1 31  ? 129.33189 154.62078 120.20102 1.000 81.87720  ? 29  LEU A CD1 1 
ATOM   207   C  CD2 . LEU A 1 31  ? 129.68290 156.75612 121.44309 1.000 82.07996  ? 29  LEU A CD2 1 
ATOM   208   N  N   . GLY A 1 32  ? 132.83604 156.44490 117.27108 1.000 89.22405  ? 30  GLY A N   1 
ATOM   209   C  CA  . GLY A 1 32  ? 132.72504 157.19912 116.03976 1.000 87.59670  ? 30  GLY A CA  1 
ATOM   210   C  C   . GLY A 1 32  ? 131.95717 158.49269 116.21571 1.000 91.32048  ? 30  GLY A C   1 
ATOM   211   O  O   . GLY A 1 32  ? 131.55777 158.88718 117.31448 1.000 94.47521  ? 30  GLY A O   1 
ATOM   212   N  N   . SER A 1 33  ? 131.74914 159.17306 115.08983 1.000 93.88574  ? 31  SER A N   1 
ATOM   213   C  CA  . SER A 1 33  ? 131.04716 160.45008 115.07889 1.000 91.87330  ? 31  SER A CA  1 
ATOM   214   C  C   . SER A 1 33  ? 129.58947 160.33508 114.65987 1.000 93.14441  ? 31  SER A C   1 
ATOM   215   O  O   . SER A 1 33  ? 128.76606 161.14101 115.10414 1.000 97.61047  ? 31  SER A O   1 
ATOM   216   C  CB  . SER A 1 33  ? 131.75896 161.43803 114.14894 1.000 95.96250  ? 31  SER A CB  1 
ATOM   217   O  OG  . SER A 1 33  ? 133.05311 161.74805 114.63395 1.000 100.37941 ? 31  SER A OG  1 
ATOM   218   N  N   . ASP A 1 34  ? 129.25013 159.36393 113.81598 1.000 94.14796  ? 32  ASP A N   1 
ATOM   219   C  CA  . ASP A 1 34  ? 127.86691 159.12419 113.41731 1.000 97.91333  ? 32  ASP A CA  1 
ATOM   220   C  C   . ASP A 1 34  ? 127.25112 158.14889 114.41287 1.000 96.37464  ? 32  ASP A C   1 
ATOM   221   O  O   . ASP A 1 34  ? 127.65707 156.98482 114.48311 1.000 97.93821  ? 32  ASP A O   1 
ATOM   222   C  CB  . ASP A 1 34  ? 127.80124 158.58084 111.99277 1.000 101.61536 ? 32  ASP A CB  1 
ATOM   223   C  CG  . ASP A 1 34  ? 126.44390 158.78543 111.35373 1.000 112.63934 ? 32  ASP A CG  1 
ATOM   224   O  OD1 . ASP A 1 34  ? 125.52796 159.27990 112.04397 1.000 105.73977 ? 32  ASP A OD1 1 
ATOM   225   O  OD2 . ASP A 1 34  ? 126.29336 158.45517 110.15865 1.000 119.34801 ? 32  ASP A OD2 1 
ATOM   226   N  N   . ARG A 1 35  ? 126.27205 158.62315 115.18685 1.000 89.62185  ? 33  ARG A N   1 
ATOM   227   C  CA  . ARG A 1 35  ? 125.73013 157.84791 116.29506 1.000 83.75249  ? 33  ARG A CA  1 
ATOM   228   C  C   . ARG A 1 35  ? 124.21269 157.70998 116.25500 1.000 82.08059  ? 33  ARG A C   1 
ATOM   229   O  O   . ARG A 1 35  ? 123.62888 157.20492 117.22023 1.000 87.09869  ? 33  ARG A O   1 
ATOM   230   C  CB  . ARG A 1 35  ? 126.15188 158.46979 117.63130 1.000 77.30887  ? 33  ARG A CB  1 
ATOM   231   C  CG  . ARG A 1 35  ? 127.64514 158.70495 117.75989 1.000 79.87547  ? 33  ARG A CG  1 
ATOM   232   C  CD  . ARG A 1 35  ? 127.99873 159.29294 119.11116 1.000 78.72872  ? 33  ARG A CD  1 
ATOM   233   N  NE  . ARG A 1 35  ? 129.40623 159.66214 119.18903 1.000 81.35005  ? 33  ARG A NE  1 
ATOM   234   C  CZ  . ARG A 1 35  ? 130.00205 160.11286 120.28363 1.000 78.11597  ? 33  ARG A CZ  1 
ATOM   235   N  NH1 . ARG A 1 35  ? 129.34088 160.26011 121.41936 1.000 76.65748  ? 33  ARG A NH1 1 
ATOM   236   N  NH2 . ARG A 1 35  ? 131.29414 160.42216 120.23813 1.000 80.86627  ? 33  ARG A NH2 1 
ATOM   237   N  N   . ALA A 1 36  ? 123.55718 158.14703 115.17793 1.000 82.63190  ? 34  ALA A N   1 
ATOM   238   C  CA  . ALA A 1 36  ? 122.10111 158.05805 115.11397 1.000 80.81190  ? 34  ALA A CA  1 
ATOM   239   C  C   . ALA A 1 36  ? 121.63377 156.60711 115.13328 1.000 85.46105  ? 34  ALA A C   1 
ATOM   240   O  O   . ALA A 1 36  ? 120.70571 156.24981 115.86920 1.000 86.73647  ? 34  ALA A O   1 
ATOM   241   C  CB  . ALA A 1 36  ? 121.58790 158.77509 113.86582 1.000 77.61755  ? 34  ALA A CB  1 
ATOM   242   N  N   . GLU A 1 37  ? 122.27488 155.75103 114.33478 1.000 86.45914  ? 35  GLU A N   1 
ATOM   243   C  CA  . GLU A 1 37  ? 121.87858 154.34750 114.29080 1.000 80.38996  ? 35  GLU A CA  1 
ATOM   244   C  C   . GLU A 1 37  ? 122.20511 153.64292 115.60235 1.000 78.93657  ? 35  GLU A C   1 
ATOM   245   O  O   . GLU A 1 37  ? 121.44375 152.78077 116.05415 1.000 84.60294  ? 35  GLU A O   1 
ATOM   246   C  CB  . GLU A 1 37  ? 122.54311 153.62530 113.11249 1.000 83.53449  ? 35  GLU A CB  1 
ATOM   247   C  CG  . GLU A 1 37  ? 124.08033 153.56459 113.08974 1.000 99.34820  ? 35  GLU A CG  1 
ATOM   248   C  CD  . GLU A 1 37  ? 124.76482 154.89886 113.31970 1.000 102.58406 ? 35  GLU A CD  1 
ATOM   249   O  OE1 . GLU A 1 37  ? 125.81632 154.92402 113.99196 1.000 98.09609  ? 35  GLU A OE1 1 
ATOM   250   O  OE2 . GLU A 1 37  ? 124.24738 155.92349 112.82786 1.000 105.28002 ? 35  GLU A OE2 1 
ATOM   251   N  N   . ILE A 1 38  ? 123.32833 153.99998 116.22898 1.000 71.70681  ? 36  ILE A N   1 
ATOM   252   C  CA  . ILE A 1 38  ? 123.67049 153.43087 117.52977 1.000 71.93337  ? 36  ILE A CA  1 
ATOM   253   C  C   . ILE A 1 38  ? 122.62813 153.82078 118.56895 1.000 75.41909  ? 36  ILE A C   1 
ATOM   254   O  O   . ILE A 1 38  ? 122.18679 152.98975 119.37531 1.000 81.41124  ? 36  ILE A O   1 
ATOM   255   C  CB  . ILE A 1 38  ? 125.08423 153.87623 117.94796 1.000 71.75450  ? 36  ILE A CB  1 
ATOM   256   C  CG1 . ILE A 1 38  ? 126.12696 153.31686 116.97896 1.000 80.12496  ? 36  ILE A CG1 1 
ATOM   257   C  CG2 . ILE A 1 38  ? 125.38502 153.44578 119.37223 1.000 69.40985  ? 36  ILE A CG2 1 
ATOM   258   C  CD1 . ILE A 1 38  ? 127.41810 154.09909 116.95498 1.000 82.21909  ? 36  ILE A CD1 1 
ATOM   259   N  N   . VAL A 1 39  ? 122.21519 155.09007 118.56072 1.000 73.37327  ? 37  VAL A N   1 
ATOM   260   C  CA  . VAL A 1 39  ? 121.18886 155.55532 119.48909 1.000 71.93438  ? 37  VAL A CA  1 
ATOM   261   C  C   . VAL A 1 39  ? 119.88868 154.79763 119.26145 1.000 73.91566  ? 37  VAL A C   1 
ATOM   262   O  O   . VAL A 1 39  ? 119.23700 154.34705 120.21101 1.000 78.64516  ? 37  VAL A O   1 
ATOM   263   C  CB  . VAL A 1 39  ? 120.98622 157.07422 119.34304 1.000 72.52077  ? 37  VAL A CB  1 
ATOM   264   C  CG1 . VAL A 1 39  ? 119.61676 157.48393 119.85494 1.000 72.87683  ? 37  VAL A CG1 1 
ATOM   265   C  CG2 . VAL A 1 39  ? 122.07514 157.82713 120.07806 1.000 75.28745  ? 37  VAL A CG2 1 
ATOM   266   N  N   . ALA A 1 40  ? 119.49413 154.64510 117.99470 1.000 72.83872  ? 38  ALA A N   1 
ATOM   267   C  CA  . ALA A 1 40  ? 118.25076 153.94520 117.69000 1.000 68.24412  ? 38  ALA A CA  1 
ATOM   268   C  C   . ALA A 1 40  ? 118.30715 152.49226 118.14280 1.000 72.88532  ? 38  ALA A C   1 
ATOM   269   O  O   . ALA A 1 40  ? 117.33969 151.97476 118.71225 1.000 78.54424  ? 38  ALA A O   1 
ATOM   270   C  CB  . ALA A 1 40  ? 117.95302 154.03099 116.19386 1.000 62.85260  ? 38  ALA A CB  1 
ATOM   271   N  N   . GLN A 1 41  ? 119.43418 151.81878 117.90290 1.000 71.05792  ? 39  GLN A N   1 
ATOM   272   C  CA  . GLN A 1 41  ? 119.56084 150.42004 118.29812 1.000 69.64191  ? 39  GLN A CA  1 
ATOM   273   C  C   . GLN A 1 41  ? 119.52076 150.26176 119.81392 1.000 74.96137  ? 39  GLN A C   1 
ATOM   274   O  O   . GLN A 1 41  ? 118.84987 149.35990 120.33107 1.000 79.78473  ? 39  GLN A O   1 
ATOM   275   C  CB  . GLN A 1 41  ? 120.85027 149.83418 117.72598 1.000 71.05417  ? 39  GLN A CB  1 
ATOM   276   C  CG  . GLN A 1 41  ? 121.04570 148.35979 118.01213 1.000 78.29856  ? 39  GLN A CG  1 
ATOM   277   C  CD  . GLN A 1 41  ? 122.42236 147.87375 117.61681 1.000 83.90587  ? 39  GLN A CD  1 
ATOM   278   O  OE1 . GLN A 1 41  ? 123.43314 148.41415 118.06121 1.000 85.97117  ? 39  GLN A OE1 1 
ATOM   279   N  NE2 . GLN A 1 41  ? 122.46981 146.84893 116.77498 1.000 85.27606  ? 39  GLN A NE2 1 
ATOM   280   N  N   . ALA A 1 42  ? 120.22527 151.13046 120.54498 1.000 71.32170  ? 40  ALA A N   1 
ATOM   281   C  CA  . ALA A 1 42  ? 120.19998 151.04967 122.00294 1.000 69.45269  ? 40  ALA A CA  1 
ATOM   282   C  C   . ALA A 1 42  ? 118.80594 151.33715 122.54913 1.000 75.13483  ? 40  ALA A C   1 
ATOM   283   O  O   . ALA A 1 42  ? 118.34091 150.66576 123.48222 1.000 77.52269  ? 40  ALA A O   1 
ATOM   284   C  CB  . ALA A 1 42  ? 121.22304 152.01522 122.59915 1.000 65.35095  ? 40  ALA A CB  1 
ATOM   285   N  N   . GLN A 1 43  ? 118.12330 152.33420 121.98088 1.000 75.49582  ? 41  GLN A N   1 
ATOM   286   C  CA  . GLN A 1 43  ? 116.77070 152.64798 122.42316 1.000 72.76344  ? 41  GLN A CA  1 
ATOM   287   C  C   . GLN A 1 43  ? 115.82325 151.48915 122.15057 1.000 74.38764  ? 41  GLN A C   1 
ATOM   288   O  O   . GLN A 1 43  ? 114.95853 151.18093 122.97640 1.000 80.09193  ? 41  GLN A O   1 
ATOM   289   C  CB  . GLN A 1 43  ? 116.27696 153.92197 121.73966 1.000 72.86268  ? 41  GLN A CB  1 
ATOM   290   C  CG  . GLN A 1 43  ? 114.94391 154.42409 122.26106 1.000 81.92080  ? 41  GLN A CG  1 
ATOM   291   C  CD  . GLN A 1 43  ? 114.97815 154.72224 123.74610 1.000 91.25114  ? 41  GLN A CD  1 
ATOM   292   O  OE1 . GLN A 1 43  ? 115.72206 155.59111 124.19893 1.000 94.11037  ? 41  GLN A OE1 1 
ATOM   293   N  NE2 . GLN A 1 43  ? 114.17074 154.00172 124.51303 1.000 90.42155  ? 41  GLN A NE2 1 
ATOM   294   N  N   . SER A 1 44  ? 115.96703 150.83616 120.99495 1.000 73.08513  ? 42  SER A N   1 
ATOM   295   C  CA  . SER A 1 44  ? 115.13675 149.67402 120.69822 1.000 73.55722  ? 42  SER A CA  1 
ATOM   296   C  C   . SER A 1 44  ? 115.42801 148.53019 121.66064 1.000 77.02006  ? 42  SER A C   1 
ATOM   297   O  O   . SER A 1 44  ? 114.51187 147.81192 122.07516 1.000 81.72652  ? 42  SER A O   1 
ATOM   298   C  CB  . SER A 1 44  ? 115.34833 149.22990 119.25179 1.000 73.71699  ? 42  SER A CB  1 
ATOM   299   O  OG  . SER A 1 44  ? 116.53306 148.46495 119.12293 1.000 86.38521  ? 42  SER A OG  1 
ATOM   300   N  N   . PHE A 1 45  ? 116.69887 148.34123 122.02389 1.000 73.78306  ? 43  PHE A N   1 
ATOM   301   C  CA  . PHE A 1 45  ? 117.04219 147.30862 122.99795 1.000 72.19394  ? 43  PHE A CA  1 
ATOM   302   C  C   . PHE A 1 45  ? 116.36773 147.57358 124.33896 1.000 71.25220  ? 43  PHE A C   1 
ATOM   303   O  O   . PHE A 1 45  ? 115.78587 146.66702 124.94903 1.000 73.65419  ? 43  PHE A O   1 
ATOM   304   C  CB  . PHE A 1 45  ? 118.56005 147.22992 123.16581 1.000 68.75553  ? 43  PHE A CB  1 
ATOM   305   C  CG  . PHE A 1 45  ? 118.99597 146.49013 124.39878 1.000 66.24532  ? 43  PHE A CG  1 
ATOM   306   C  CD1 . PHE A 1 45  ? 119.01587 145.10692 124.42094 1.000 67.06602  ? 43  PHE A CD1 1 
ATOM   307   C  CD2 . PHE A 1 45  ? 119.38915 147.17809 125.53407 1.000 67.62828  ? 43  PHE A CD2 1 
ATOM   308   C  CE1 . PHE A 1 45  ? 119.41502 144.42467 125.55197 1.000 67.70198  ? 43  PHE A CE1 1 
ATOM   309   C  CE2 . PHE A 1 45  ? 119.78907 146.50015 126.66725 1.000 67.72900  ? 43  PHE A CE2 1 
ATOM   310   C  CZ  . PHE A 1 45  ? 119.80208 145.12197 126.67604 1.000 65.98324  ? 43  PHE A CZ  1 
ATOM   311   N  N   . PHE A 1 46  ? 116.43014 148.81919 124.81272 1.000 72.56145  ? 44  PHE A N   1 
ATOM   312   C  CA  . PHE A 1 46  ? 115.80891 149.13207 126.09687 1.000 70.94850  ? 44  PHE A CA  1 
ATOM   313   C  C   . PHE A 1 46  ? 114.28644 149.06277 126.02140 1.000 77.94406  ? 44  PHE A C   1 
ATOM   314   O  O   . PHE A 1 46  ? 113.63666 148.64991 126.99016 1.000 83.52964  ? 44  PHE A O   1 
ATOM   315   C  CB  . PHE A 1 46  ? 116.27581 150.50114 126.58683 1.000 68.24240  ? 44  PHE A CB  1 
ATOM   316   C  CG  . PHE A 1 46  ? 117.65189 150.48314 127.18585 1.000 68.47918  ? 44  PHE A CG  1 
ATOM   317   C  CD1 . PHE A 1 46  ? 117.88895 149.83088 128.38227 1.000 67.77271  ? 44  PHE A CD1 1 
ATOM   318   C  CD2 . PHE A 1 46  ? 118.70996 151.10500 126.54784 1.000 74.22178  ? 44  PHE A CD2 1 
ATOM   319   C  CE1 . PHE A 1 46  ? 119.15297 149.80498 128.93411 1.000 70.14182  ? 44  PHE A CE1 1 
ATOM   320   C  CE2 . PHE A 1 46  ? 119.97613 151.08127 127.09490 1.000 68.01302  ? 44  PHE A CE2 1 
ATOM   321   C  CZ  . PHE A 1 46  ? 120.19725 150.43107 128.28923 1.000 65.67524  ? 44  PHE A CZ  1 
ATOM   322   N  N   . ASP A 1 47  ? 113.70109 149.44110 124.88281 1.000 78.83902  ? 45  ASP A N   1 
ATOM   323   C  CA  . ASP A 1 47  ? 112.25879 149.30408 124.71091 1.000 77.45388  ? 45  ASP A CA  1 
ATOM   324   C  C   . ASP A 1 47  ? 111.84020 147.84000 124.72201 1.000 80.42606  ? 45  ASP A C   1 
ATOM   325   O  O   . ASP A 1 47  ? 110.80055 147.48899 125.28927 1.000 87.90283  ? 45  ASP A O   1 
ATOM   326   C  CB  . ASP A 1 47  ? 111.81893 149.97899 123.41287 1.000 78.68959  ? 45  ASP A CB  1 
ATOM   327   C  CG  . ASP A 1 47  ? 111.84707 151.49011 123.50491 1.000 94.16238  ? 45  ASP A CG  1 
ATOM   328   O  OD1 . ASP A 1 47  ? 111.96298 152.01605 124.63112 1.000 95.79512  ? 45  ASP A OD1 1 
ATOM   329   O  OD2 . ASP A 1 47  ? 111.75593 152.15303 122.45093 1.000 100.30010 ? 45  ASP A OD2 1 
ATOM   330   N  N   . GLY A 1 48  ? 112.63330 146.97118 124.09383 1.000 77.22339  ? 46  GLY A N   1 
ATOM   331   C  CA  . GLY A 1 48  ? 112.34876 145.54751 124.15795 1.000 78.54080  ? 46  GLY A CA  1 
ATOM   332   C  C   . GLY A 1 48  ? 112.47399 144.99719 125.56447 1.000 80.82042  ? 46  GLY A C   1 
ATOM   333   O  O   . GLY A 1 48  ? 111.68486 144.14486 125.98211 1.000 86.35950  ? 46  GLY A O   1 
ATOM   334   N  N   . LEU A 1 49  ? 113.47123 145.47502 126.31336 1.000 77.68056  ? 47  LEU A N   1 
ATOM   335   C  CA  . LEU A 1 49  ? 113.59018 145.08775 127.71577 1.000 72.49420  ? 47  LEU A CA  1 
ATOM   336   C  C   . LEU A 1 49  ? 112.35009 145.49025 128.50208 1.000 74.86457  ? 47  LEU A C   1 
ATOM   337   O  O   . LEU A 1 49  ? 111.83497 144.70879 129.31012 1.000 78.52362  ? 47  LEU A O   1 
ATOM   338   C  CB  . LEU A 1 49  ? 114.83500 145.72124 128.33488 1.000 71.29502  ? 47  LEU A CB  1 
ATOM   339   C  CG  . LEU A 1 49  ? 116.09618 144.86485 128.42470 1.000 73.86996  ? 47  LEU A CG  1 
ATOM   340   C  CD1 . LEU A 1 49  ? 117.10926 145.52398 129.34213 1.000 72.78522  ? 47  LEU A CD1 1 
ATOM   341   C  CD2 . LEU A 1 49  ? 115.76397 143.46383 128.90510 1.000 72.91422  ? 47  LEU A CD2 1 
ATOM   342   N  N   . GLU A 1 50  ? 111.86196 146.71190 128.28199 1.000 80.99041  ? 48  GLU A N   1 
ATOM   343   C  CA  . GLU A 1 50  ? 110.65705 147.16439 128.97100 1.000 84.72693  ? 48  GLU A CA  1 
ATOM   344   C  C   . GLU A 1 50  ? 109.44132 146.33819 128.56590 1.000 85.06646  ? 48  GLU A C   1 
ATOM   345   O  O   . GLU A 1 50  ? 108.60373 145.99586 129.40847 1.000 89.13987  ? 48  GLU A O   1 
ATOM   346   C  CB  . GLU A 1 50  ? 110.41905 148.64590 128.68405 1.000 85.16441  ? 48  GLU A CB  1 
ATOM   347   C  CG  . GLU A 1 50  ? 109.25591 149.24712 129.44814 1.000 96.36199  ? 48  GLU A CG  1 
ATOM   348   C  CD  . GLU A 1 50  ? 109.24995 150.76099 129.39600 1.000 112.48339 ? 48  GLU A CD  1 
ATOM   349   O  OE1 . GLU A 1 50  ? 109.24898 151.31710 128.27798 1.000 110.86160 ? 48  GLU A OE1 1 
ATOM   350   O  OE2 . GLU A 1 50  ? 109.24700 151.39501 130.47201 1.000 122.56420 ? 48  GLU A OE2 1 
ATOM   351   N  N   . THR A 1 51  ? 109.32517 146.01603 127.27672 1.000 81.44938  ? 49  THR A N   1 
ATOM   352   C  CA  . THR A 1 51  ? 108.17707 145.25586 126.79276 1.000 79.70854  ? 49  THR A CA  1 
ATOM   353   C  C   . THR A 1 51  ? 108.17018 143.83825 127.35398 1.000 84.40009  ? 49  THR A C   1 
ATOM   354   O  O   . THR A 1 51  ? 107.10869 143.31282 127.71115 1.000 87.15309  ? 49  THR A O   1 
ATOM   355   C  CB  . THR A 1 51  ? 108.17699 145.23806 125.26204 1.000 83.96259  ? 49  THR A CB  1 
ATOM   356   O  OG1 . THR A 1 51  ? 107.61502 146.46113 124.77090 1.000 92.05948  ? 49  THR A OG1 1 
ATOM   357   C  CG2 . THR A 1 51  ? 107.36495 144.06886 124.72494 1.000 79.23550  ? 49  THR A CG2 1 
ATOM   358   N  N   . ALA A 1 52  ? 109.34503 143.20823 127.45193 1.000 84.44680  ? 50  ALA A N   1 
ATOM   359   C  CA  . ALA A 1 52  ? 109.41028 141.83678 127.94897 1.000 78.61092  ? 50  ALA A CA  1 
ATOM   360   C  C   . ALA A 1 52  ? 108.87570 141.72282 129.37116 1.000 85.89392  ? 50  ALA A C   1 
ATOM   361   O  O   . ALA A 1 52  ? 108.28893 140.69678 129.73190 1.000 90.79418  ? 50  ALA A O   1 
ATOM   362   C  CB  . ALA A 1 52  ? 110.84609 141.31902 127.87702 1.000 73.74044  ? 50  ALA A CB  1 
ATOM   363   N  N   . GLY A 1 53  ? 109.06616 142.75442 130.18906 1.000 83.17375  ? 51  GLY A N   1 
ATOM   364   C  CA  . GLY A 1 53  ? 108.48498 142.78517 131.51488 1.000 75.34065  ? 51  GLY A CA  1 
ATOM   365   C  C   . GLY A 1 53  ? 109.22989 142.01303 132.57820 1.000 79.62474  ? 51  GLY A C   1 
ATOM   366   O  O   . GLY A 1 53  ? 108.70997 141.86898 133.69007 1.000 89.31200  ? 51  GLY A O   1 
ATOM   367   N  N   . LYS A 1 54  ? 110.42704 141.51106 132.28182 1.000 81.54163  ? 52  LYS A N   1 
ATOM   368   C  CA  . LYS A 1 54  ? 111.21600 140.76579 133.25492 1.000 78.79434  ? 52  LYS A CA  1 
ATOM   369   C  C   . LYS A 1 54  ? 112.25182 141.63475 133.95582 1.000 77.12219  ? 52  LYS A C   1 
ATOM   370   O  O   . LYS A 1 54  ? 112.36913 141.59103 135.18331 1.000 85.70009  ? 52  LYS A O   1 
ATOM   371   C  CB  . LYS A 1 54  ? 111.90720 139.57800 132.57496 1.000 81.10582  ? 52  LYS A CB  1 
ATOM   372   C  CG  . LYS A 1 54  ? 110.96890 138.44805 132.18989 1.000 89.75784  ? 52  LYS A CG  1 
ATOM   373   C  CD  . LYS A 1 54  ? 109.95192 138.17793 133.28510 1.000 93.24482  ? 52  LYS A CD  1 
ATOM   374   C  CE  . LYS A 1 54  ? 108.90298 137.17898 132.82903 1.000 96.78499  ? 52  LYS A CE  1 
ATOM   375   N  NZ  . LYS A 1 54  ? 109.40198 136.32293 131.71893 1.000 103.56046 ? 52  LYS A NZ  1 
ATOM   376   N  N   . VAL A 1 55  ? 113.00507 142.42695 133.19986 1.000 75.03516  ? 53  VAL A N   1 
ATOM   377   C  CA  . VAL A 1 55  ? 114.04894 143.28609 133.74450 1.000 66.56276  ? 53  VAL A CA  1 
ATOM   378   C  C   . VAL A 1 55  ? 113.56003 144.72384 133.67146 1.000 68.70063  ? 53  VAL A C   1 
ATOM   379   O  O   . VAL A 1 55  ? 113.24689 145.22715 132.58584 1.000 77.70657  ? 53  VAL A O   1 
ATOM   380   C  CB  . VAL A 1 55  ? 115.37504 143.11693 132.98863 1.000 60.07363  ? 53  VAL A CB  1 
ATOM   381   C  CG1 . VAL A 1 55  ? 116.37816 144.16315 133.44010 1.000 61.09762  ? 53  VAL A CG1 1 
ATOM   382   C  CG2 . VAL A 1 55  ? 115.92612 141.71970 133.19704 1.000 63.50473  ? 53  VAL A CG2 1 
ATOM   383   N  N   . GLU A 1 56  ? 113.49600 145.38370 134.82233 1.000 69.28583  ? 54  GLU A N   1 
ATOM   384   C  CA  . GLU A 1 56  ? 113.10081 146.78218 134.90312 1.000 68.20560  ? 54  GLU A CA  1 
ATOM   385   C  C   . GLU A 1 56  ? 114.35815 147.63508 134.99909 1.000 69.68359  ? 54  GLU A C   1 
ATOM   386   O  O   . GLU A 1 56  ? 115.15109 147.47587 135.93308 1.000 74.33025  ? 54  GLU A O   1 
ATOM   387   C  CB  . GLU A 1 56  ? 112.18799 147.02494 136.10486 1.000 69.22418  ? 54  GLU A CB  1 
ATOM   388   C  CG  . GLU A 1 56  ? 112.25089 148.43903 136.65893 1.000 79.05799  ? 54  GLU A CG  1 
ATOM   389   C  CD  . GLU A 1 56  ? 111.33195 148.64219 137.84524 1.000 104.11223 ? 54  GLU A CD  1 
ATOM   390   O  OE1 . GLU A 1 56  ? 110.20299 148.10890 137.82398 1.000 112.09370 ? 54  GLU A OE1 1 
ATOM   391   O  OE2 . GLU A 1 56  ? 111.73992 149.33395 138.80191 1.000 107.93816 ? 54  GLU A OE2 1 
ATOM   392   N  N   . VAL A 1 57  ? 114.54175 148.53078 134.03165 1.000 70.67669  ? 55  VAL A N   1 
ATOM   393   C  CA  . VAL A 1 57  ? 115.69228 149.42991 134.02221 1.000 65.07714  ? 55  VAL A CA  1 
ATOM   394   C  C   . VAL A 1 57  ? 115.34237 150.60694 134.92632 1.000 67.11339  ? 55  VAL A C   1 
ATOM   395   O  O   . VAL A 1 57  ? 114.55867 151.48037 134.55267 1.000 73.24478  ? 55  VAL A O   1 
ATOM   396   C  CB  . VAL A 1 57  ? 116.05184 149.88807 132.60759 1.000 66.96557  ? 55  VAL A CB  1 
ATOM   397   C  CG1 . VAL A 1 57  ? 117.11718 150.97109 132.65602 1.000 65.07683  ? 55  VAL A CG1 1 
ATOM   398   C  CG2 . VAL A 1 57  ? 116.52603 148.70980 131.77686 1.000 68.78852  ? 55  VAL A CG2 1 
ATOM   399   N  N   . ARG A 1 58  ? 115.91090 150.62374 136.13215 1.000 67.86564  ? 56  ARG A N   1 
ATOM   400   C  CA  . ARG A 1 58  ? 115.63007 151.72110 137.04883 1.000 65.03146  ? 56  ARG A CA  1 
ATOM   401   C  C   . ARG A 1 58  ? 116.22185 153.02790 136.54188 1.000 68.06007  ? 56  ARG A C   1 
ATOM   402   O  O   . ARG A 1 58  ? 115.59262 154.08527 136.66107 1.000 76.10278  ? 56  ARG A O   1 
ATOM   403   C  CB  . ARG A 1 58  ? 116.15719 151.40169 138.44510 1.000 71.48803  ? 56  ARG A CB  1 
ATOM   404   C  CG  . ARG A 1 58  ? 115.97536 152.54325 139.42806 1.000 76.77956  ? 56  ARG A CG  1 
ATOM   405   C  CD  . ARG A 1 58  ? 115.46705 152.05292 140.76512 1.000 78.11008  ? 56  ARG A CD  1 
ATOM   406   N  NE  . ARG A 1 58  ? 115.36905 153.13197 141.74100 1.000 84.72341  ? 56  ARG A NE  1 
ATOM   407   C  CZ  . ARG A 1 58  ? 114.22853 153.66782 142.15375 1.000 93.47000  ? 56  ARG A CZ  1 
ATOM   408   N  NH1 . ARG A 1 58  ? 113.06109 153.24401 141.69896 1.000 97.07944  ? 56  ARG A NH1 1 
ATOM   409   N  NH2 . ARG A 1 58  ? 114.26018 154.65315 143.04617 1.000 93.30998  ? 56  ARG A NH2 1 
ATOM   410   N  N   . GLY A 1 59  ? 117.42016 152.98457 135.97099 1.000 67.37858  ? 57  GLY A N   1 
ATOM   411   C  CA  . GLY A 1 59  ? 118.01604 154.21912 135.49594 1.000 61.66187  ? 57  GLY A CA  1 
ATOM   412   C  C   . GLY A 1 59  ? 119.23736 153.99650 134.63595 1.000 65.47714  ? 57  GLY A C   1 
ATOM   413   O  O   . GLY A 1 59  ? 119.87682 152.94104 134.68003 1.000 75.08704  ? 57  GLY A O   1 
ATOM   414   N  N   . ILE A 1 60  ? 119.54675 155.01909 133.84306 1.000 64.96094  ? 58  ILE A N   1 
ATOM   415   C  CA  . ILE A 1 60  ? 120.79492 155.11796 133.09783 1.000 61.32104  ? 58  ILE A CA  1 
ATOM   416   C  C   . ILE A 1 60  ? 121.46409 156.41963 133.51106 1.000 63.86417  ? 58  ILE A C   1 
ATOM   417   O  O   . ILE A 1 60  ? 120.84066 157.48558 133.45698 1.000 69.72160  ? 58  ILE A O   1 
ATOM   418   C  CB  . ILE A 1 60  ? 120.56105 155.07303 131.57718 1.000 64.81039  ? 58  ILE A CB  1 
ATOM   419   C  CG1 . ILE A 1 60  ? 119.92385 153.74286 131.17517 1.000 68.20274  ? 58  ILE A CG1 1 
ATOM   420   C  CG2 . ILE A 1 60  ? 121.86524 155.27413 130.83485 1.000 65.55699  ? 58  ILE A CG2 1 
ATOM   421   C  CD1 . ILE A 1 60  ? 119.44792 153.70402 129.74385 1.000 69.23570  ? 58  ILE A CD1 1 
ATOM   422   N  N   . TYR A 1 61  ? 122.72186 156.33476 133.92893 1.000 62.57800  ? 59  TYR A N   1 
ATOM   423   C  CA  . TYR A 1 61  ? 123.40426 157.44346 134.57624 1.000 61.07419  ? 59  TYR A CA  1 
ATOM   424   C  C   . TYR A 1 61  ? 124.69476 157.77771 133.84607 1.000 62.02655  ? 59  TYR A C   1 
ATOM   425   O  O   . TYR A 1 61  ? 125.44544 156.88183 133.44589 1.000 67.69533  ? 59  TYR A O   1 
ATOM   426   C  CB  . TYR A 1 61  ? 123.70492 157.11307 136.03922 1.000 57.84598  ? 59  TYR A CB  1 
ATOM   427   C  CG  . TYR A 1 61  ? 122.46804 156.80376 136.84785 1.000 64.32751  ? 59  TYR A CG  1 
ATOM   428   C  CD1 . TYR A 1 61  ? 121.95415 155.51594 136.90104 1.000 61.94326  ? 59  TYR A CD1 1 
ATOM   429   C  CD2 . TYR A 1 61  ? 121.80810 157.80049 137.54894 1.000 61.87058  ? 59  TYR A CD2 1 
ATOM   430   C  CE1 . TYR A 1 61  ? 120.82295 155.23063 137.63398 1.000 63.74198  ? 59  TYR A CE1 1 
ATOM   431   C  CE2 . TYR A 1 61  ? 120.67786 157.52404 138.28599 1.000 60.98130  ? 59  TYR A CE2 1 
ATOM   432   C  CZ  . TYR A 1 61  ? 120.18879 156.23811 138.32420 1.000 65.09356  ? 59  TYR A CZ  1 
ATOM   433   O  OH  . TYR A 1 61  ? 119.05993 155.95989 139.05718 1.000 74.66933  ? 59  TYR A OH  1 
ATOM   434   N  N   . ASP A 1 62  ? 124.94174 159.07506 133.68611 1.000 62.23870  ? 60  ASP A N   1 
ATOM   435   C  CA  . ASP A 1 62  ? 126.16521 159.58216 133.08070 1.000 62.86691  ? 60  ASP A CA  1 
ATOM   436   C  C   . ASP A 1 62  ? 127.20792 159.78600 134.17319 1.000 64.84904  ? 60  ASP A C   1 
ATOM   437   O  O   . ASP A 1 62  ? 127.02511 160.62308 135.06319 1.000 70.98930  ? 60  ASP A O   1 
ATOM   438   C  CB  . ASP A 1 62  ? 125.88686 160.89089 132.34203 1.000 69.96864  ? 60  ASP A CB  1 
ATOM   439   C  CG  . ASP A 1 62  ? 127.13409 161.50096 131.73589 1.000 83.23218  ? 60  ASP A CG  1 
ATOM   440   O  OD1 . ASP A 1 62  ? 128.12215 160.76879 131.52491 1.000 85.81267  ? 60  ASP A OD1 1 
ATOM   441   O  OD2 . ASP A 1 62  ? 127.12507 162.72017 131.46895 1.000 89.75513  ? 60  ASP A OD2 1 
ATOM   442   N  N   . LEU A 1 63  ? 128.29774 159.02475 134.10265 1.000 65.86387  ? 61  LEU A N   1 
ATOM   443   C  CA  . LEU A 1 63  ? 129.35325 159.06808 135.10420 1.000 66.17040  ? 61  LEU A CA  1 
ATOM   444   C  C   . LEU A 1 63  ? 130.55403 159.89210 134.66167 1.000 72.58882  ? 61  LEU A C   1 
ATOM   445   O  O   . LEU A 1 63  ? 131.61521 159.79993 135.28620 1.000 81.40630  ? 61  LEU A O   1 
ATOM   446   C  CB  . LEU A 1 63  ? 129.80822 157.65093 135.45713 1.000 65.07896  ? 61  LEU A CB  1 
ATOM   447   C  CG  . LEU A 1 63  ? 128.74989 156.63385 135.88181 1.000 64.77956  ? 61  LEU A CG  1 
ATOM   448   C  CD1 . LEU A 1 63  ? 129.41506 155.33975 136.30993 1.000 64.82563  ? 61  LEU A CD1 1 
ATOM   449   C  CD2 . LEU A 1 63  ? 127.88886 157.18210 136.99820 1.000 64.37639  ? 61  LEU A CD2 1 
ATOM   450   N  N   . ALA A 1 64  ? 130.41861 160.67861 133.59623 1.000 73.51815  ? 62  ALA A N   1 
ATOM   451   C  CA  . ALA A 1 64  ? 131.54123 161.46028 133.09577 1.000 72.29420  ? 62  ALA A CA  1 
ATOM   452   C  C   . ALA A 1 64  ? 132.02521 162.44293 134.15325 1.000 76.21374  ? 62  ALA A C   1 
ATOM   453   O  O   . ALA A 1 64  ? 131.22875 163.15601 134.76905 1.000 85.08232  ? 62  ALA A O   1 
ATOM   454   C  CB  . ALA A 1 64  ? 131.13801 162.20697 131.82571 1.000 70.76076  ? 62  ALA A CB  1 
ATOM   455   N  N   . GLY A 1 65  ? 133.33801 162.47496 134.36391 1.000 69.71610  ? 63  GLY A N   1 
ATOM   456   C  CA  . GLY A 1 65  ? 133.93609 163.36419 135.33367 1.000 68.91000  ? 63  GLY A CA  1 
ATOM   457   C  C   . GLY A 1 65  ? 133.99217 162.83816 136.75023 1.000 71.68932  ? 63  GLY A C   1 
ATOM   458   O  O   . GLY A 1 65  ? 134.57608 163.50319 137.61424 1.000 79.78193  ? 63  GLY A O   1 
ATOM   459   N  N   . CYS A 1 66  ? 133.41183 161.66882 137.02087 1.000 69.89993  ? 64  CYS A N   1 
ATOM   460   C  CA  . CYS A 1 66  ? 133.43992 161.12118 138.37325 1.000 68.13845  ? 64  CYS A CA  1 
ATOM   461   C  C   . CYS A 1 66  ? 134.78120 160.46260 138.67357 1.000 70.27900  ? 64  CYS A C   1 
ATOM   462   O  O   . CYS A 1 66  ? 135.47617 160.84533 139.62040 1.000 76.28298  ? 64  CYS A O   1 
ATOM   463   C  CB  . CYS A 1 66  ? 132.29772 160.12090 138.56188 1.000 71.00525  ? 64  CYS A CB  1 
ATOM   464   S  SG  . CYS A 1 66  ? 132.45888 159.08993 140.03705 1.000 86.69907  ? 64  CYS A SG  1 
ATOM   465   N  N   . ARG A 1 67  ? 135.15765 159.46616 137.87704 1.000 67.60443  ? 65  ARG A N   1 
ATOM   466   C  CA  . ARG A 1 67  ? 136.42415 158.77301 138.04719 1.000 66.71878  ? 65  ARG A CA  1 
ATOM   467   C  C   . ARG A 1 67  ? 136.97219 158.40387 136.67690 1.000 71.13512  ? 65  ARG A C   1 
ATOM   468   O  O   . ARG A 1 67  ? 136.26979 158.45999 135.66466 1.000 75.05364  ? 65  ARG A O   1 
ATOM   469   C  CB  . ARG A 1 67  ? 136.27517 157.53199 138.93507 1.000 67.49866  ? 65  ARG A CB  1 
ATOM   470   C  CG  . ARG A 1 67  ? 135.22604 156.54607 138.46681 1.000 69.79208  ? 65  ARG A CG  1 
ATOM   471   C  CD  . ARG A 1 67  ? 134.99085 155.47174 139.51100 1.000 68.62170  ? 65  ARG A CD  1 
ATOM   472   N  NE  . ARG A 1 67  ? 136.23679 154.97005 140.07763 1.000 71.64922  ? 65  ARG A NE  1 
ATOM   473   C  CZ  . ARG A 1 67  ? 136.56510 155.05794 141.35899 1.000 74.07073  ? 65  ARG A CZ  1 
ATOM   474   N  NH1 . ARG A 1 67  ? 135.76176 155.62916 142.24026 1.000 69.97553  ? 65  ARG A NH1 1 
ATOM   475   N  NH2 . ARG A 1 67  ? 137.72835 154.55989 141.76615 1.000 76.60015  ? 65  ARG A NH2 1 
ATOM   476   N  N   . ALA A 1 68  ? 138.25091 158.02495 136.65608 1.000 72.11448  ? 66  ALA A N   1 
ATOM   477   C  CA  . ALA A 1 68  ? 138.94708 157.81935 135.39076 1.000 72.90815  ? 66  ALA A CA  1 
ATOM   478   C  C   . ALA A 1 68  ? 138.44291 156.59291 134.64005 1.000 78.01845  ? 66  ALA A C   1 
ATOM   479   O  O   . ALA A 1 68  ? 138.44408 156.58517 133.40448 1.000 82.70439  ? 66  ALA A O   1 
ATOM   480   C  CB  . ALA A 1 68  ? 140.45028 157.70299 135.63695 1.000 65.53437  ? 66  ALA A CB  1 
ATOM   481   N  N   . GLU A 1 69  ? 138.01090 155.55584 135.35232 1.000 74.81281  ? 67  GLU A N   1 
ATOM   482   C  CA  . GLU A 1 69  ? 137.73422 154.26089 134.74588 1.000 76.11939  ? 67  GLU A CA  1 
ATOM   483   C  C   . GLU A 1 69  ? 136.25167 154.00713 134.49818 1.000 76.17431  ? 67  GLU A C   1 
ATOM   484   O  O   . GLU A 1 69  ? 135.87194 152.86362 134.23183 1.000 80.24423  ? 67  GLU A O   1 
ATOM   485   C  CB  . GLU A 1 69  ? 138.31126 153.14301 135.61699 1.000 82.47398  ? 67  GLU A CB  1 
ATOM   486   C  CG  . GLU A 1 69  ? 137.92587 153.23300 137.08409 1.000 85.16763  ? 67  GLU A CG  1 
ATOM   487   C  CD  . GLU A 1 69  ? 138.95387 153.97896 137.91295 1.000 92.07929  ? 67  GLU A CD  1 
ATOM   488   O  OE1 . GLU A 1 69  ? 139.04000 155.21719 137.78193 1.000 90.55656  ? 67  GLU A OE1 1 
ATOM   489   O  OE2 . GLU A 1 69  ? 139.67611 153.32780 138.69514 1.000 95.67010  ? 67  GLU A OE2 1 
ATOM   490   N  N   . ALA A 1 70  ? 135.40592 155.03096 134.57912 1.000 73.34384  ? 68  ALA A N   1 
ATOM   491   C  CA  . ALA A 1 70  ? 133.97221 154.85704 134.39827 1.000 70.94392  ? 68  ALA A CA  1 
ATOM   492   C  C   . ALA A 1 70  ? 133.42505 155.92372 133.46218 1.000 72.72127  ? 68  ALA A C   1 
ATOM   493   O  O   . ALA A 1 70  ? 133.89618 157.06352 133.45097 1.000 77.85298  ? 68  ALA A O   1 
ATOM   494   C  CB  . ALA A 1 70  ? 133.22978 154.91204 135.73723 1.000 70.14197  ? 68  ALA A CB  1 
ATOM   495   N  N   . ASP A 1 71  ? 132.42567 155.54285 132.67685 1.000 69.96357  ? 69  ASP A N   1 
ATOM   496   C  CA  . ASP A 1 71  ? 131.79230 156.48275 131.75800 1.000 68.93588  ? 69  ASP A CA  1 
ATOM   497   C  C   . ASP A 1 71  ? 130.27808 156.53647 131.89398 1.000 69.40493  ? 69  ASP A C   1 
ATOM   498   O  O   . ASP A 1 71  ? 129.70195 157.62035 131.78300 1.000 75.63107  ? 69  ASP A O   1 
ATOM   499   C  CB  . ASP A 1 71  ? 132.17807 156.13978 130.31402 1.000 74.98500  ? 69  ASP A CB  1 
ATOM   500   C  CG  . ASP A 1 71  ? 133.47326 156.80085 129.89089 1.000 90.39034  ? 69  ASP A CG  1 
ATOM   501   O  OD1 . ASP A 1 71  ? 133.61441 158.02285 130.10354 1.000 93.28263  ? 69  ASP A OD1 1 
ATOM   502   O  OD2 . ASP A 1 71  ? 134.35691 156.09874 129.35867 1.000 92.56657  ? 69  ASP A OD2 1 
ATOM   503   N  N   . PHE A 1 72  ? 129.61704 155.40552 132.13104 1.000 64.41410  ? 70  PHE A N   1 
ATOM   504   C  CA  . PHE A 1 72  ? 128.18124 155.43496 132.38429 1.000 62.45084  ? 70  PHE A CA  1 
ATOM   505   C  C   . PHE A 1 72  ? 127.79213 154.20542 133.18972 1.000 62.67305  ? 70  PHE A C   1 
ATOM   506   O  O   . PHE A 1 72  ? 128.61037 153.32263 133.44726 1.000 67.67433  ? 70  PHE A O   1 
ATOM   507   C  CB  . PHE A 1 72  ? 127.37171 155.54132 131.08581 1.000 63.87494  ? 70  PHE A CB  1 
ATOM   508   C  CG  . PHE A 1 72  ? 127.49389 154.35479 130.17085 1.000 65.27879  ? 70  PHE A CG  1 
ATOM   509   C  CD1 . PHE A 1 72  ? 128.51329 154.28429 129.23807 1.000 67.54156  ? 70  PHE A CD1 1 
ATOM   510   C  CD2 . PHE A 1 72  ? 126.55987 153.33314 130.21027 1.000 64.90606  ? 70  PHE A CD2 1 
ATOM   511   C  CE1 . PHE A 1 72  ? 128.61516 153.20500 128.38290 1.000 67.36710  ? 70  PHE A CE1 1 
ATOM   512   C  CE2 . PHE A 1 72  ? 126.65787 152.25188 129.35803 1.000 60.23861  ? 70  PHE A CE2 1 
ATOM   513   C  CZ  . PHE A 1 72  ? 127.68400 152.18993 128.44091 1.000 63.89111  ? 70  PHE A CZ  1 
ATOM   514   N  N   . MET A 1 73  ? 126.52971 154.17189 133.60825 1.000 58.58714  ? 71  MET A N   1 
ATOM   515   C  CA  . MET A 1 73  ? 126.06293 153.10988 134.48776 1.000 59.79182  ? 71  MET A CA  1 
ATOM   516   C  C   . MET A 1 73  ? 124.60728 152.78905 134.18300 1.000 60.69130  ? 71  MET A C   1 
ATOM   517   O  O   . MET A 1 73  ? 123.82172 153.68232 133.86283 1.000 64.77791  ? 71  MET A O   1 
ATOM   518   C  CB  . MET A 1 73  ? 126.23001 153.51033 135.95913 1.000 58.80576  ? 71  MET A CB  1 
ATOM   519   C  CG  . MET A 1 73  ? 125.49998 152.62677 136.95293 1.000 63.76651  ? 71  MET A CG  1 
ATOM   520   S  SD  . MET A 1 73  ? 126.12209 152.83092 138.62920 1.000 86.08831  ? 71  MET A SD  1 
ATOM   521   C  CE  . MET A 1 73  ? 125.08491 154.17015 139.20414 1.000 68.57412  ? 71  MET A CE  1 
ATOM   522   N  N   . ILE A 1 74  ? 124.25915 151.50899 134.27516 1.000 61.44577  ? 72  ILE A N   1 
ATOM   523   C  CA  . ILE A 1 74  ? 122.88570 151.04392 134.12118 1.000 60.54789  ? 72  ILE A CA  1 
ATOM   524   C  C   . ILE A 1 74  ? 122.46410 150.38738 135.42662 1.000 62.75707  ? 72  ILE A C   1 
ATOM   525   O  O   . ILE A 1 74  ? 123.10620 149.43451 135.88219 1.000 68.97980  ? 72  ILE A O   1 
ATOM   526   C  CB  . ILE A 1 74  ? 122.73999 150.05990 132.95081 1.000 58.70437  ? 72  ILE A CB  1 
ATOM   527   C  CG1 . ILE A 1 74  ? 123.22906 150.69427 131.64986 1.000 67.05851  ? 72  ILE A CG1 1 
ATOM   528   C  CG2 . ILE A 1 74  ? 121.29686 149.60602 132.81694 1.000 54.89125  ? 72  ILE A CG2 1 
ATOM   529   C  CD1 . ILE A 1 74  ? 123.43110 149.69998 130.53281 1.000 61.96125  ? 72  ILE A CD1 1 
ATOM   530   N  N   . TRP A 1 75  ? 121.39086 150.88899 136.02630 1.000 63.78881  ? 73  TRP A N   1 
ATOM   531   C  CA  . TRP A 1 75  ? 120.80131 150.29609 137.22012 1.000 60.46421  ? 73  TRP A CA  1 
ATOM   532   C  C   . TRP A 1 75  ? 119.52083 149.59412 136.79507 1.000 60.70664  ? 73  TRP A C   1 
ATOM   533   O  O   . TRP A 1 75  ? 118.55984 150.25519 136.37791 1.000 67.37700  ? 73  TRP A O   1 
ATOM   534   C  CB  . TRP A 1 75  ? 120.51893 151.35830 138.28009 1.000 60.64434  ? 73  TRP A CB  1 
ATOM   535   C  CG  . TRP A 1 75  ? 119.97417 150.81068 139.56768 1.000 64.34222  ? 73  TRP A CG  1 
ATOM   536   C  CD1 . TRP A 1 75  ? 119.91303 149.50088 139.94380 1.000 63.24561  ? 73  TRP A CD1 1 
ATOM   537   C  CD2 . TRP A 1 75  ? 119.41126 151.56342 140.64760 1.000 67.69943  ? 73  TRP A CD2 1 
ATOM   538   N  NE1 . TRP A 1 75  ? 119.35001 149.39154 141.19009 1.000 65.48978  ? 73  TRP A NE1 1 
ATOM   539   C  CE2 . TRP A 1 75  ? 119.03489 150.64434 141.64535 1.000 71.29505  ? 73  TRP A CE2 1 
ATOM   540   C  CE3 . TRP A 1 75  ? 119.19700 152.92595 140.87111 1.000 66.18727  ? 73  TRP A CE3 1 
ATOM   541   C  CZ2 . TRP A 1 75  ? 118.45193 151.04287 142.84417 1.000 72.34930  ? 73  TRP A CZ2 1 
ATOM   542   C  CZ3 . TRP A 1 75  ? 118.61802 153.31922 142.06104 1.000 70.19918  ? 73  TRP A CZ3 1 
ATOM   543   C  CH2 . TRP A 1 75  ? 118.25371 152.38197 143.03313 1.000 72.28367  ? 73  TRP A CH2 1 
ATOM   544   N  N   . TRP A 1 76  ? 119.51048 148.26188 136.90154 1.000 58.75561  ? 74  TRP A N   1 
ATOM   545   C  CA  . TRP A 1 76  ? 118.32522 147.48905 136.54744 1.000 61.06901  ? 74  TRP A CA  1 
ATOM   546   C  C   . TRP A 1 76  ? 118.05560 146.39520 137.57284 1.000 62.71913  ? 74  TRP A C   1 
ATOM   547   O  O   . TRP A 1 76  ? 118.96743 145.88679 138.22941 1.000 67.13678  ? 74  TRP A O   1 
ATOM   548   C  CB  . TRP A 1 76  ? 118.42012 146.87907 135.13517 1.000 60.29044  ? 74  TRP A CB  1 
ATOM   549   C  CG  . TRP A 1 76  ? 119.68234 146.13631 134.81777 1.000 62.67098  ? 74  TRP A CG  1 
ATOM   550   C  CD1 . TRP A 1 76  ? 120.49152 145.47077 135.68845 1.000 65.50622  ? 74  TRP A CD1 1 
ATOM   551   C  CD2 . TRP A 1 76  ? 120.25397 145.95010 133.51803 1.000 60.44037  ? 74  TRP A CD2 1 
ATOM   552   N  NE1 . TRP A 1 76  ? 121.54611 144.90480 135.01626 1.000 64.86321  ? 74  TRP A NE1 1 
ATOM   553   C  CE2 . TRP A 1 76  ? 121.42047 145.18178 133.68092 1.000 60.14323  ? 74  TRP A CE2 1 
ATOM   554   C  CE3 . TRP A 1 76  ? 119.89572 146.36745 132.23296 1.000 55.41734  ? 74  TRP A CE3 1 
ATOM   555   C  CZ2 . TRP A 1 76  ? 122.23201 144.82294 132.60899 1.000 60.64430  ? 74  TRP A CZ2 1 
ATOM   556   C  CZ3 . TRP A 1 76  ? 120.70207 146.01105 131.17106 1.000 54.99668  ? 74  TRP A CZ3 1 
ATOM   557   C  CH2 . TRP A 1 76  ? 121.85627 145.24676 131.36474 1.000 59.60532  ? 74  TRP A CH2 1 
ATOM   558   N  N   . ILE A 1 77  ? 116.78008 146.02534 137.67882 1.000 63.10778  ? 75  ILE A N   1 
ATOM   559   C  CA  . ILE A 1 77  ? 116.27891 145.13444 138.71750 1.000 58.98208  ? 75  ILE A CA  1 
ATOM   560   C  C   . ILE A 1 77  ? 115.40059 144.07109 138.07240 1.000 62.88020  ? 75  ILE A C   1 
ATOM   561   O  O   . ILE A 1 77  ? 114.60600 144.37111 137.17507 1.000 70.15865  ? 75  ILE A O   1 
ATOM   562   C  CB  . ILE A 1 77  ? 115.49010 145.92160 139.78704 1.000 59.52180  ? 75  ILE A CB  1 
ATOM   563   C  CG1 . ILE A 1 77  ? 116.42422 146.85009 140.56217 1.000 65.25004  ? 75  ILE A CG1 1 
ATOM   564   C  CG2 . ILE A 1 77  ? 114.76596 144.98481 140.73811 1.000 71.48156  ? 75  ILE A CG2 1 
ATOM   565   C  CD1 . ILE A 1 77  ? 115.99995 148.29622 140.53895 1.000 72.69406  ? 75  ILE A CD1 1 
ATOM   566   N  N   . ALA A 1 78  ? 115.54605 142.82745 138.52705 1.000 62.65225  ? 76  ALA A N   1 
ATOM   567   C  CA  . ALA A 1 78  ? 114.73003 141.72746 138.03106 1.000 65.30250  ? 76  ALA A CA  1 
ATOM   568   C  C   . ALA A 1 78  ? 114.43313 140.75775 139.16522 1.000 68.55001  ? 76  ALA A C   1 
ATOM   569   O  O   . ALA A 1 78  ? 115.15928 140.69106 140.15707 1.000 73.01703  ? 76  ALA A O   1 
ATOM   570   C  CB  . ALA A 1 78  ? 115.41219 140.98802 136.87376 1.000 66.15200  ? 76  ALA A CB  1 
ATOM   571   N  N   . GLU A 1 79  ? 113.34576 139.99968 139.00483 1.000 76.01021  ? 77  GLU A N   1 
ATOM   572   C  CA  . GLU A 1 79  ? 112.97213 139.01728 140.01874 1.000 76.81389  ? 77  GLU A CA  1 
ATOM   573   C  C   . GLU A 1 79  ? 113.99220 137.88792 140.10834 1.000 81.74639  ? 77  GLU A C   1 
ATOM   574   O  O   . GLU A 1 79  ? 114.33505 137.44012 141.20824 1.000 84.75409  ? 77  GLU A O   1 
ATOM   575   C  CB  . GLU A 1 79  ? 111.58274 138.45705 139.72094 1.000 76.02654  ? 77  GLU A CB  1 
ATOM   576   C  CG  . GLU A 1 79  ? 111.12399 137.39793 140.70710 1.000 86.87890  ? 77  GLU A CG  1 
ATOM   577   C  CD  . GLU A 1 79  ? 109.63595 137.12996 140.62603 1.000 105.86705 ? 77  GLU A CD  1 
ATOM   578   O  OE1 . GLU A 1 79  ? 109.12092 136.96503 139.50089 1.000 111.44168 ? 77  GLU A OE1 1 
ATOM   579   O  OE2 . GLU A 1 79  ? 108.98093 137.08301 141.68802 1.000 111.96268 ? 77  GLU A OE2 1 
ATOM   580   N  N   . GLU A 1 80  ? 114.48383 137.41317 138.96861 1.000 81.84260  ? 78  GLU A N   1 
ATOM   581   C  CA  . GLU A 1 80  ? 115.45319 136.32890 138.91700 1.000 75.30419  ? 78  GLU A CA  1 
ATOM   582   C  C   . GLU A 1 80  ? 116.78675 136.85821 138.41088 1.000 72.71562  ? 78  GLU A C   1 
ATOM   583   O  O   . GLU A 1 80  ? 116.82710 137.72115 137.52886 1.000 78.40958  ? 78  GLU A O   1 
ATOM   584   C  CB  . GLU A 1 80  ? 114.96602 135.19488 138.01102 1.000 81.26332  ? 78  GLU A CB  1 
ATOM   585   C  CG  . GLU A 1 80  ? 113.65183 134.56501 138.44296 1.000 88.61749  ? 78  GLU A CG  1 
ATOM   586   C  CD  . GLU A 1 80  ? 113.75814 133.82807 139.76410 1.000 101.48451 ? 78  GLU A CD  1 
ATOM   587   O  OE1 . GLU A 1 80  ? 114.87199 133.38588 140.11592 1.000 102.48637 ? 78  GLU A OE1 1 
ATOM   588   O  OE2 . GLU A 1 80  ? 112.72493 133.68803 140.45105 1.000 107.38559 ? 78  GLU A OE2 1 
ATOM   589   N  N   . PHE A 1 81  ? 117.87968 136.33894 138.97407 1.000 69.42650  ? 79  PHE A N   1 
ATOM   590   C  CA  . PHE A 1 81  ? 119.19837 136.82010 138.57898 1.000 66.17418  ? 79  PHE A CA  1 
ATOM   591   C  C   . PHE A 1 81  ? 119.57103 136.36943 137.17329 1.000 73.07746  ? 79  PHE A C   1 
ATOM   592   O  O   . PHE A 1 81  ? 120.36034 137.04210 136.50065 1.000 79.03785  ? 79  PHE A O   1 
ATOM   593   C  CB  . PHE A 1 81  ? 120.25600 136.35685 139.57715 1.000 64.27522  ? 79  PHE A CB  1 
ATOM   594   C  CG  . PHE A 1 81  ? 121.60004 136.98476 139.36012 1.000 66.44635  ? 79  PHE A CG  1 
ATOM   595   C  CD1 . PHE A 1 81  ? 121.78595 138.33930 139.56905 1.000 65.86477  ? 79  PHE A CD1 1 
ATOM   596   C  CD2 . PHE A 1 81  ? 122.67504 136.22388 138.93795 1.000 68.32313  ? 79  PHE A CD2 1 
ATOM   597   C  CE1 . PHE A 1 81  ? 123.01995 138.92213 139.36615 1.000 69.37607  ? 79  PHE A CE1 1 
ATOM   598   C  CE2 . PHE A 1 81  ? 123.91116 136.80179 138.73399 1.000 69.87596  ? 79  PHE A CE2 1 
ATOM   599   C  CZ  . PHE A 1 81  ? 124.08329 138.15212 138.94895 1.000 70.71680  ? 79  PHE A CZ  1 
ATOM   600   N  N   . GLU A 1 82  ? 119.02763 135.23959 136.71392 1.000 71.93581  ? 80  GLU A N   1 
ATOM   601   C  CA  . GLU A 1 82  ? 119.30516 134.80006 135.35104 1.000 72.25828  ? 80  GLU A CA  1 
ATOM   602   C  C   . GLU A 1 82  ? 118.75551 135.78284 134.32765 1.000 74.77192  ? 80  GLU A C   1 
ATOM   603   O  O   . GLU A 1 82  ? 119.33488 135.94215 133.24885 1.000 78.87134  ? 80  GLU A O   1 
ATOM   604   C  CB  . GLU A 1 82  ? 118.73003 133.40388 135.11303 1.000 68.15572  ? 80  GLU A CB  1 
ATOM   605   C  CG  . GLU A 1 82  ? 117.35991 133.18111 135.71915 1.000 82.57171  ? 80  GLU A CG  1 
ATOM   606   C  CD  . GLU A 1 82  ? 117.42881 132.49602 137.06807 1.000 94.51855  ? 80  GLU A CD  1 
ATOM   607   O  OE1 . GLU A 1 82  ? 118.03007 133.07105 137.99900 1.000 92.77861  ? 80  GLU A OE1 1 
ATOM   608   O  OE2 . GLU A 1 82  ? 116.88192 131.38181 137.19801 1.000 102.05012 ? 80  GLU A OE2 1 
ATOM   609   N  N   . GLU A 1 83  ? 117.64775 136.45503 134.64699 1.000 72.61579  ? 81  GLU A N   1 
ATOM   610   C  CA  . GLU A 1 83  ? 117.12989 137.48787 133.75610 1.000 70.50303  ? 81  GLU A CA  1 
ATOM   611   C  C   . GLU A 1 83  ? 118.10177 138.65656 133.64716 1.000 66.65867  ? 81  GLU A C   1 
ATOM   612   O  O   . GLU A 1 83  ? 118.32419 139.19123 132.55358 1.000 71.71515  ? 81  GLU A O   1 
ATOM   613   C  CB  . GLU A 1 83  ? 115.76290 137.95916 134.24891 1.000 74.51079  ? 81  GLU A CB  1 
ATOM   614   C  CG  . GLU A 1 83  ? 114.71188 136.86106 134.26801 1.000 83.79841  ? 81  GLU A CG  1 
ATOM   615   C  CD  . GLU A 1 83  ? 113.54886 137.17689 135.18799 1.000 100.66512 ? 81  GLU A CD  1 
ATOM   616   O  OE1 . GLU A 1 83  ? 113.69116 138.07119 136.04706 1.000 94.25141  ? 81  GLU A OE1 1 
ATOM   617   O  OE2 . GLU A 1 83  ? 112.49099 136.52700 135.05490 1.000 108.68065 ? 81  GLU A OE2 1 
ATOM   618   N  N   . ILE A 1 84  ? 118.69804 139.06106 134.77100 1.000 64.78265  ? 82  ILE A N   1 
ATOM   619   C  CA  . ILE A 1 84  ? 119.70895 140.11428 134.74116 1.000 65.07386  ? 82  ILE A CA  1 
ATOM   620   C  C   . ILE A 1 84  ? 120.92419 139.65964 133.94399 1.000 67.86940  ? 82  ILE A C   1 
ATOM   621   O  O   . ILE A 1 84  ? 121.50401 140.43342 133.17279 1.000 72.48862  ? 82  ILE A O   1 
ATOM   622   C  CB  . ILE A 1 84  ? 120.09012 140.53192 136.17391 1.000 66.15826  ? 82  ILE A CB  1 
ATOM   623   C  CG1 . ILE A 1 84  ? 119.00579 141.42497 136.77493 1.000 65.26056  ? 82  ILE A CG1 1 
ATOM   624   C  CG2 . ILE A 1 84  ? 121.42721 141.25205 136.19013 1.000 60.54492  ? 82  ILE A CG2 1 
ATOM   625   C  CD1 . ILE A 1 84  ? 119.25098 141.78905 138.21724 1.000 66.53716  ? 82  ILE A CD1 1 
ATOM   626   N  N   . GLN A 1 85  ? 121.32974 138.40004 134.11913 1.000 65.84712  ? 83  GLN A N   1 
ATOM   627   C  CA  . GLN A 1 85  ? 122.44484 137.86105 133.34595 1.000 63.47551  ? 83  GLN A CA  1 
ATOM   628   C  C   . GLN A 1 85  ? 122.15718 137.92911 131.85204 1.000 68.10912  ? 83  GLN A C   1 
ATOM   629   O  O   . GLN A 1 85  ? 123.01016 138.34513 131.05882 1.000 75.82823  ? 83  GLN A O   1 
ATOM   630   C  CB  . GLN A 1 85  ? 122.71800 136.41666 133.76195 1.000 66.01215  ? 83  GLN A CB  1 
ATOM   631   C  CG  . GLN A 1 85  ? 123.37710 136.25421 135.11222 1.000 71.61916  ? 83  GLN A CG  1 
ATOM   632   C  CD  . GLN A 1 85  ? 123.95907 134.86918 135.29912 1.000 79.33815  ? 83  GLN A CD  1 
ATOM   633   O  OE1 . GLN A 1 85  ? 123.23181 133.87859 135.32508 1.000 80.05908  ? 83  GLN A OE1 1 
ATOM   634   N  NE2 . GLN A 1 85  ? 125.27723 134.79208 135.42508 1.000 80.58157  ? 83  GLN A NE2 1 
ATOM   635   N  N   . ALA A 1 86  ? 120.95402 137.51293 131.45246 1.000 65.76325  ? 84  ALA A N   1 
ATOM   636   C  CA  . ALA A 1 86  ? 120.59072 137.52188 130.04066 1.000 65.71054  ? 84  ALA A CA  1 
ATOM   637   C  C   . ALA A 1 86  ? 120.54640 138.93982 129.48971 1.000 71.18130  ? 84  ALA A C   1 
ATOM   638   O  O   . ALA A 1 86  ? 121.00604 139.19110 128.37081 1.000 73.53201  ? 84  ALA A O   1 
ATOM   639   C  CB  . ALA A 1 86  ? 119.24590 136.82491 129.84189 1.000 63.79727  ? 84  ALA A CB  1 
ATOM   640   N  N   . ALA A 1 87  ? 119.99458 139.88119 130.25951 1.000 67.99740  ? 85  ALA A N   1 
ATOM   641   C  CA  . ALA A 1 87  ? 119.94506 141.26665 129.80376 1.000 60.08940  ? 85  ALA A CA  1 
ATOM   642   C  C   . ALA A 1 87  ? 121.34414 141.85020 129.65370 1.000 61.98594  ? 85  ALA A C   1 
ATOM   643   O  O   . ALA A 1 87  ? 121.63706 142.53119 128.66581 1.000 66.50169  ? 85  ALA A O   1 
ATOM   644   C  CB  . ALA A 1 87  ? 119.11274 142.10817 130.76934 1.000 59.01197  ? 85  ALA A CB  1 
ATOM   645   N  N   . PHE A 1 88  ? 122.22396 141.58281 130.62026 1.000 62.72806  ? 86  PHE A N   1 
ATOM   646   C  CA  . PHE A 1 88  ? 123.58792 142.10122 130.57186 1.000 60.77465  ? 86  PHE A CA  1 
ATOM   647   C  C   . PHE A 1 88  ? 124.35425 141.52385 129.38570 1.000 64.29442  ? 86  PHE A C   1 
ATOM   648   O  O   . PHE A 1 88  ? 125.01001 142.25732 128.62994 1.000 71.07057  ? 86  PHE A O   1 
ATOM   649   C  CB  . PHE A 1 88  ? 124.28102 141.77976 131.89820 1.000 55.89053  ? 86  PHE A CB  1 
ATOM   650   C  CG  . PHE A 1 88  ? 125.73894 142.12509 131.93892 1.000 61.30517  ? 86  PHE A CG  1 
ATOM   651   C  CD1 . PHE A 1 88  ? 126.14982 143.42024 132.19502 1.000 63.79034  ? 86  PHE A CD1 1 
ATOM   652   C  CD2 . PHE A 1 88  ? 126.69995 141.14488 131.76493 1.000 63.52853  ? 86  PHE A CD2 1 
ATOM   653   C  CE1 . PHE A 1 88  ? 127.49008 143.73618 132.24995 1.000 65.54244  ? 86  PHE A CE1 1 
ATOM   654   C  CE2 . PHE A 1 88  ? 128.04112 141.45577 131.81900 1.000 66.96368  ? 86  PHE A CE2 1 
ATOM   655   C  CZ  . PHE A 1 88  ? 128.43624 142.75221 132.06399 1.000 67.65587  ? 86  PHE A CZ  1 
ATOM   656   N  N   . ALA A 1 89  ? 124.26575 140.20478 129.19641 1.000 62.31587  ? 87  ALA A N   1 
ATOM   657   C  CA  . ALA A 1 89  ? 124.93794 139.57134 128.06866 1.000 61.61856  ? 87  ALA A CA  1 
ATOM   658   C  C   . ALA A 1 89  ? 124.38387 140.07473 126.74329 1.000 65.31614  ? 87  ALA A C   1 
ATOM   659   O  O   . ALA A 1 89  ? 125.14238 140.31618 125.79844 1.000 71.83838  ? 87  ALA A O   1 
ATOM   660   C  CB  . ALA A 1 89  ? 124.80693 138.05255 128.16598 1.000 65.82854  ? 87  ALA A CB  1 
ATOM   661   N  N   A ARG A 1 90  ? 123.06112 140.23408 126.65200 0.111 66.87261  ? 88  ARG A N   1 
ATOM   662   N  N   B ARG A 1 90  ? 123.06182 140.23478 126.65229 0.476 66.78149  ? 88  ARG A N   1 
ATOM   663   N  N   C ARG A 1 90  ? 123.06098 140.23491 126.65270 0.413 66.79147  ? 88  ARG A N   1 
ATOM   664   C  CA  A ARG A 1 90  ? 122.46163 140.72977 125.41699 0.111 67.75513  ? 88  ARG A CA  1 
ATOM   665   C  CA  B ARG A 1 90  ? 122.46342 140.72929 125.41679 0.476 67.69290  ? 88  ARG A CA  1 
ATOM   666   C  CA  C ARG A 1 90  ? 122.46009 140.73107 125.41858 0.413 67.73005  ? 88  ARG A CA  1 
ATOM   667   C  C   A ARG A 1 90  ? 122.89127 142.16193 125.12719 0.111 67.78453  ? 88  ARG A C   1 
ATOM   668   C  C   B ARG A 1 90  ? 122.89288 142.16159 125.12709 0.476 67.78834  ? 88  ARG A C   1 
ATOM   669   C  C   C ARG A 1 90  ? 122.89227 142.16150 125.12747 0.413 67.78773  ? 88  ARG A C   1 
ATOM   670   O  O   A ARG A 1 90  ? 123.12908 142.51908 123.96851 0.111 68.96840  ? 88  ARG A O   1 
ATOM   671   O  O   B ARG A 1 90  ? 123.13207 142.51902 123.96864 0.476 69.02812  ? 88  ARG A O   1 
ATOM   672   O  O   C ARG A 1 90  ? 123.13314 142.51836 123.96961 0.413 69.02506  ? 88  ARG A O   1 
ATOM   673   C  CB  A ARG A 1 90  ? 120.93896 140.63098 125.48915 0.111 68.35482  ? 88  ARG A CB  1 
ATOM   674   C  CB  B ARG A 1 90  ? 120.94170 140.62905 125.48930 0.476 68.28372  ? 88  ARG A CB  1 
ATOM   675   C  CB  C ARG A 1 90  ? 120.93753 140.63788 125.49452 0.413 68.31706  ? 88  ARG A CB  1 
ATOM   676   C  CG  A ARG A 1 90  ? 120.24799 140.82620 124.14987 0.111 69.97230  ? 88  ARG A CG  1 
ATOM   677   C  CG  B ARG A 1 90  ? 120.24600 140.94815 124.18079 0.476 69.88406  ? 88  ARG A CG  1 
ATOM   678   C  CG  C ARG A 1 90  ? 120.23810 140.93511 124.17967 0.413 69.90185  ? 88  ARG A CG  1 
ATOM   679   C  CD  A ARG A 1 90  ? 118.82989 140.27780 124.15696 0.111 71.70122  ? 88  ARG A CD  1 
ATOM   680   C  CD  B ARG A 1 90  ? 119.06096 140.03180 123.94989 0.476 71.40966  ? 88  ARG A CD  1 
ATOM   681   C  CD  C ARG A 1 90  ? 118.74686 140.66195 124.26312 0.413 71.78880  ? 88  ARG A CD  1 
ATOM   682   N  NE  A ARG A 1 90  ? 118.16004 140.48505 125.43518 0.111 73.03866  ? 88  ARG A NE  1 
ATOM   683   N  NE  B ARG A 1 90  ? 118.05912 140.16883 124.99907 0.476 74.13438  ? 88  ARG A NE  1 
ATOM   684   N  NE  C ARG A 1 90  ? 118.42500 139.69699 125.30709 0.413 73.80915  ? 88  ARG A NE  1 
ATOM   685   C  CZ  A ARG A 1 90  ? 117.79822 139.50995 126.25770 0.111 72.96131  ? 88  ARG A CZ  1 
ATOM   686   C  CZ  B ARG A 1 90  ? 117.17459 141.15412 125.06516 0.476 73.78747  ? 88  ARG A CZ  1 
ATOM   687   C  CZ  C ARG A 1 90  ? 118.29107 138.39328 125.10670 0.413 74.22203  ? 88  ARG A CZ  1 
ATOM   688   N  NH1 A ARG A 1 90  ? 118.02891 138.23996 125.96804 0.111 73.85209  ? 88  ARG A NH1 1 
ATOM   689   N  NH1 B ARG A 1 90  ? 117.13304 142.10810 124.14989 0.476 72.99027  ? 88  ARG A NH1 1 
ATOM   690   N  NH1 C ARG A 1 90  ? 118.44397 137.85892 123.90612 0.413 71.85566  ? 88  ARG A NH1 1 
ATOM   691   N  NH2 A ARG A 1 90  ? 117.19282 139.81706 127.40122 0.111 72.04818  ? 88  ARG A NH2 1 
ATOM   692   N  NH2 B ARG A 1 90  ? 116.30901 141.18200 126.07402 0.476 74.97527  ? 88  ARG A NH2 1 
ATOM   693   N  NH2 C ARG A 1 90  ? 117.99692 137.60576 126.13714 0.413 74.56029  ? 88  ARG A NH2 1 
ATOM   694   N  N   . PHE A 1 91  ? 122.98971 142.99874 126.16263 1.000 64.76145  ? 89  PHE A N   1 
ATOM   695   C  CA  . PHE A 1 91  ? 123.46099 144.36355 125.95919 1.000 61.90266  ? 89  PHE A CA  1 
ATOM   696   C  C   . PHE A 1 91  ? 124.89678 144.37170 125.45638 1.000 66.86810  ? 89  PHE A C   1 
ATOM   697   O  O   . PHE A 1 91  ? 125.24525 145.15046 124.56169 1.000 73.04536  ? 89  PHE A O   1 
ATOM   698   C  CB  . PHE A 1 91  ? 123.34583 145.16877 127.25196 1.000 61.21515  ? 89  PHE A CB  1 
ATOM   699   C  CG  . PHE A 1 91  ? 123.92981 146.54776 127.15400 1.000 59.12950  ? 89  PHE A CG  1 
ATOM   700   C  CD1 . PHE A 1 91  ? 123.26378 147.54715 126.46794 1.000 59.50370  ? 89  PHE A CD1 1 
ATOM   701   C  CD2 . PHE A 1 91  ? 125.14825 146.84198 127.73818 1.000 59.39787  ? 89  PHE A CD2 1 
ATOM   702   C  CE1 . PHE A 1 91  ? 123.79885 148.81507 126.37192 1.000 63.35692  ? 89  PHE A CE1 1 
ATOM   703   C  CE2 . PHE A 1 91  ? 125.68817 148.10802 127.64423 1.000 60.38196  ? 89  PHE A CE2 1 
ATOM   704   C  CZ  . PHE A 1 91  ? 125.01212 149.09528 126.96098 1.000 62.85012  ? 89  PHE A CZ  1 
ATOM   705   N  N   . ARG A 1 92  ? 125.74433 143.50419 126.01293 1.000 67.44480  ? 90  ARG A N   1 
ATOM   706   C  CA  . ARG A 1 92  ? 127.12674 143.44812 125.55047 1.000 65.19539  ? 90  ARG A CA  1 
ATOM   707   C  C   . ARG A 1 92  ? 127.26426 142.81491 124.17058 1.000 70.31225  ? 90  ARG A C   1 
ATOM   708   O  O   . ARG A 1 92  ? 128.25323 143.07915 123.48001 1.000 76.91115  ? 90  ARG A O   1 
ATOM   709   C  CB  . ARG A 1 92  ? 127.98884 142.68078 126.54996 1.000 63.00442  ? 90  ARG A CB  1 
ATOM   710   C  CG  . ARG A 1 92  ? 128.26984 143.43715 127.82711 1.000 63.37588  ? 90  ARG A CG  1 
ATOM   711   C  CD  . ARG A 1 92  ? 129.20699 142.65400 128.71714 1.000 64.54098  ? 90  ARG A CD  1 
ATOM   712   N  NE  . ARG A 1 92  ? 130.57891 142.67707 128.22800 1.000 72.06103  ? 90  ARG A NE  1 
ATOM   713   C  CZ  . ARG A 1 92  ? 131.48549 141.75104 128.50576 1.000 75.82238  ? 90  ARG A CZ  1 
ATOM   714   N  NH1 . ARG A 1 92  ? 131.19594 140.70682 129.26416 1.000 73.87247  ? 90  ARG A NH1 1 
ATOM   715   N  NH2 . ARG A 1 92  ? 132.71304 141.87594 128.01097 1.000 84.19893  ? 90  ARG A NH2 1 
ATOM   716   N  N   . ARG A 1 93  ? 126.30480 141.99201 123.75326 1.000 68.24631  ? 91  ARG A N   1 
ATOM   717   C  CA  . ARG A 1 93  ? 126.45132 141.18903 122.54510 1.000 68.24442  ? 91  ARG A CA  1 
ATOM   718   C  C   . ARG A 1 93  ? 125.76176 141.77526 121.31914 1.000 70.77576  ? 91  ARG A C   1 
ATOM   719   O  O   . ARG A 1 93  ? 126.33629 141.74800 120.22758 1.000 79.68771  ? 91  ARG A O   1 
ATOM   720   C  CB  . ARG A 1 93  ? 125.91367 139.77785 122.80224 1.000 66.96659  ? 91  ARG A CB  1 
ATOM   721   C  CG  . ARG A 1 93  ? 126.18730 138.77912 121.69670 1.000 72.50731  ? 91  ARG A CG  1 
ATOM   722   C  CD  . ARG A 1 93  ? 125.63598 137.40884 122.05291 1.000 73.26328  ? 91  ARG A CD  1 
ATOM   723   N  NE  . ARG A 1 93  ? 124.18690 137.42496 122.21401 1.000 75.47244  ? 91  ARG A NE  1 
ATOM   724   C  CZ  . ARG A 1 93  ? 123.55994 137.32104 123.37797 1.000 73.02060  ? 91  ARG A CZ  1 
ATOM   725   N  NH1 . ARG A 1 93  ? 124.22623 137.19196 124.51308 1.000 73.46044  ? 91  ARG A NH1 1 
ATOM   726   N  NH2 . ARG A 1 93  ? 122.23087 137.34899 123.40387 1.000 70.27015  ? 91  ARG A NH2 1 
ATOM   727   N  N   . GLU A 1 94  ? 124.54697 142.30373 121.46003 1.000 70.75042  ? 92  GLU A N   1 
ATOM   728   C  CA  . GLU A 1 94  ? 123.70698 142.63585 120.31677 1.000 72.46326  ? 92  GLU A CA  1 
ATOM   729   C  C   . GLU A 1 94  ? 123.51888 144.13422 120.11405 1.000 73.69251  ? 92  GLU A C   1 
ATOM   730   O  O   . GLU A 1 94  ? 122.71993 144.53494 119.26176 1.000 78.47082  ? 92  GLU A O   1 
ATOM   731   C  CB  . GLU A 1 94  ? 122.34479 141.95599 120.46177 1.000 72.29829  ? 92  GLU A CB  1 
ATOM   732   C  CG  . GLU A 1 94  ? 122.43114 140.48195 120.81203 1.000 73.95075  ? 92  GLU A CG  1 
ATOM   733   C  CD  . GLU A 1 94  ? 121.09881 139.77471 120.68811 1.000 88.52516  ? 92  GLU A CD  1 
ATOM   734   O  OE1 . GLU A 1 94  ? 120.09790 140.44310 120.35692 1.000 94.67773  ? 92  GLU A OE1 1 
ATOM   735   O  OE2 . GLU A 1 94  ? 121.05101 138.54906 120.92296 1.000 93.12891  ? 92  GLU A OE2 1 
ATOM   736   N  N   . THR A 1 95  ? 124.22119 144.97082 120.87019 1.000 72.33462  ? 93  THR A N   1 
ATOM   737   C  CA  . THR A 1 95  ? 124.15573 146.41510 120.70076 1.000 72.78534  ? 93  THR A CA  1 
ATOM   738   C  C   . THR A 1 95  ? 125.55031 146.95997 120.43604 1.000 72.71868  ? 93  THR A C   1 
ATOM   739   O  O   . THR A 1 95  ? 126.52623 146.51686 121.04830 1.000 77.55997  ? 93  THR A O   1 
ATOM   740   C  CB  . THR A 1 95  ? 123.55402 147.10688 121.93016 1.000 67.64670  ? 93  THR A CB  1 
ATOM   741   O  OG1 . THR A 1 95  ? 124.43229 146.94803 123.05020 1.000 73.82642  ? 93  THR A OG1 1 
ATOM   742   C  CG2 . THR A 1 95  ? 122.19674 146.51780 122.26704 1.000 71.16053  ? 93  THR A CG2 1 
ATOM   743   N  N   . VAL A 1 96  ? 125.63809 147.91835 119.51162 1.000 70.89294  ? 94  VAL A N   1 
ATOM   744   C  CA  . VAL A 1 96  ? 126.92283 148.54376 119.21114 1.000 72.26729  ? 94  VAL A CA  1 
ATOM   745   C  C   . VAL A 1 96  ? 127.45124 149.28202 120.43376 1.000 73.29697  ? 94  VAL A C   1 
ATOM   746   O  O   . VAL A 1 96  ? 128.65820 149.28291 120.70394 1.000 78.98315  ? 94  VAL A O   1 
ATOM   747   C  CB  . VAL A 1 96  ? 126.79190 149.47609 117.99205 1.000 76.43431  ? 94  VAL A CB  1 
ATOM   748   C  CG1 . VAL A 1 96  ? 128.08310 150.24312 117.76297 1.000 74.11702  ? 94  VAL A CG1 1 
ATOM   749   C  CG2 . VAL A 1 96  ? 126.42489 148.67594 116.75583 1.000 75.47998  ? 94  VAL A CG2 1 
ATOM   750   N  N   . LEU A 1 97  ? 126.55576 149.91188 121.19799 1.000 69.24555  ? 95  LEU A N   1 
ATOM   751   C  CA  . LEU A 1 97  ? 126.97400 150.60156 122.41425 1.000 68.54281  ? 95  LEU A CA  1 
ATOM   752   C  C   . LEU A 1 97  ? 127.61005 149.63470 123.40492 1.000 71.50070  ? 95  LEU A C   1 
ATOM   753   O  O   . LEU A 1 97  ? 128.62320 149.95717 124.03604 1.000 76.90625  ? 95  LEU A O   1 
ATOM   754   C  CB  . LEU A 1 97  ? 125.77898 151.31286 123.04778 1.000 66.26259  ? 95  LEU A CB  1 
ATOM   755   C  CG  . LEU A 1 97  ? 126.03311 152.04191 124.36719 1.000 67.84494  ? 95  LEU A CG  1 
ATOM   756   C  CD1 . LEU A 1 97  ? 127.07912 153.12714 124.18893 1.000 68.60682  ? 95  LEU A CD1 1 
ATOM   757   C  CD2 . LEU A 1 97  ? 124.74085 152.62310 124.91209 1.000 67.39160  ? 95  LEU A CD2 1 
ATOM   758   N  N   . GLY A 1 98  ? 127.02690 148.44485 123.55797 1.000 67.60761  ? 96  GLY A N   1 
ATOM   759   C  CA  . GLY A 1 98  ? 127.63291 147.43498 124.40702 1.000 62.74395  ? 96  GLY A CA  1 
ATOM   760   C  C   . GLY A 1 98  ? 128.94562 146.90434 123.86835 1.000 70.86540  ? 96  GLY A C   1 
ATOM   761   O  O   . GLY A 1 98  ? 129.85245 146.58485 124.64201 1.000 76.75496  ? 96  GLY A O   1 
ATOM   762   N  N   . GLN A 1 99  ? 129.06801 146.79909 122.54292 1.000 72.59671  ? 97  GLN A N   1 
ATOM   763   C  CA  . GLN A 1 99  ? 130.27498 146.23299 121.94998 1.000 75.04510  ? 97  GLN A CA  1 
ATOM   764   C  C   . GLN A 1 99  ? 131.46198 147.18432 122.04209 1.000 76.61862  ? 97  GLN A C   1 
ATOM   765   O  O   . GLN A 1 99  ? 132.61029 146.73079 122.09604 1.000 82.20942  ? 97  GLN A O   1 
ATOM   766   C  CB  . GLN A 1 99  ? 130.01517 145.85701 120.49192 1.000 75.44175  ? 97  GLN A CB  1 
ATOM   767   C  CG  . GLN A 1 99  ? 129.09689 144.66285 120.31304 1.000 76.50557  ? 97  GLN A CG  1 
ATOM   768   C  CD  . GLN A 1 99  ? 128.37608 144.68001 118.98111 1.000 85.07452  ? 97  GLN A CD  1 
ATOM   769   O  OE1 . GLN A 1 99  ? 128.70403 145.46815 118.09580 1.000 91.98938  ? 97  GLN A OE1 1 
ATOM   770   N  NE2 . GLN A 1 99  ? 127.38586 143.80982 118.83298 1.000 82.80831  ? 97  GLN A NE2 1 
ATOM   771   N  N   . VAL A 1 100 ? 131.21687 148.49083 122.05904 1.000 71.33393  ? 98  VAL A N   1 
ATOM   772   C  CA  . VAL A 1 100 ? 132.28901 149.47760 122.06395 1.000 71.03671  ? 98  VAL A CA  1 
ATOM   773   C  C   . VAL A 1 100 ? 132.58620 149.98132 123.47825 1.000 78.63497  ? 98  VAL A C   1 
ATOM   774   O  O   . VAL A 1 100 ? 133.22510 151.01909 123.64301 1.000 88.31528  ? 98  VAL A O   1 
ATOM   775   C  CB  . VAL A 1 100 ? 131.98517 150.64431 121.11174 1.000 73.74761  ? 98  VAL A CB  1 
ATOM   776   C  CG1 . VAL A 1 100 ? 131.70696 150.12399 119.71185 1.000 78.60733  ? 98  VAL A CG1 1 
ATOM   777   C  CG2 . VAL A 1 100 ? 130.81282 151.46504 121.62512 1.000 73.66278  ? 98  VAL A CG2 1 
ATOM   778   N  N   . SER A 1 101 ? 132.14189 149.25681 124.50102 1.000 76.92806  ? 99  SER A N   1 
ATOM   779   C  CA  . SER A 1 101 ? 132.36690 149.63912 125.88585 1.000 75.64127  ? 99  SER A CA  1 
ATOM   780   C  C   . SER A 1 101 ? 132.90718 148.44999 126.66415 1.000 77.58543  ? 99  SER A C   1 
ATOM   781   O  O   . SER A 1 101 ? 132.59283 147.29655 126.36092 1.000 85.77047  ? 99  SER A O   1 
ATOM   782   C  CB  . SER A 1 101 ? 131.07806 150.14422 126.54522 1.000 73.89298  ? 99  SER A CB  1 
ATOM   783   O  OG  . SER A 1 101 ? 130.51288 151.21216 125.80784 1.000 83.49507  ? 99  SER A OG  1 
ATOM   784   N  N   . GLU A 1 102 ? 133.72701 148.73921 127.66903 1.000 76.68455  ? 100 GLU A N   1 
ATOM   785   C  CA  . GLU A 1 102 ? 134.23799 147.71699 128.56794 1.000 76.26896  ? 100 GLU A CA  1 
ATOM   786   C  C   . GLU A 1 102 ? 133.45204 147.73825 129.87010 1.000 74.20501  ? 100 GLU A C   1 
ATOM   787   O  O   . GLU A 1 102 ? 132.93784 148.77641 130.28604 1.000 78.64771  ? 100 GLU A O   1 
ATOM   788   C  CB  . GLU A 1 102 ? 135.72318 147.92879 128.86507 1.000 76.78864  ? 100 GLU A CB  1 
ATOM   789   C  CG  . GLU A 1 102 ? 136.53213 148.43795 127.69379 1.000 89.50330  ? 100 GLU A CG  1 
ATOM   790   C  CD  . GLU A 1 102 ? 138.02005 148.44897 127.97982 1.000 103.91242 ? 100 GLU A CD  1 
ATOM   791   O  OE1 . GLU A 1 102 ? 138.39705 148.46404 129.17009 1.000 100.13947 ? 100 GLU A OE1 1 
ATOM   792   O  OE2 . GLU A 1 102 ? 138.81297 148.44005 127.01501 1.000 109.13657 ? 100 GLU A OE2 1 
ATOM   793   N  N   . VAL A 1 103 ? 133.35911 146.58047 130.51173 1.000 72.65671  ? 101 VAL A N   1 
ATOM   794   C  CA  . VAL A 1 103 ? 132.73186 146.49662 131.82533 1.000 70.45812  ? 101 VAL A CA  1 
ATOM   795   C  C   . VAL A 1 103 ? 133.77295 146.86931 132.87140 1.000 70.78091  ? 101 VAL A C   1 
ATOM   796   O  O   . VAL A 1 103 ? 134.79527 146.19056 133.01203 1.000 77.79887  ? 101 VAL A O   1 
ATOM   797   C  CB  . VAL A 1 103 ? 132.16417 145.09510 132.08188 1.000 70.94541  ? 101 VAL A CB  1 
ATOM   798   C  CG1 . VAL A 1 103 ? 131.42685 145.06093 133.40815 1.000 71.85433  ? 101 VAL A CG1 1 
ATOM   799   C  CG2 . VAL A 1 103 ? 131.24789 144.68585 130.94593 1.000 71.33007  ? 101 VAL A CG2 1 
ATOM   800   N  N   . ALA A 1 104 ? 133.52293 147.95504 133.60084 1.000 66.31407  ? 102 ALA A N   1 
ATOM   801   C  CA  . ALA A 1 104 ? 134.47599 148.42887 134.59283 1.000 63.31145  ? 102 ALA A CA  1 
ATOM   802   C  C   . ALA A 1 104 ? 134.20740 147.87212 135.98095 1.000 67.29931  ? 102 ALA A C   1 
ATOM   803   O  O   . ALA A 1 104 ? 135.15711 147.61581 136.72930 1.000 74.56428  ? 102 ALA A O   1 
ATOM   804   C  CB  . ALA A 1 104 ? 134.46118 149.95819 134.64705 1.000 64.37808  ? 102 ALA A CB  1 
ATOM   805   N  N   . TRP A 1 105 ? 132.94091 147.67415 136.33866 1.000 62.13879  ? 103 TRP A N   1 
ATOM   806   C  CA  . TRP A 1 105 ? 132.58205 147.24700 137.68240 1.000 61.42436  ? 103 TRP A CA  1 
ATOM   807   C  C   . TRP A 1 105 ? 131.12497 146.81609 137.68899 1.000 62.65923  ? 103 TRP A C   1 
ATOM   808   O  O   . TRP A 1 105 ? 130.29176 147.43018 137.01975 1.000 66.97053  ? 103 TRP A O   1 
ATOM   809   C  CB  . TRP A 1 105 ? 132.80902 148.37918 138.69101 1.000 58.78951  ? 103 TRP A CB  1 
ATOM   810   C  CG  . TRP A 1 105 ? 132.58193 147.99300 140.11216 1.000 63.07524  ? 103 TRP A CG  1 
ATOM   811   C  CD1 . TRP A 1 105 ? 133.44636 147.32883 140.92875 1.000 63.41222  ? 103 TRP A CD1 1 
ATOM   812   C  CD2 . TRP A 1 105 ? 131.41604 148.26320 140.89581 1.000 62.39461  ? 103 TRP A CD2 1 
ATOM   813   N  NE1 . TRP A 1 105 ? 132.88914 147.16185 142.17137 1.000 63.88839  ? 103 TRP A NE1 1 
ATOM   814   C  CE2 . TRP A 1 105 ? 131.64216 147.72795 142.17694 1.000 64.26848  ? 103 TRP A CE2 1 
ATOM   815   C  CE3 . TRP A 1 105 ? 130.20091 148.90211 140.63680 1.000 58.90692  ? 103 TRP A CE3 1 
ATOM   816   C  CZ2 . TRP A 1 105 ? 130.70077 147.81293 143.19538 1.000 65.39636  ? 103 TRP A CZ2 1 
ATOM   817   C  CZ3 . TRP A 1 105 ? 129.26972 148.98713 141.64893 1.000 60.01818  ? 103 TRP A CZ3 1 
ATOM   818   C  CH2 . TRP A 1 105 ? 129.52397 148.44679 142.91211 1.000 63.83082  ? 103 TRP A CH2 1 
ATOM   819   N  N   . LEU A 1 106 ? 130.82728 145.76374 138.44729 1.000 58.70038  ? 104 LEU A N   1 
ATOM   820   C  CA  . LEU A 1 106 ? 129.47085 145.24595 138.57733 1.000 59.04337  ? 104 LEU A CA  1 
ATOM   821   C  C   . LEU A 1 106 ? 129.10815 145.18099 140.05173 1.000 64.45063  ? 104 LEU A C   1 
ATOM   822   O  O   . LEU A 1 106 ? 129.82413 144.55788 140.84209 1.000 70.25974  ? 104 LEU A O   1 
ATOM   823   C  CB  . LEU A 1 106 ? 129.34198 143.86292 137.93397 1.000 61.52398  ? 104 LEU A CB  1 
ATOM   824   C  CG  . LEU A 1 106 ? 129.50610 143.80405 136.41602 1.000 65.34031  ? 104 LEU A CG  1 
ATOM   825   C  CD1 . LEU A 1 106 ? 129.54512 142.36577 135.94090 1.000 67.10323  ? 104 LEU A CD1 1 
ATOM   826   C  CD2 . LEU A 1 106 ? 128.38488 144.56009 135.73483 1.000 66.29509  ? 104 LEU A CD2 1 
ATOM   827   N  N   . GLY A 1 107 ? 128.00277 145.82220 140.41880 1.000 65.22331  ? 105 GLY A N   1 
ATOM   828   C  CA  . GLY A 1 107 ? 127.50301 145.74705 141.77624 1.000 57.21766  ? 105 GLY A CA  1 
ATOM   829   C  C   . GLY A 1 107 ? 126.18733 145.00387 141.85906 1.000 66.38070  ? 105 GLY A C   1 
ATOM   830   O  O   . GLY A 1 107 ? 125.14950 145.52014 141.43675 1.000 75.88193  ? 105 GLY A O   1 
ATOM   831   N  N   . ASN A 1 108 ? 126.21516 143.79496 142.40887 1.000 67.06094  ? 106 ASN A N   1 
ATOM   832   C  CA  . ASN A 1 108 ? 125.04500 142.93592 142.48664 1.000 62.45408  ? 106 ASN A CA  1 
ATOM   833   C  C   . ASN A 1 108 ? 124.53806 142.86706 143.91944 1.000 62.32030  ? 106 ASN A C   1 
ATOM   834   O  O   . ASN A 1 108 ? 125.31427 142.95100 144.87425 1.000 74.57602  ? 106 ASN A O   1 
ATOM   835   C  CB  . ASN A 1 108 ? 125.36373 141.52669 141.98307 1.000 61.10834  ? 106 ASN A CB  1 
ATOM   836   C  CG  . ASN A 1 108 ? 125.89419 141.52298 140.56767 1.000 67.76503  ? 106 ASN A CG  1 
ATOM   837   O  OD1 . ASN A 1 108 ? 125.26271 142.05319 139.65675 1.000 74.91412  ? 106 ASN A OD1 1 
ATOM   838   N  ND2 . ASN A 1 108 ? 127.06031 140.92282 140.37416 1.000 65.26217  ? 106 ASN A ND2 1 
ATOM   839   N  N   . SER A 1 109 ? 123.22495 142.71186 144.06155 1.000 61.38717  ? 107 SER A N   1 
ATOM   840   C  CA  . SER A 1 109 ? 122.61999 142.66614 145.38350 1.000 60.92693  ? 107 SER A CA  1 
ATOM   841   C  C   . SER A 1 109 ? 121.26842 141.97406 145.29698 1.000 60.91980  ? 107 SER A C   1 
ATOM   842   O  O   . SER A 1 109 ? 120.64664 141.91192 144.23375 1.000 66.61357  ? 107 SER A O   1 
ATOM   843   C  CB  . SER A 1 109 ? 122.47614 144.07093 145.97320 1.000 64.29616  ? 107 SER A CB  1 
ATOM   844   O  OG  . SER A 1 109 ? 121.72278 144.90819 145.11585 1.000 77.81119  ? 107 SER A OG  1 
ATOM   845   N  N   . LEU A 1 110 ? 120.82592 141.45180 146.43894 1.000 59.30202  ? 108 LEU A N   1 
ATOM   846   C  CA  . LEU A 1 110 ? 119.54119 140.77694 146.56490 1.000 59.59286  ? 108 LEU A CA  1 
ATOM   847   C  C   . LEU A 1 110 ? 118.78985 141.38522 147.73723 1.000 63.68914  ? 108 LEU A C   1 
ATOM   848   O  O   . LEU A 1 110 ? 119.33820 141.49002 148.83827 1.000 72.60002  ? 108 LEU A O   1 
ATOM   849   C  CB  . LEU A 1 110 ? 119.72419 139.27097 146.77285 1.000 64.70713  ? 108 LEU A CB  1 
ATOM   850   C  CG  . LEU A 1 110 ? 118.48001 138.46702 147.15018 1.000 66.41867  ? 108 LEU A CG  1 
ATOM   851   C  CD1 . LEU A 1 110 ? 117.47483 138.46107 146.01378 1.000 65.07373  ? 108 LEU A CD1 1 
ATOM   852   C  CD2 . LEU A 1 110 ? 118.86597 137.05180 147.53607 1.000 66.57500  ? 108 LEU A CD2 1 
ATOM   853   N  N   . HIS A 1 111 ? 117.54080 141.77895 147.50474 1.000 69.93320  ? 109 HIS A N   1 
ATOM   854   C  CA  . HIS A 1 111 ? 116.79329 142.51115 148.51808 1.000 74.99271  ? 109 HIS A CA  1 
ATOM   855   C  C   . HIS A 1 111 ? 116.39611 141.59428 149.66731 1.000 82.19512  ? 109 HIS A C   1 
ATOM   856   O  O   . HIS A 1 111 ? 115.82377 140.52159 149.45392 1.000 82.26103  ? 109 HIS A O   1 
ATOM   857   C  CB  . HIS A 1 111 ? 115.55282 143.15403 147.90359 1.000 76.42704  ? 109 HIS A CB  1 
ATOM   858   C  CG  . HIS A 1 111 ? 114.53940 143.59025 148.91414 1.000 88.54672  ? 109 HIS A CG  1 
ATOM   859   N  ND1 . HIS A 1 111 ? 114.68985 144.73000 149.67399 1.000 89.39367  ? 109 HIS A ND1 1 
ATOM   860   C  CD2 . HIS A 1 111 ? 113.36076 143.04043 149.28973 1.000 93.30836  ? 109 HIS A CD2 1 
ATOM   861   C  CE1 . HIS A 1 111 ? 113.64811 144.86306 150.47494 1.000 94.90278  ? 109 HIS A CE1 1 
ATOM   862   N  NE2 . HIS A 1 111 ? 112.82667 143.85123 150.26140 1.000 97.92593  ? 109 HIS A NE2 1 
ATOM   863   N  N   . ARG A 1 112 ? 116.69903 142.02618 150.88697 1.000 83.89931  ? 110 ARG A N   1 
ATOM   864   C  CA  . ARG A 1 112 ? 116.35585 141.31986 152.11007 1.000 89.33336  ? 110 ARG A CA  1 
ATOM   865   C  C   . ARG A 1 112 ? 115.86520 142.32687 153.13880 1.000 96.48001  ? 110 ARG A C   1 
ATOM   866   O  O   . ARG A 1 112 ? 116.26006 143.49828 153.09808 1.000 92.71485  ? 110 ARG A O   1 
ATOM   867   C  CB  . ARG A 1 112 ? 117.56003 140.54509 152.67117 1.000 85.94468  ? 110 ARG A CB  1 
ATOM   868   C  CG  . ARG A 1 112 ? 117.91111 139.29406 151.88783 1.000 84.03377  ? 110 ARG A CG  1 
ATOM   869   C  CD  . ARG A 1 112 ? 116.68788 138.42002 151.69233 1.000 88.11138  ? 110 ARG A CD  1 
ATOM   870   N  NE  . ARG A 1 112 ? 117.03204 137.07999 151.23619 1.000 88.15400  ? 110 ARG A NE  1 
ATOM   871   C  CZ  . ARG A 1 112 ? 116.45101 136.46857 150.21372 1.000 89.06885  ? 110 ARG A CZ  1 
ATOM   872   N  NH1 . ARG A 1 112 ? 115.50282 137.05813 149.50495 1.000 89.73952  ? 110 ARG A NH1 1 
ATOM   873   N  NH2 . ARG A 1 112 ? 116.83015 135.23494 149.89498 1.000 88.79467  ? 110 ARG A NH2 1 
ATOM   874   N  N   . PRO A 1 113 ? 115.00302 141.90792 154.06400 1.000 105.07920 ? 111 PRO A N   1 
ATOM   875   C  CA  . PRO A 1 113 ? 114.55219 142.83114 155.11184 1.000 107.11182 ? 111 PRO A CA  1 
ATOM   876   C  C   . PRO A 1 113 ? 115.68403 143.19290 156.05993 1.000 106.30946 ? 111 PRO A C   1 
ATOM   877   O  O   . PRO A 1 113 ? 116.62602 142.42402 156.26693 1.000 107.81336 ? 111 PRO A O   1 
ATOM   878   C  CB  . PRO A 1 113 ? 113.44468 142.05795 155.83932 1.000 109.26640 ? 111 PRO A CB  1 
ATOM   879   C  CG  . PRO A 1 113 ? 113.44787 140.68195 155.30095 1.000 106.14552 ? 111 PRO A CG  1 
ATOM   880   C  CD  . PRO A 1 113 ? 114.44609 140.55187 154.20690 1.000 100.99354 ? 111 PRO A CD  1 
ATOM   881   N  N   . ALA A 1 114 ? 115.57893 144.38600 156.63912 1.000 105.85159 ? 112 ALA A N   1 
ATOM   882   C  CA  . ALA A 1 114 ? 116.59824 144.86587 157.55787 1.000 105.60963 ? 112 ALA A CA  1 
ATOM   883   C  C   . ALA A 1 114 ? 116.60987 144.03102 158.83608 1.000 109.94421 ? 112 ALA A C   1 
ATOM   884   O  O   . ALA A 1 114 ? 115.63078 143.36990 159.19208 1.000 115.74830 ? 112 ALA A O   1 
ATOM   885   C  CB  . ALA A 1 114 ? 116.37087 146.33922 157.89209 1.000 96.27800  ? 112 ALA A CB  1 
ATOM   886   N  N   . GLU A 1 115 ? 117.75027 144.06628 159.52786 1.000 106.08631 ? 113 GLU A N   1 
ATOM   887   C  CA  . GLU A 1 115 ? 117.92755 143.23471 160.71428 1.000 104.32044 ? 113 GLU A CA  1 
ATOM   888   C  C   . GLU A 1 115 ? 117.03925 143.69915 161.86281 1.000 106.20349 ? 113 GLU A C   1 
ATOM   889   O  O   . GLU A 1 115 ? 116.39582 142.88168 162.53102 1.000 105.50290 ? 113 GLU A O   1 
ATOM   890   C  CB  . GLU A 1 115 ? 119.39632 143.23605 161.13799 1.000 102.40501 ? 113 GLU A CB  1 
ATOM   891   C  CG  . GLU A 1 115 ? 119.73893 142.18999 162.18595 1.000 104.33024 ? 113 GLU A CG  1 
ATOM   892   C  CD  . GLU A 1 115 ? 121.18698 142.25896 162.62801 1.000 104.26982 ? 113 GLU A CD  1 
ATOM   893   O  OE1 . GLU A 1 115 ? 121.84402 143.28703 162.36195 1.000 104.33283 ? 113 GLU A OE1 1 
ATOM   894   O  OE2 . GLU A 1 115 ? 121.66807 141.28400 163.24202 1.000 99.64690  ? 113 GLU A OE2 1 
ATOM   895   N  N   . PHE A 1 116 ? 116.99319 145.00712 162.11368 1.000 102.64146 ? 114 PHE A N   1 
ATOM   896   C  CA  . PHE A 1 116 ? 116.28271 145.54630 163.26635 1.000 103.94946 ? 114 PHE A CA  1 
ATOM   897   C  C   . PHE A 1 116 ? 115.08495 146.39956 162.86924 1.000 108.01793 ? 114 PHE A C   1 
ATOM   898   O  O   . PHE A 1 116 ? 113.95998 146.11810 163.29103 1.000 113.48738 ? 114 PHE A O   1 
ATOM   899   C  CB  . PHE A 1 116 ? 117.25192 146.35489 164.13992 1.000 99.49054  ? 114 PHE A CB  1 
ATOM   900   C  CG  . PHE A 1 116 ? 118.40517 145.54992 164.66501 1.000 100.44286 ? 114 PHE A CG  1 
ATOM   901   C  CD1 . PHE A 1 116 ? 118.18871 144.48004 165.51706 1.000 101.42810 ? 114 PHE A CD1 1 
ATOM   902   C  CD2 . PHE A 1 116 ? 119.70500 145.85804 164.30197 1.000 94.66945  ? 114 PHE A CD2 1 
ATOM   903   C  CE1 . PHE A 1 116 ? 119.24611 143.73503 166.00003 1.000 97.57531  ? 114 PHE A CE1 1 
ATOM   904   C  CE2 . PHE A 1 116 ? 120.76709 145.11609 164.78195 1.000 92.09050  ? 114 PHE A CE2 1 
ATOM   905   C  CZ  . PHE A 1 116 ? 120.53705 144.05391 165.63208 1.000 92.59155  ? 114 PHE A CZ  1 
ATOM   906   N  N   . ASN A 1 117 ? 115.29246 147.43793 162.06203 1.000 109.65966 ? 115 ASN A N   1 
ATOM   907   C  CA  . ASN A 1 117 ? 114.21165 148.34238 161.67073 1.000 106.68755 ? 115 ASN A CA  1 
ATOM   908   C  C   . ASN A 1 117 ? 113.62707 147.84205 160.35731 1.000 112.52450 ? 115 ASN A C   1 
ATOM   909   O  O   . ASN A 1 117 ? 114.08517 148.19605 159.27072 1.000 115.58842 ? 115 ASN A O   1 
ATOM   910   C  CB  . ASN A 1 117 ? 114.72020 149.77377 161.55702 1.000 102.85405 ? 115 ASN A CB  1 
ATOM   911   C  CG  . ASN A 1 117 ? 113.62303 150.75510 161.19900 1.000 106.14120 ? 115 ASN A CG  1 
ATOM   912   O  OD1 . ASN A 1 117 ? 112.43979 150.47796 161.38907 1.000 112.21282 ? 115 ASN A OD1 1 
ATOM   913   N  ND2 . ASN A 1 117 ? 114.01204 151.91311 160.68090 1.000 103.38236 ? 115 ASN A ND2 1 
ATOM   914   N  N   . ARG A 1 118 ? 112.58892 147.01088 160.45992 1.000 109.85077 ? 116 ARG A N   1 
ATOM   915   C  CA  . ARG A 1 118 ? 111.97291 146.42799 159.27520 1.000 110.39047 ? 116 ARG A CA  1 
ATOM   916   C  C   . ARG A 1 118 ? 111.14025 147.42783 158.48497 1.000 112.24250 ? 116 ARG A C   1 
ATOM   917   O  O   . ARG A 1 118 ? 110.71095 147.10400 157.37280 1.000 112.89530 ? 116 ARG A O   1 
ATOM   918   C  CB  . ARG A 1 118 ? 111.11098 145.22906 159.66991 1.000 108.20087 ? 116 ARG A CB  1 
ATOM   919   C  CG  . ARG A 1 118 ? 111.75097 143.89290 159.34296 1.000 112.95587 ? 116 ARG A CG  1 
ATOM   920   C  CD  . ARG A 1 118 ? 111.25996 142.79611 160.27212 1.000 119.56847 ? 116 ARG A CD  1 
ATOM   921   N  NE  . ARG A 1 118 ? 111.54611 141.46475 159.75011 1.000 123.76773 ? 116 ARG A NE  1 
ATOM   922   C  CZ  . ARG A 1 118 ? 110.94470 140.92010 158.70079 1.000 125.59807 ? 116 ARG A CZ  1 
ATOM   923   N  NH1 . ARG A 1 118 ? 109.99299 141.55797 158.03901 1.000 125.66929 ? 116 ARG A NH1 1 
ATOM   924   N  NH2 . ARG A 1 118 ? 111.30310 139.70086 158.30904 1.000 120.80003 ? 116 ARG A NH2 1 
ATOM   925   N  N   . SER A 1 119 ? 110.89806 148.62194 159.02434 1.000 112.32511 ? 117 SER A N   1 
ATOM   926   C  CA  . SER A 1 119 ? 110.20779 149.66122 158.27369 1.000 115.49417 ? 117 SER A CA  1 
ATOM   927   C  C   . SER A 1 119 ? 111.11625 150.36498 157.27592 1.000 114.46874 ? 117 SER A C   1 
ATOM   928   O  O   . SER A 1 119 ? 110.61481 151.09411 156.41387 1.000 115.54672 ? 117 SER A O   1 
ATOM   929   C  CB  . SER A 1 119 ? 109.60292 150.69199 159.22923 1.000 115.36982 ? 117 SER A CB  1 
ATOM   930   O  OG  . SER A 1 119 ? 110.48404 151.78403 159.42405 1.000 115.72748 ? 117 SER A OG  1 
ATOM   931   N  N   . HIS A 1 120 ? 112.42800 150.16695 157.37122 1.000 113.24451 ? 118 HIS A N   1 
ATOM   932   C  CA  . HIS A 1 120 ? 113.37859 150.76196 156.44182 1.000 111.28511 ? 118 HIS A CA  1 
ATOM   933   C  C   . HIS A 1 120 ? 113.50704 149.86129 155.22024 1.000 110.82351 ? 118 HIS A C   1 
ATOM   934   O  O   . HIS A 1 120 ? 113.93509 148.70776 155.33497 1.000 112.87544 ? 118 HIS A O   1 
ATOM   935   C  CB  . HIS A 1 120 ? 114.73637 150.96106 157.11300 1.000 106.90367 ? 118 HIS A CB  1 
ATOM   936   C  CG  . HIS A 1 120 ? 115.71491 151.73087 156.28222 1.000 111.25021 ? 118 HIS A CG  1 
ATOM   937   N  ND1 . HIS A 1 120 ? 116.89191 151.18277 155.82013 1.000 108.76932 ? 118 HIS A ND1 1 
ATOM   938   C  CD2 . HIS A 1 120 ? 115.69464 153.00915 155.83612 1.000 109.54071 ? 118 HIS A CD2 1 
ATOM   939   C  CE1 . HIS A 1 120 ? 117.55318 152.08924 155.12274 1.000 108.46407 ? 118 HIS A CE1 1 
ATOM   940   N  NE2 . HIS A 1 120 ? 116.84825 153.20600 155.11682 1.000 107.36607 ? 118 HIS A NE2 1 
ATOM   941   N  N   . LEU A 1 121 ? 113.13792 150.38583 154.05777 1.000 105.23631 ? 119 LEU A N   1 
ATOM   942   C  CA  . LEU A 1 121 ? 113.16436 149.62712 152.82041 1.000 101.40264 ? 119 LEU A CA  1 
ATOM   943   C  C   . LEU A 1 121 ? 113.88386 150.41898 151.74093 1.000 100.72753 ? 119 LEU A C   1 
ATOM   944   O  O   . LEU A 1 121 ? 113.91805 151.65304 151.78797 1.000 100.20562 ? 119 LEU A O   1 
ATOM   945   C  CB  . LEU A 1 121 ? 111.74270 149.28803 152.34875 1.000 99.46656  ? 119 LEU A CB  1 
ATOM   946   C  CG  . LEU A 1 121 ? 110.94904 148.32503 153.23212 1.000 107.19514 ? 119 LEU A CG  1 
ATOM   947   C  CD1 . LEU A 1 121 ? 109.53981 148.84502 153.45205 1.000 121.32037 ? 119 LEU A CD1 1 
ATOM   948   C  CD2 . LEU A 1 121 ? 110.92199 146.93394 152.62192 1.000 106.02429 ? 119 LEU A CD2 1 
ATOM   949   N  N   . PRO A 1 122 ? 114.47900 149.73466 150.76396 1.000 100.45263 ? 120 PRO A N   1 
ATOM   950   C  CA  . PRO A 1 122 ? 115.13410 150.44759 149.66304 1.000 93.67232  ? 120 PRO A CA  1 
ATOM   951   C  C   . PRO A 1 122 ? 114.14217 151.29214 148.87903 1.000 96.00760  ? 120 PRO A C   1 
ATOM   952   O  O   . PRO A 1 122 ? 112.96462 150.95084 148.75006 1.000 101.08252 ? 120 PRO A O   1 
ATOM   953   C  CB  . PRO A 1 122 ? 115.71223 149.31884 148.80185 1.000 89.72559  ? 120 PRO A CB  1 
ATOM   954   C  CG  . PRO A 1 122 ? 115.82407 148.15388 149.72487 1.000 87.60841  ? 120 PRO A CG  1 
ATOM   955   C  CD  . PRO A 1 122 ? 114.67287 148.27802 150.67026 1.000 94.06594  ? 120 PRO A CD  1 
ATOM   956   N  N   . SER A 1 123 ? 114.63816 152.41676 148.35807 1.000 90.71845  ? 121 SER A N   1 
ATOM   957   C  CA  . SER A 1 123 ? 113.78685 153.32092 147.59276 1.000 94.75029  ? 121 SER A CA  1 
ATOM   958   C  C   . SER A 1 123 ? 113.20393 152.64194 146.36010 1.000 95.27193  ? 121 SER A C   1 
ATOM   959   O  O   . SER A 1 123 ? 112.06585 152.93198 145.97483 1.000 100.27100 ? 121 SER A O   1 
ATOM   960   C  CB  . SER A 1 123 ? 114.57617 154.56612 147.18996 1.000 96.10818  ? 121 SER A CB  1 
ATOM   961   O  OG  . SER A 1 123 ? 113.71088 155.61106 146.78397 1.000 101.65427 ? 121 SER A OG  1 
ATOM   962   N  N   . PHE A 1 124 ? 113.96020 151.73994 145.72853 1.000 92.74985  ? 122 PHE A N   1 
ATOM   963   C  CA  . PHE A 1 124 ? 113.44203 151.04696 144.55349 1.000 93.57708  ? 122 PHE A CA  1 
ATOM   964   C  C   . PHE A 1 124 ? 112.41706 149.98402 144.92881 1.000 97.78331  ? 122 PHE A C   1 
ATOM   965   O  O   . PHE A 1 124 ? 111.53989 149.66106 144.11999 1.000 98.42584  ? 122 PHE A O   1 
ATOM   966   C  CB  . PHE A 1 124 ? 114.59385 150.44010 143.74494 1.000 89.58767  ? 122 PHE A CB  1 
ATOM   967   C  CG  . PHE A 1 124 ? 115.10984 149.12988 144.27893 1.000 87.23534  ? 122 PHE A CG  1 
ATOM   968   C  CD1 . PHE A 1 124 ? 116.12614 149.10324 145.21724 1.000 86.00011  ? 122 PHE A CD1 1 
ATOM   969   C  CD2 . PHE A 1 124 ? 114.60501 147.92511 143.81489 1.000 82.65300  ? 122 PHE A CD2 1 
ATOM   970   C  CE1 . PHE A 1 124 ? 116.61298 147.90303 145.69919 1.000 84.82908  ? 122 PHE A CE1 1 
ATOM   971   C  CE2 . PHE A 1 124 ? 115.08686 146.72382 144.29584 1.000 80.29528  ? 122 PHE A CE2 1 
ATOM   972   C  CZ  . PHE A 1 124 ? 116.09198 146.71299 145.23813 1.000 79.62367  ? 122 PHE A CZ  1 
ATOM   973   N  N   . ILE A 1 125 ? 112.51198 149.42491 146.13621 1.000 97.18182  ? 123 ILE A N   1 
ATOM   974   C  CA  . ILE A 1 125 ? 111.51288 148.45904 146.58241 1.000 98.99757  ? 123 ILE A CA  1 
ATOM   975   C  C   . ILE A 1 125 ? 110.17522 149.14903 146.82078 1.000 104.58803 ? 123 ILE A C   1 
ATOM   976   O  O   . ILE A 1 125 ? 109.11280 148.60876 146.48991 1.000 106.93814 ? 123 ILE A O   1 
ATOM   977   C  CB  . ILE A 1 125 ? 112.01009 147.72120 147.83884 1.000 95.38011  ? 123 ILE A CB  1 
ATOM   978   C  CG1 . ILE A 1 125 ? 113.14820 146.76798 147.47407 1.000 95.58317  ? 123 ILE A CG1 1 
ATOM   979   C  CG2 . ILE A 1 125 ? 110.87587 146.95900 148.50510 1.000 97.65113  ? 123 ILE A CG2 1 
ATOM   980   C  CD1 . ILE A 1 125 ? 112.69493 145.53993 146.71890 1.000 94.62272  ? 123 ILE A CD1 1 
ATOM   981   N  N   . MET A 1 126 ? 110.20451 150.35807 147.37710 1.000 105.65820 ? 124 MET A N   1 
ATOM   982   C  CA  . MET A 1 126 ? 108.99059 151.11828 147.64290 1.000 106.65851 ? 124 MET A CA  1 
ATOM   983   C  C   . MET A 1 126 ? 108.46267 151.84404 146.41219 1.000 105.68133 ? 124 MET A C   1 
ATOM   984   O  O   . MET A 1 126 ? 107.43899 152.52891 146.51001 1.000 111.68521 ? 124 MET A O   1 
ATOM   985   C  CB  . MET A 1 126 ? 109.23697 152.12401 148.77093 1.000 102.39746 ? 124 MET A CB  1 
ATOM   986   C  CG  . MET A 1 126 ? 109.27801 151.49797 150.15508 1.000 106.94097 ? 124 MET A CG  1 
ATOM   987   S  SD  . MET A 1 126 ? 109.47398 152.71203 151.47301 1.000 126.68005 ? 124 MET A SD  1 
ATOM   988   C  CE  . MET A 1 126 ? 110.83507 153.68602 150.83797 1.000 107.69478 ? 124 MET A CE  1 
ATOM   989   N  N   . GLY A 1 127 ? 109.12934 151.71581 145.26988 1.000 101.15124 ? 125 GLY A N   1 
ATOM   990   C  CA  . GLY A 1 127 ? 108.65090 152.31108 144.03390 1.000 99.96192  ? 125 GLY A CA  1 
ATOM   991   C  C   . GLY A 1 127 ? 108.66119 153.82359 144.00302 1.000 105.12619 ? 125 GLY A C   1 
ATOM   992   O  O   . GLY A 1 127 ? 107.74271 154.43315 143.44087 1.000 107.89422 ? 125 GLY A O   1 
ATOM   993   N  N   . GLU A 1 128 ? 109.67694 154.44723 144.59006 1.000 103.41314 ? 126 GLU A N   1 
ATOM   994   C  CA  . GLU A 1 128 ? 109.78599 155.89503 144.54407 1.000 98.98259  ? 126 GLU A CA  1 
ATOM   995   C  C   . GLU A 1 128 ? 110.34705 156.34697 143.19872 1.000 100.97789 ? 126 GLU A C   1 
ATOM   996   O  O   . GLU A 1 128 ? 110.96612 155.57592 142.46100 1.000 102.75097 ? 126 GLU A O   1 
ATOM   997   C  CB  . GLU A 1 128 ? 110.67211 156.40711 145.67908 1.000 97.05243  ? 126 GLU A CB  1 
ATOM   998   C  CG  . GLU A 1 128 ? 110.28992 155.88476 147.05203 1.000 104.40680 ? 126 GLU A CG  1 
ATOM   999   C  CD  . GLU A 1 128 ? 110.97997 156.63621 148.17195 1.000 110.50314 ? 126 GLU A CD  1 
ATOM   1000  O  OE1 . GLU A 1 128 ? 110.60002 157.79703 148.43106 1.000 118.37119 ? 126 GLU A OE1 1 
ATOM   1001  O  OE2 . GLU A 1 128 ? 111.90403 156.06890 148.79104 1.000 106.74111 ? 126 GLU A OE2 1 
ATOM   1002  N  N   . ILE A 1 129 ? 110.11588 157.61391 142.88343 1.000 103.24736 ? 127 ILE A N   1 
ATOM   1003  C  CA  . ILE A 1 129 ? 110.65909 158.18682 141.64685 1.000 102.50851 ? 127 ILE A CA  1 
ATOM   1004  C  C   . ILE A 1 129 ? 112.16876 158.34505 141.79268 1.000 104.65630 ? 127 ILE A C   1 
ATOM   1005  O  O   . ILE A 1 129 ? 112.63224 158.93908 142.78231 1.000 103.36069 ? 127 ILE A O   1 
ATOM   1006  C  CB  . ILE A 1 129 ? 109.99018 159.52822 141.34205 1.000 99.28156  ? 127 ILE A CB  1 
ATOM   1007  C  CG1 . ILE A 1 129 ? 108.55074 159.31694 140.86513 1.000 100.46072 ? 127 ILE A CG1 1 
ATOM   1008  C  CG2 . ILE A 1 129 ? 110.78605 160.29710 140.29992 1.000 93.22688  ? 127 ILE A CG2 1 
ATOM   1009  C  CD1 . ILE A 1 129 ? 108.35502 158.08600 140.00389 1.000 99.56360  ? 127 ILE A CD1 1 
ATOM   1010  N  N   . PRO A 1 130 ? 112.96902 157.83102 140.85909 1.000 102.65847 ? 128 PRO A N   1 
ATOM   1011  C  CA  . PRO A 1 130 ? 114.42592 157.95565 140.98692 1.000 92.37503  ? 128 PRO A CA  1 
ATOM   1012  C  C   . PRO A 1 130 ? 114.87114 159.40999 140.97223 1.000 83.96750  ? 128 PRO A C   1 
ATOM   1013  O  O   . PRO A 1 130 ? 114.29487 160.25123 140.27983 1.000 85.10543  ? 128 PRO A O   1 
ATOM   1014  C  CB  . PRO A 1 130 ? 114.95616 157.19177 139.76807 1.000 90.25667  ? 128 PRO A CB  1 
ATOM   1015  C  CG  . PRO A 1 130 ? 113.81896 157.17206 138.80286 1.000 91.65011  ? 128 PRO A CG  1 
ATOM   1016  C  CD  . PRO A 1 130 ? 112.57980 157.10597 139.63891 1.000 97.10680  ? 128 PRO A CD  1 
ATOM   1017  N  N   . GLY A 1 131 ? 115.91198 159.69781 141.75207 1.000 78.24200  ? 129 GLY A N   1 
ATOM   1018  C  CA  . GLY A 1 131 ? 116.43506 161.04232 141.83614 1.000 71.23244  ? 129 GLY A CA  1 
ATOM   1019  C  C   . GLY A 1 131 ? 117.27670 161.42297 140.63538 1.000 70.54446  ? 129 GLY A C   1 
ATOM   1020  O  O   . GLY A 1 131 ? 117.69123 160.58778 139.83360 1.000 74.79263  ? 129 GLY A O   1 
ATOM   1021  N  N   . ASP A 1 132 ? 117.52811 162.72819 140.51881 1.000 70.99299  ? 130 ASP A N   1 
ATOM   1022  C  CA  . ASP A 1 132 ? 118.32668 163.23098 139.40714 1.000 69.54293  ? 130 ASP A CA  1 
ATOM   1023  C  C   . ASP A 1 132 ? 119.79212 162.84098 139.54188 1.000 69.91378  ? 130 ASP A C   1 
ATOM   1024  O  O   . ASP A 1 132 ? 120.47013 162.63086 138.53064 1.000 73.59873  ? 130 ASP A O   1 
ATOM   1025  C  CB  . ASP A 1 132 ? 118.18915 164.74898 139.30814 1.000 74.58348  ? 130 ASP A CB  1 
ATOM   1026  C  CG  . ASP A 1 132 ? 116.79708 165.18037 138.90091 1.000 86.37282  ? 130 ASP A CG  1 
ATOM   1027  O  OD1 . ASP A 1 132 ? 116.00482 164.31476 138.47597 1.000 91.08296  ? 130 ASP A OD1 1 
ATOM   1028  O  OD2 . ASP A 1 132 ? 116.49390 166.38615 139.00797 1.000 89.85963  ? 130 ASP A OD2 1 
ATOM   1029  N  N   . TRP A 1 133 ? 120.29787 162.74440 140.76711 1.000 65.27733  ? 131 TRP A N   1 
ATOM   1030  C  CA  . TRP A 1 133 ? 121.68907 162.40206 141.01901 1.000 58.89308  ? 131 TRP A CA  1 
ATOM   1031  C  C   . TRP A 1 133 ? 121.75771 161.15193 141.88036 1.000 61.32122  ? 131 TRP A C   1 
ATOM   1032  O  O   . TRP A 1 133 ? 120.93590 160.96505 142.78223 1.000 71.98229  ? 131 TRP A O   1 
ATOM   1033  C  CB  . TRP A 1 133 ? 122.42319 163.55300 141.70805 1.000 61.00448  ? 131 TRP A CB  1 
ATOM   1034  C  CG  . TRP A 1 133 ? 122.65596 164.71904 140.81002 1.000 67.28476  ? 131 TRP A CG  1 
ATOM   1035  C  CD1 . TRP A 1 133 ? 121.81664 165.77101 140.59913 1.000 63.96781  ? 131 TRP A CD1 1 
ATOM   1036  C  CD2 . TRP A 1 133 ? 123.80416 164.94994 139.98898 1.000 65.31702  ? 131 TRP A CD2 1 
ATOM   1037  N  NE1 . TRP A 1 133 ? 122.37226 166.64619 139.69984 1.000 67.64093  ? 131 TRP A NE1 1 
ATOM   1038  C  CE2 . TRP A 1 133 ? 123.59357 166.16422 139.31016 1.000 65.89488  ? 131 TRP A CE2 1 
ATOM   1039  C  CE3 . TRP A 1 133 ? 124.99112 164.24868 139.76406 1.000 61.33626  ? 131 TRP A CE3 1 
ATOM   1040  C  CZ2 . TRP A 1 133 ? 124.52510 166.69225 138.42273 1.000 68.52216  ? 131 TRP A CZ2 1 
ATOM   1041  C  CZ3 . TRP A 1 133 ? 125.91330 164.77387 138.88294 1.000 64.75616  ? 131 TRP A CZ3 1 
ATOM   1042  C  CH2 . TRP A 1 133 ? 125.67612 165.98319 138.22287 1.000 68.43572  ? 131 TRP A CH2 1 
ATOM   1043  N  N   . ILE A 1 134 ? 122.73615 160.29506 141.59866 1.000 63.01076  ? 132 ILE A N   1 
ATOM   1044  C  CA  . ILE A 1 134 ? 122.92109 159.06499 142.35391 1.000 62.10552  ? 132 ILE A CA  1 
ATOM   1045  C  C   . ILE A 1 134 ? 124.38936 158.90903 142.71822 1.000 64.58217  ? 132 ILE A C   1 
ATOM   1046  O  O   . ILE A 1 134 ? 125.28612 159.37419 142.00668 1.000 69.49452  ? 132 ILE A O   1 
ATOM   1047  C  CB  . ILE A 1 134 ? 122.42278 157.82309 141.57878 1.000 66.80902  ? 132 ILE A CB  1 
ATOM   1048  C  CG1 . ILE A 1 134 ? 122.10072 156.68314 142.54524 1.000 63.14925  ? 132 ILE A CG1 1 
ATOM   1049  C  CG2 . ILE A 1 134 ? 123.45610 157.36392 140.56682 1.000 63.07757  ? 132 ILE A CG2 1 
ATOM   1050  C  CD1 . ILE A 1 134 ? 121.51394 155.46786 141.87494 1.000 62.29884  ? 132 ILE A CD1 1 
ATOM   1051  N  N   . THR A 1 135 ? 124.62307 158.27171 143.86027 1.000 66.02763  ? 133 THR A N   1 
ATOM   1052  C  CA  . THR A 1 135 ? 125.93779 157.78247 144.24565 1.000 64.01173  ? 133 THR A CA  1 
ATOM   1053  C  C   . THR A 1 135 ? 125.79915 156.31814 144.63589 1.000 66.33755  ? 133 THR A C   1 
ATOM   1054  O  O   . THR A 1 135 ? 124.80149 155.91970 145.24024 1.000 70.26628  ? 133 THR A O   1 
ATOM   1055  C  CB  . THR A 1 135 ? 126.55411 158.61803 145.38995 1.000 66.71683  ? 133 THR A CB  1 
ATOM   1056  O  OG1 . THR A 1 135 ? 127.97712 158.45100 145.39398 1.000 71.09583  ? 133 THR A OG1 1 
ATOM   1057  C  CG2 . THR A 1 135 ? 125.99784 158.21897 146.74723 1.000 70.44899  ? 133 THR A CG2 1 
ATOM   1058  N  N   . VAL A 1 136 ? 126.77110 155.50701 144.23492 1.000 64.36745  ? 134 VAL A N   1 
ATOM   1059  C  CA  . VAL A 1 136 ? 126.71090 154.06292 144.42884 1.000 61.75298  ? 134 VAL A CA  1 
ATOM   1060  C  C   . VAL A 1 136 ? 128.07544 153.58379 144.89621 1.000 64.60942  ? 134 VAL A C   1 
ATOM   1061  O  O   . VAL A 1 136 ? 129.10199 153.97810 144.33278 1.000 69.94669  ? 134 VAL A O   1 
ATOM   1062  C  CB  . VAL A 1 136 ? 126.29415 153.33216 143.13596 1.000 60.03122  ? 134 VAL A CB  1 
ATOM   1063  C  CG1 . VAL A 1 136 ? 126.60902 151.84968 143.22702 1.000 62.34349  ? 134 VAL A CG1 1 
ATOM   1064  C  CG2 . VAL A 1 136 ? 124.81971 153.54709 142.85501 1.000 59.95446  ? 134 VAL A CG2 1 
ATOM   1065  N  N   . TYR A 1 137 ? 128.09334 152.73824 145.92465 1.000 64.76061  ? 135 TYR A N   1 
ATOM   1066  C  CA  . TYR A 1 137 ? 129.35453 152.14386 146.34471 1.000 61.20318  ? 135 TYR A CA  1 
ATOM   1067  C  C   . TYR A 1 137 ? 129.08242 150.85165 147.09445 1.000 62.52301  ? 135 TYR A C   1 
ATOM   1068  O  O   . TYR A 1 137 ? 128.01081 150.69410 147.69307 1.000 67.80180  ? 135 TYR A O   1 
ATOM   1069  C  CB  . TYR A 1 137 ? 130.17424 153.11128 147.21393 1.000 60.09690  ? 135 TYR A CB  1 
ATOM   1070  C  CG  . TYR A 1 137 ? 129.47934 153.62598 148.45185 1.000 66.22913  ? 135 TYR A CG  1 
ATOM   1071  C  CD1 . TYR A 1 137 ? 128.49181 154.59601 148.36590 1.000 65.85093  ? 135 TYR A CD1 1 
ATOM   1072  C  CD2 . TYR A 1 137 ? 129.83308 153.16200 149.71000 1.000 67.43102  ? 135 TYR A CD2 1 
ATOM   1073  C  CE1 . TYR A 1 137 ? 127.86576 155.07513 149.49283 1.000 68.59650  ? 135 TYR A CE1 1 
ATOM   1074  C  CE2 . TYR A 1 137 ? 129.21309 153.63781 150.84322 1.000 67.59925  ? 135 TYR A CE2 1 
ATOM   1075  C  CZ  . TYR A 1 137 ? 128.22887 154.59304 150.72794 1.000 72.94246  ? 135 TYR A CZ  1 
ATOM   1076  O  OH  . TYR A 1 137 ? 127.60175 155.07314 151.85024 1.000 78.33473  ? 135 TYR A OH  1 
ATOM   1077  N  N   . PRO A 1 138 ? 130.01701 149.91028 147.06986 1.000 64.64725  ? 136 PRO A N   1 
ATOM   1078  C  CA  . PRO A 1 138 ? 129.89781 148.71672 147.90529 1.000 64.11808  ? 136 PRO A CA  1 
ATOM   1079  C  C   . PRO A 1 138 ? 130.38877 148.99701 149.31886 1.000 68.47548  ? 136 PRO A C   1 
ATOM   1080  O  O   . PRO A 1 138 ? 131.00415 150.02336 149.60607 1.000 77.62207  ? 136 PRO A O   1 
ATOM   1081  C  CB  . PRO A 1 138 ? 130.79696 147.71072 147.19107 1.000 60.76831  ? 136 PRO A CB  1 
ATOM   1082  C  CG  . PRO A 1 138 ? 131.86231 148.55294 146.59381 1.000 57.64694  ? 136 PRO A CG  1 
ATOM   1083  C  CD  . PRO A 1 138 ? 131.20822 149.85610 146.20468 1.000 61.69803  ? 136 PRO A CD  1 
ATOM   1084  N  N   . PHE A 1 139 ? 130.10398 148.05192 150.20775 1.000 62.22583  ? 137 PHE A N   1 
ATOM   1085  C  CA  . PHE A 1 139 ? 130.41520 148.22629 151.61629 1.000 59.39845  ? 137 PHE A CA  1 
ATOM   1086  C  C   . PHE A 1 139 ? 130.76892 146.88188 152.22909 1.000 64.25112  ? 137 PHE A C   1 
ATOM   1087  O  O   . PHE A 1 139 ? 130.10364 145.87666 151.96695 1.000 70.56030  ? 137 PHE A O   1 
ATOM   1088  C  CB  . PHE A 1 139 ? 129.23651 148.85379 152.36481 1.000 60.16089  ? 137 PHE A CB  1 
ATOM   1089  C  CG  . PHE A 1 139 ? 129.62507 149.54519 153.63303 1.000 65.59040  ? 137 PHE A CG  1 
ATOM   1090  C  CD1 . PHE A 1 139 ? 130.09696 150.84419 153.61077 1.000 70.52691  ? 137 PHE A CD1 1 
ATOM   1091  C  CD2 . PHE A 1 139 ? 129.51588 148.89769 154.84903 1.000 63.77166  ? 137 PHE A CD2 1 
ATOM   1092  C  CE1 . PHE A 1 139 ? 130.45213 151.48324 154.77701 1.000 72.71155  ? 137 PHE A CE1 1 
ATOM   1093  C  CE2 . PHE A 1 139 ? 129.87002 149.53194 156.01732 1.000 62.42837  ? 137 PHE A CE2 1 
ATOM   1094  C  CZ  . PHE A 1 139 ? 130.33811 150.82615 155.98134 1.000 67.87249  ? 137 PHE A CZ  1 
ATOM   1095  N  N   . VAL A 1 140 ? 131.82129 146.87510 153.04218 1.000 65.41487  ? 138 VAL A N   1 
ATOM   1096  C  CA  . VAL A 1 140 ? 132.23655 145.70100 153.79877 1.000 66.14577  ? 138 VAL A CA  1 
ATOM   1097  C  C   . VAL A 1 140 ? 132.40632 146.12328 155.25018 1.000 66.24854  ? 138 VAL A C   1 
ATOM   1098  O  O   . VAL A 1 140 ? 133.16207 147.05709 155.54305 1.000 70.53569  ? 138 VAL A O   1 
ATOM   1099  C  CB  . VAL A 1 140 ? 133.53938 145.09101 153.25597 1.000 66.15373  ? 138 VAL A CB  1 
ATOM   1100  C  CG1 . VAL A 1 140 ? 133.97902 143.93187 154.12705 1.000 65.65267  ? 138 VAL A CG1 1 
ATOM   1101  C  CG2 . VAL A 1 140 ? 133.35596 144.63604 151.81786 1.000 64.73865  ? 138 VAL A CG2 1 
ATOM   1102  N  N   . ARG A 1 141 ? 131.70875 145.44176 156.15300 1.000 66.09924  ? 139 ARG A N   1 
ATOM   1103  C  CA  . ARG A 1 141 ? 131.79391 145.75394 157.56893 1.000 62.39851  ? 139 ARG A CA  1 
ATOM   1104  C  C   . ARG A 1 141 ? 133.04124 145.12293 158.18182 1.000 65.99036  ? 139 ARG A C   1 
ATOM   1105  O  O   . ARG A 1 141 ? 133.74407 144.32589 157.55580 1.000 71.46455  ? 139 ARG A O   1 
ATOM   1106  C  CB  . ARG A 1 141 ? 130.54394 145.26979 158.30100 1.000 60.85351  ? 139 ARG A CB  1 
ATOM   1107  C  CG  . ARG A 1 141 ? 129.32490 146.14799 158.10184 1.000 61.72311  ? 139 ARG A CG  1 
ATOM   1108  C  CD  . ARG A 1 141 ? 129.32914 147.31392 159.07018 1.000 63.45354  ? 139 ARG A CD  1 
ATOM   1109  N  NE  . ARG A 1 141 ? 128.17877 148.18678 158.87687 1.000 66.61639  ? 139 ARG A NE  1 
ATOM   1110  C  CZ  . ARG A 1 141 ? 128.19613 149.49817 159.06693 1.000 67.06496  ? 139 ARG A CZ  1 
ATOM   1111  N  NH1 . ARG A 1 141 ? 129.29330 150.12523 159.45518 1.000 63.99482  ? 139 ARG A NH1 1 
ATOM   1112  N  NH2 . ARG A 1 141 ? 127.08556 150.19820 158.85896 1.000 71.27409  ? 139 ARG A NH2 1 
ATOM   1113  N  N   . SER A 1 142 ? 133.31268 145.49319 159.42933 1.000 68.04879  ? 140 SER A N   1 
ATOM   1114  C  CA  . SER A 1 142 ? 134.42518 144.90478 160.15486 1.000 65.61953  ? 140 SER A CA  1 
ATOM   1115  C  C   . SER A 1 142 ? 134.14890 143.43237 160.44687 1.000 68.81781  ? 140 SER A C   1 
ATOM   1116  O  O   . SER A 1 142 ? 133.01363 142.95575 160.36998 1.000 76.91512  ? 140 SER A O   1 
ATOM   1117  C  CB  . SER A 1 142 ? 134.68116 145.66516 161.45520 1.000 67.44490  ? 140 SER A CB  1 
ATOM   1118  O  OG  . SER A 1 142 ? 133.58479 145.54293 162.34217 1.000 76.58482  ? 140 SER A OG  1 
ATOM   1119  N  N   . TYR A 1 143 ? 135.21732 142.70684 160.78201 1.000 66.54510  ? 141 TYR A N   1 
ATOM   1120  C  CA  . TYR A 1 143 ? 135.10287 141.26518 160.97828 1.000 68.27539  ? 141 TYR A CA  1 
ATOM   1121  C  C   . TYR A 1 143 ? 134.20711 140.92992 162.16469 1.000 73.83016  ? 141 TYR A C   1 
ATOM   1122  O  O   . TYR A 1 143 ? 133.44763 139.95565 162.12117 1.000 82.61390  ? 141 TYR A O   1 
ATOM   1123  C  CB  . TYR A 1 143 ? 136.49013 140.65301 161.16314 1.000 69.66818  ? 141 TYR A CB  1 
ATOM   1124  C  CG  . TYR A 1 143 ? 137.26595 140.50168 159.87609 1.000 70.18060  ? 141 TYR A CG  1 
ATOM   1125  C  CD1 . TYR A 1 143 ? 136.79276 139.69985 158.84804 1.000 70.65253  ? 141 TYR A CD1 1 
ATOM   1126  C  CD2 . TYR A 1 143 ? 138.47225 141.15933 159.69016 1.000 66.60758  ? 141 TYR A CD2 1 
ATOM   1127  C  CE1 . TYR A 1 143 ? 137.49901 139.55795 157.67181 1.000 68.26120  ? 141 TYR A CE1 1 
ATOM   1128  C  CE2 . TYR A 1 143 ? 139.18525 141.02418 158.51711 1.000 66.32362  ? 141 TYR A CE2 1 
ATOM   1129  C  CZ  . TYR A 1 143 ? 138.69476 140.22287 157.51195 1.000 71.15883  ? 141 TYR A CZ  1 
ATOM   1130  O  OH  . TYR A 1 143 ? 139.40217 140.08595 156.34176 1.000 76.93284  ? 141 TYR A OH  1 
ATOM   1131  N  N   . ASP A 1 144 ? 134.27915 141.72212 163.23095 1.000 72.47074  ? 142 ASP A N   1 
ATOM   1132  C  CA  . ASP A 1 144 ? 133.52801 141.46461 164.45199 1.000 73.33766  ? 142 ASP A CA  1 
ATOM   1133  C  C   . ASP A 1 144 ? 132.16895 142.15206 164.47314 1.000 75.36801  ? 142 ASP A C   1 
ATOM   1134  O  O   . ASP A 1 144 ? 131.49284 142.12509 165.50611 1.000 80.51530  ? 142 ASP A O   1 
ATOM   1135  C  CB  . ASP A 1 144 ? 134.34421 141.90095 165.67025 1.000 76.79635  ? 142 ASP A CB  1 
ATOM   1136  C  CG  . ASP A 1 144 ? 134.46596 143.40698 165.78117 1.000 87.52965  ? 142 ASP A CG  1 
ATOM   1137  O  OD1 . ASP A 1 144 ? 134.51907 144.08208 164.73276 1.000 84.30798  ? 142 ASP A OD1 1 
ATOM   1138  O  OD2 . ASP A 1 144 ? 134.50901 143.91710 166.91918 1.000 96.92965  ? 142 ASP A OD2 1 
ATOM   1139  N  N   . TRP A 1 145 ? 131.76012 142.76906 163.36307 1.000 72.36022  ? 143 TRP A N   1 
ATOM   1140  C  CA  . TRP A 1 145 ? 130.52903 143.55323 163.35374 1.000 66.44612  ? 143 TRP A CA  1 
ATOM   1141  C  C   . TRP A 1 145 ? 129.30208 142.68499 163.60496 1.000 65.69999  ? 143 TRP A C   1 
ATOM   1142  O  O   . TRP A 1 145 ? 128.40568 143.07128 164.36333 1.000 69.76004  ? 143 TRP A O   1 
ATOM   1143  C  CB  . TRP A 1 145 ? 130.40113 144.29107 162.02206 1.000 63.84603  ? 143 TRP A CB  1 
ATOM   1144  C  CG  . TRP A 1 145 ? 129.05818 144.90374 161.77783 1.000 65.86872  ? 143 TRP A CG  1 
ATOM   1145  C  CD1 . TRP A 1 145 ? 128.09014 144.44074 160.93872 1.000 67.62001  ? 143 TRP A CD1 1 
ATOM   1146  C  CD2 . TRP A 1 145 ? 128.54097 146.10341 162.36318 1.000 65.91822  ? 143 TRP A CD2 1 
ATOM   1147  N  NE1 . TRP A 1 145 ? 126.99946 145.27216 160.96881 1.000 69.09115  ? 143 TRP A NE1 1 
ATOM   1148  C  CE2 . TRP A 1 145 ? 127.25124 146.30174 161.83601 1.000 65.68558  ? 143 TRP A CE2 1 
ATOM   1149  C  CE3 . TRP A 1 145 ? 129.04120 147.02595 163.28494 1.000 64.99329  ? 143 TRP A CE3 1 
ATOM   1150  C  CZ2 . TRP A 1 145 ? 126.45654 147.38498 162.19802 1.000 63.66275  ? 143 TRP A CZ2 1 
ATOM   1151  C  CZ3 . TRP A 1 145 ? 128.25114 148.10022 163.64230 1.000 63.80748  ? 143 TRP A CZ3 1 
ATOM   1152  C  CH2 . TRP A 1 145 ? 126.97289 148.27009 163.10199 1.000 65.40444  ? 143 TRP A CH2 1 
ATOM   1153  N  N   . TYR A 1 146 ? 129.24111 141.50895 162.98082 1.000 65.36070  ? 144 TYR A N   1 
ATOM   1154  C  CA  . TYR A 1 146 ? 128.02501 140.70706 163.04820 1.000 65.53857  ? 144 TYR A CA  1 
ATOM   1155  C  C   . TYR A 1 146 ? 127.94088 139.87291 164.31997 1.000 72.28528  ? 144 TYR A C   1 
ATOM   1156  O  O   . TYR A 1 146 ? 126.83574 139.53602 164.75708 1.000 80.67636  ? 144 TYR A O   1 
ATOM   1157  C  CB  . TYR A 1 146 ? 127.92305 139.81070 161.81487 1.000 63.67720  ? 144 TYR A CB  1 
ATOM   1158  C  CG  . TYR A 1 146 ? 127.91113 140.58599 160.51899 1.000 67.46388  ? 144 TYR A CG  1 
ATOM   1159  C  CD1 . TYR A 1 146 ? 126.72174 141.05599 159.98215 1.000 66.72041  ? 144 TYR A CD1 1 
ATOM   1160  C  CD2 . TYR A 1 146 ? 129.08904 140.85586 159.83714 1.000 69.12126  ? 144 TYR A CD2 1 
ATOM   1161  C  CE1 . TYR A 1 146 ? 126.70482 141.76896 158.80280 1.000 68.26971  ? 144 TYR A CE1 1 
ATOM   1162  C  CE2 . TYR A 1 146 ? 129.08131 141.56706 158.65679 1.000 68.59174  ? 144 TYR A CE2 1 
ATOM   1163  C  CZ  . TYR A 1 146 ? 127.88697 142.02094 158.14393 1.000 71.03652  ? 144 TYR A CZ  1 
ATOM   1164  O  OH  . TYR A 1 146 ? 127.87500 142.73013 156.96678 1.000 69.97879  ? 144 TYR A OH  1 
ATOM   1165  N  N   . ILE A 1 147 ? 129.08026 139.53013 164.93072 1.000 73.73159  ? 145 ILE A N   1 
ATOM   1166  C  CA  . ILE A 1 147 ? 129.06293 138.78479 166.18523 1.000 78.93756  ? 145 ILE A CA  1 
ATOM   1167  C  C   . ILE A 1 147 ? 129.06095 139.69711 167.39984 1.000 81.63861  ? 145 ILE A C   1 
ATOM   1168  O  O   . ILE A 1 147 ? 129.04000 139.20288 168.53534 1.000 86.07681  ? 145 ILE A O   1 
ATOM   1169  C  CB  . ILE A 1 147 ? 130.25181 137.80901 166.27603 1.000 79.37477  ? 145 ILE A CB  1 
ATOM   1170  C  CG1 . ILE A 1 147 ? 131.57308 138.57118 166.21398 1.000 75.33324  ? 145 ILE A CG1 1 
ATOM   1171  C  CG2 . ILE A 1 147 ? 130.16901 136.77884 165.16984 1.000 76.60942  ? 145 ILE A CG2 1 
ATOM   1172  C  CD1 . ILE A 1 147 ? 132.76428 137.67896 166.02599 1.000 78.13090  ? 145 ILE A CD1 1 
ATOM   1173  N  N   . MET A 1 148 ? 129.08988 141.01079 167.19880 1.000 81.78523  ? 146 MET A N   1 
ATOM   1174  C  CA  . MET A 1 148 ? 128.92906 141.94514 168.30112 1.000 79.01357  ? 146 MET A CA  1 
ATOM   1175  C  C   . MET A 1 148 ? 127.54606 141.77995 168.92177 1.000 84.14403  ? 146 MET A C   1 
ATOM   1176  O  O   . MET A 1 148 ? 126.58179 141.41104 168.24591 1.000 87.77945  ? 146 MET A O   1 
ATOM   1177  C  CB  . MET A 1 148 ? 129.13813 143.37813 167.80099 1.000 74.39097  ? 146 MET A CB  1 
ATOM   1178  C  CG  . MET A 1 148 ? 128.45798 144.46599 168.61619 1.000 80.82311  ? 146 MET A CG  1 
ATOM   1179  S  SD  . MET A 1 148 ? 128.44875 146.06408 167.78304 1.000 87.69934  ? 146 MET A SD  1 
ATOM   1180  C  CE  . MET A 1 148 ? 130.00221 145.99500 166.89887 1.000 71.96942  ? 146 MET A CE  1 
ATOM   1181  N  N   . ASP A 1 149 ? 127.46893 142.01496 170.23719 1.000 85.20314  ? 147 ASP A N   1 
ATOM   1182  C  CA  . ASP A 1 149 ? 126.23405 141.97412 171.01407 1.000 82.49810  ? 147 ASP A CA  1 
ATOM   1183  C  C   . ASP A 1 149 ? 125.09579 142.62818 170.23899 1.000 84.97659  ? 147 ASP A C   1 
ATOM   1184  O  O   . ASP A 1 149 ? 125.20320 143.79822 169.85094 1.000 87.61375  ? 147 ASP A O   1 
ATOM   1185  C  CB  . ASP A 1 149 ? 126.44021 142.67319 172.36004 1.000 87.52208  ? 147 ASP A CB  1 
ATOM   1186  C  CG  . ASP A 1 149 ? 125.21397 142.61493 173.25002 1.000 96.89377  ? 147 ASP A CG  1 
ATOM   1187  O  OD1 . ASP A 1 149 ? 124.36594 141.72186 173.05407 1.000 97.05368  ? 147 ASP A OD1 1 
ATOM   1188  O  OD2 . ASP A 1 149 ? 125.09893 143.47007 174.15211 1.000 104.12137 ? 147 ASP A OD2 1 
ATOM   1189  N  N   . PRO A 1 150 ? 124.00412 141.90197 169.98004 1.000 83.89155  ? 148 PRO A N   1 
ATOM   1190  C  CA  . PRO A 1 150 ? 122.93309 142.46115 169.13798 1.000 85.31831  ? 148 PRO A CA  1 
ATOM   1191  C  C   . PRO A 1 150 ? 122.36513 143.77282 169.64622 1.000 88.22930  ? 148 PRO A C   1 
ATOM   1192  O  O   . PRO A 1 150 ? 121.99588 144.62526 168.83088 1.000 90.21692  ? 148 PRO A O   1 
ATOM   1193  C  CB  . PRO A 1 150 ? 121.87369 141.35193 169.14177 1.000 81.26600  ? 148 PRO A CB  1 
ATOM   1194  C  CG  . PRO A 1 150 ? 122.63291 140.10572 169.39510 1.000 80.61325  ? 148 PRO A CG  1 
ATOM   1195  C  CD  . PRO A 1 150 ? 123.80410 140.46981 170.25909 1.000 81.27290  ? 148 PRO A CD  1 
ATOM   1196  N  N   . GLN A 1 151 ? 122.27487 143.96393 170.96385 1.000 86.98550  ? 149 GLN A N   1 
ATOM   1197  C  CA  . GLN A 1 151 ? 121.78120 145.23413 171.48683 1.000 88.23610  ? 149 GLN A CA  1 
ATOM   1198  C  C   . GLN A 1 151 ? 122.72457 146.37887 171.13711 1.000 85.82814  ? 149 GLN A C   1 
ATOM   1199  O  O   . GLN A 1 151 ? 122.27906 147.46616 170.74991 1.000 88.01271  ? 149 GLN A O   1 
ATOM   1200  C  CB  . GLN A 1 151 ? 121.58908 145.13783 172.99932 1.000 93.32466  ? 149 GLN A CB  1 
ATOM   1201  C  CG  . GLN A 1 151 ? 120.23190 144.59920 173.42109 1.000 102.24938 ? 149 GLN A CG  1 
ATOM   1202  C  CD  . GLN A 1 151 ? 119.11122 145.05789 172.50921 1.000 113.31630 ? 149 GLN A CD  1 
ATOM   1203  O  OE1 . GLN A 1 151 ? 118.60890 144.29007 171.68891 1.000 110.20492 ? 149 GLN A OE1 1 
ATOM   1204  N  NE2 . GLN A 1 151 ? 118.71289 146.31700 172.64890 1.000 115.75369 ? 149 GLN A NE2 1 
ATOM   1205  N  N   . LYS A 1 152 ? 124.03379 146.15155 171.26802 1.000 83.01531  ? 150 LYS A N   1 
ATOM   1206  C  CA  . LYS A 1 152 ? 125.00721 147.18654 170.93493 1.000 80.63467  ? 150 LYS A CA  1 
ATOM   1207  C  C   . LYS A 1 152 ? 124.95085 147.54516 169.45522 1.000 81.81224  ? 150 LYS A C   1 
ATOM   1208  O  O   . LYS A 1 152 ? 124.96299 148.72846 169.09289 1.000 87.51902  ? 150 LYS A O   1 
ATOM   1209  C  CB  . LYS A 1 152 ? 126.40924 146.71987 171.32418 1.000 83.78087  ? 150 LYS A CB  1 
ATOM   1210  C  CG  . LYS A 1 152 ? 127.51893 147.68722 170.95995 1.000 92.73597  ? 150 LYS A CG  1 
ATOM   1211  C  CD  . LYS A 1 152 ? 128.76602 147.42505 171.78700 1.000 98.85017  ? 150 LYS A CD  1 
ATOM   1212  C  CE  . LYS A 1 152 ? 130.02606 147.64092 170.96696 1.000 99.64567  ? 150 LYS A CE  1 
ATOM   1213  N  NZ  . LYS A 1 152 ? 130.43203 149.07207 170.93900 1.000 102.66226 ? 150 LYS A NZ  1 
ATOM   1214  N  N   . ARG A 1 153 ? 124.88203 146.53546 168.58505 1.000 76.97235  ? 151 ARG A N   1 
ATOM   1215  C  CA  . ARG A 1 153 ? 124.79528 146.79802 167.15280 1.000 74.97768  ? 151 ARG A CA  1 
ATOM   1216  C  C   . ARG A 1 153 ? 123.49417 147.50590 166.80101 1.000 79.53550  ? 151 ARG A C   1 
ATOM   1217  O  O   . ARG A 1 153 ? 123.47592 148.39722 165.94480 1.000 82.91917  ? 151 ARG A O   1 
ATOM   1218  C  CB  . ARG A 1 153 ? 124.92882 145.49195 166.37000 1.000 71.03958  ? 151 ARG A CB  1 
ATOM   1219  C  CG  . ARG A 1 153 ? 124.94508 145.67718 164.86199 1.000 69.00299  ? 151 ARG A CG  1 
ATOM   1220  C  CD  . ARG A 1 153 ? 125.29905 144.39105 164.13286 1.000 69.20857  ? 151 ARG A CD  1 
ATOM   1221  N  NE  . ARG A 1 153 ? 124.33903 143.32515 164.38992 1.000 76.37534  ? 151 ARG A NE  1 
ATOM   1222  C  CZ  . ARG A 1 153 ? 124.56082 142.29661 165.19635 1.000 77.02647  ? 151 ARG A CZ  1 
ATOM   1223  N  NH1 . ARG A 1 153 ? 125.70610 142.16102 165.84397 1.000 76.41129  ? 151 ARG A NH1 1 
ATOM   1224  N  NH2 . ARG A 1 153 ? 123.60895 141.38292 165.35896 1.000 78.53553  ? 151 ARG A NH2 1 
ATOM   1225  N  N   . ARG A 1 154 ? 122.39313 147.11878 167.44820 1.000 78.80974  ? 152 ARG A N   1 
ATOM   1226  C  CA  . ARG A 1 154 ? 121.11784 147.78016 167.19962 1.000 79.14939  ? 152 ARG A CA  1 
ATOM   1227  C  C   . ARG A 1 154 ? 121.16564 149.24408 167.61561 1.000 80.48720  ? 152 ARG A C   1 
ATOM   1228  O  O   . ARG A 1 154 ? 120.65397 150.11399 166.90399 1.000 83.17985  ? 152 ARG A O   1 
ATOM   1229  C  CB  . ARG A 1 154 ? 119.99589 147.04589 167.93226 1.000 82.92609  ? 152 ARG A CB  1 
ATOM   1230  C  CG  . ARG A 1 154 ? 118.61997 147.64722 167.71395 1.000 94.54008  ? 152 ARG A CG  1 
ATOM   1231  C  CD  . ARG A 1 154 ? 117.73889 147.47691 168.93906 1.000 100.57573 ? 152 ARG A CD  1 
ATOM   1232  N  NE  . ARG A 1 154 ? 117.36189 146.08423 169.14660 1.000 107.98176 ? 152 ARG A NE  1 
ATOM   1233  C  CZ  . ARG A 1 154 ? 116.36896 145.47539 168.51228 1.000 112.05980 ? 152 ARG A CZ  1 
ATOM   1234  N  NH1 . ARG A 1 154 ? 115.62608 146.11021 167.62005 1.000 107.43998 ? 152 ARG A NH1 1 
ATOM   1235  N  NH2 . ARG A 1 154 ? 116.11601 144.19719 168.77801 1.000 110.98565 ? 152 ARG A NH2 1 
ATOM   1236  N  N   . LYS A 1 155 ? 121.77923 149.53703 168.76450 1.000 78.53592  ? 153 LYS A N   1 
ATOM   1237  C  CA  . LYS A 1 155 ? 121.91394 150.92574 169.19475 1.000 75.04906  ? 153 LYS A CA  1 
ATOM   1238  C  C   . LYS A 1 155 ? 122.79154 151.71920 168.23408 1.000 79.07899  ? 153 LYS A C   1 
ATOM   1239  O  O   . LYS A 1 155 ? 122.48098 152.87126 167.89995 1.000 83.73085  ? 153 LYS A O   1 
ATOM   1240  C  CB  . LYS A 1 155 ? 122.48304 150.98091 170.61130 1.000 78.00575  ? 153 LYS A CB  1 
ATOM   1241  C  CG  . LYS A 1 155 ? 122.59706 152.38318 171.17801 1.000 90.16982  ? 153 LYS A CG  1 
ATOM   1242  C  CD  . LYS A 1 155 ? 122.63196 152.36303 172.69607 1.000 99.26972  ? 153 LYS A CD  1 
ATOM   1243  C  CE  . LYS A 1 155 ? 123.52395 153.46597 173.24105 1.000 102.97408 ? 153 LYS A CE  1 
ATOM   1244  N  NZ  . LYS A 1 155 ? 124.82705 153.52901 172.52496 1.000 104.99064 ? 153 LYS A NZ  1 
ATOM   1245  N  N   . ILE A 1 156 ? 123.89244 151.11669 167.77697 1.000 78.21165  ? 154 ILE A N   1 
ATOM   1246  C  CA  . ILE A 1 156 ? 124.77103 151.79510 166.82812 1.000 75.34693  ? 154 ILE A CA  1 
ATOM   1247  C  C   . ILE A 1 156 ? 124.02468 152.10119 165.53674 1.000 75.96442  ? 154 ILE A C   1 
ATOM   1248  O  O   . ILE A 1 156 ? 124.12114 153.20752 164.99401 1.000 82.24899  ? 154 ILE A O   1 
ATOM   1249  C  CB  . ILE A 1 156 ? 126.03301 150.95183 166.56791 1.000 74.79079  ? 154 ILE A CB  1 
ATOM   1250  C  CG1 . ILE A 1 156 ? 126.95699 150.98502 167.78433 1.000 81.32543  ? 154 ILE A CG1 1 
ATOM   1251  C  CG2 . ILE A 1 156 ? 126.76803 151.45004 165.33582 1.000 72.06186  ? 154 ILE A CG2 1 
ATOM   1252  C  CD1 . ILE A 1 156 ? 128.08612 149.98687 167.71506 1.000 78.09065  ? 154 ILE A CD1 1 
ATOM   1253  N  N   . LEU A 1 157 ? 123.25957 151.13218 165.03126 1.000 76.24532  ? 155 LEU A N   1 
ATOM   1254  C  CA  . LEU A 1 157 ? 122.51297 151.34533 163.79684 1.000 76.10559  ? 155 LEU A CA  1 
ATOM   1255  C  C   . LEU A 1 157 ? 121.39824 152.36584 163.98225 1.000 77.61610  ? 155 LEU A C   1 
ATOM   1256  O  O   . LEU A 1 157 ? 121.10405 153.13315 163.05972 1.000 81.73191  ? 155 LEU A O   1 
ATOM   1257  C  CB  . LEU A 1 157 ? 121.94873 150.01869 163.29277 1.000 76.04530  ? 155 LEU A CB  1 
ATOM   1258  C  CG  . LEU A 1 157 ? 122.95510 149.11405 162.57828 1.000 76.76570  ? 155 LEU A CG  1 
ATOM   1259  C  CD1 . LEU A 1 157 ? 122.36281 147.74083 162.31498 1.000 78.64599  ? 155 LEU A CD1 1 
ATOM   1260  C  CD2 . LEU A 1 157 ? 123.43100 149.75411 161.28671 1.000 75.92268  ? 155 LEU A CD2 1 
ATOM   1261  N  N   . ALA A 1 158 ? 120.76948 152.39314 165.15902 1.000 78.11113  ? 156 ALA A N   1 
ATOM   1262  C  CA  . ALA A 1 158 ? 119.74825 153.39874 165.42590 1.000 78.68115  ? 156 ALA A CA  1 
ATOM   1263  C  C   . ALA A 1 158 ? 120.34451 154.79842 165.42907 1.000 80.10170  ? 156 ALA A C   1 
ATOM   1264  O  O   . ALA A 1 158 ? 119.76609 155.72851 164.85590 1.000 85.01343  ? 156 ALA A O   1 
ATOM   1265  C  CB  . ALA A 1 158 ? 119.05771 153.10499 166.75630 1.000 78.86325  ? 156 ALA A CB  1 
ATOM   1266  N  N   . GLU A 1 159 ? 121.50680 154.96715 166.06425 1.000 75.65858  ? 157 GLU A N   1 
ATOM   1267  C  CA  . GLU A 1 159 ? 122.17448 156.26522 166.03504 1.000 74.60212  ? 157 GLU A CA  1 
ATOM   1268  C  C   . GLU A 1 159 ? 122.59567 156.62975 164.61772 1.000 78.17930  ? 157 GLU A C   1 
ATOM   1269  O  O   . GLU A 1 159 ? 122.49755 157.79313 164.20657 1.000 84.85298  ? 157 GLU A O   1 
ATOM   1270  C  CB  . GLU A 1 159 ? 123.38120 156.25625 166.97094 1.000 82.49558  ? 157 GLU A CB  1 
ATOM   1271  C  CG  . GLU A 1 159 ? 123.10097 156.85488 168.33530 1.000 98.52449  ? 157 GLU A CG  1 
ATOM   1272  C  CD  . GLU A 1 159 ? 123.62301 155.99507 169.46809 1.000 108.32975 ? 157 GLU A CD  1 
ATOM   1273  O  OE1 . GLU A 1 159 ? 124.68703 155.36397 169.29792 1.000 106.90189 ? 157 GLU A OE1 1 
ATOM   1274  O  OE2 . GLU A 1 159 ? 122.96799 155.94997 170.53009 1.000 107.03409 ? 157 GLU A OE2 1 
ATOM   1275  N  N   . HIS A 1 160 ? 123.06282 155.64120 163.85645 1.000 79.00831  ? 158 HIS A N   1 
ATOM   1276  C  CA  . HIS A 1 160 ? 123.46788 155.87738 162.47648 1.000 76.93574  ? 158 HIS A CA  1 
ATOM   1277  C  C   . HIS A 1 160 ? 122.28553 156.39028 161.66199 1.000 77.79513  ? 158 HIS A C   1 
ATOM   1278  O  O   . HIS A 1 160 ? 122.37646 157.42599 160.99245 1.000 80.68265  ? 158 HIS A O   1 
ATOM   1279  C  CB  . HIS A 1 160 ? 124.05672 154.57107 161.91954 1.000 76.12317  ? 158 HIS A CB  1 
ATOM   1280  C  CG  . HIS A 1 160 ? 123.93246 154.38246 160.43434 1.000 79.78715  ? 158 HIS A CG  1 
ATOM   1281  N  ND1 . HIS A 1 160 ? 124.99622 154.57943 159.58141 1.000 81.43579  ? 158 HIS A ND1 1 
ATOM   1282  C  CD2 . HIS A 1 160 ? 122.90909 153.94785 159.65847 1.000 78.81340  ? 158 HIS A CD2 1 
ATOM   1283  C  CE1 . HIS A 1 160 ? 124.62853 154.30482 158.34291 1.000 79.15080  ? 158 HIS A CE1 1 
ATOM   1284  N  NE2 . HIS A 1 160 ? 123.36441 153.92446 158.36032 1.000 82.93384  ? 158 HIS A NE2 1 
ATOM   1285  N  N   . GLY A 1 161 ? 121.13510 155.72830 161.79273 1.000 77.06659  ? 159 GLY A N   1 
ATOM   1286  C  CA  . GLY A 1 161 ? 119.94389 156.17214 161.08585 1.000 75.78672  ? 159 GLY A CA  1 
ATOM   1287  C  C   . GLY A 1 161 ? 119.45052 157.53107 161.54620 1.000 81.46459  ? 159 GLY A C   1 
ATOM   1288  O  O   . GLY A 1 161 ? 118.98291 158.33770 160.73756 1.000 86.34222  ? 159 GLY A O   1 
ATOM   1289  N  N   . GLN A 1 162 ? 119.54575 157.80421 162.84863 1.000 85.92003  ? 160 GLN A N   1 
ATOM   1290  C  CA  . GLN A 1 162 ? 119.12914 159.10220 163.36487 1.000 88.37162  ? 160 GLN A CA  1 
ATOM   1291  C  C   . GLN A 1 162 ? 120.01519 160.22251 162.84181 1.000 87.67614  ? 160 GLN A C   1 
ATOM   1292  O  O   . GLN A 1 162 ? 119.54287 161.34927 162.65722 1.000 93.09534  ? 160 GLN A O   1 
ATOM   1293  C  CB  . GLN A 1 162 ? 119.14097 159.08368 164.89421 1.000 87.69713  ? 160 GLN A CB  1 
ATOM   1294  C  CG  . GLN A 1 162 ? 118.39676 160.23309 165.56656 1.000 98.66395  ? 160 GLN A CG  1 
ATOM   1295  C  CD  . GLN A 1 162 ? 116.95350 160.38580 165.10424 1.000 110.28139 ? 160 GLN A CD  1 
ATOM   1296  O  OE1 . GLN A 1 162 ? 116.39624 161.48221 165.14533 1.000 112.14242 ? 160 GLN A OE1 1 
ATOM   1297  N  NE2 . GLN A 1 162 ? 116.32812 159.28000 164.71104 1.000 106.96336 ? 160 GLN A NE2 1 
ATOM   1298  N  N   . ALA A 1 163 ? 121.29407 159.93251 162.59426 1.000 85.40761  ? 161 ALA A N   1 
ATOM   1299  C  CA  . ALA A 1 163 ? 122.20502 160.95507 162.09253 1.000 86.39833  ? 161 ALA A CA  1 
ATOM   1300  C  C   . ALA A 1 163 ? 121.81285 161.46806 160.71256 1.000 85.48118  ? 161 ALA A C   1 
ATOM   1301  O  O   . ALA A 1 163 ? 122.27417 162.54141 160.31195 1.000 88.94602  ? 161 ALA A O   1 
ATOM   1302  C  CB  . ALA A 1 163 ? 123.63137 160.41196 162.05497 1.000 83.63019  ? 161 ALA A CB  1 
ATOM   1303  N  N   . ALA A 1 164 ? 120.98000 160.73289 159.97645 1.000 85.40231  ? 162 ALA A N   1 
ATOM   1304  C  CA  . ALA A 1 164 ? 120.54626 161.13486 158.64559 1.000 85.38872  ? 162 ALA A CA  1 
ATOM   1305  C  C   . ALA A 1 164 ? 119.14978 161.74596 158.64609 1.000 88.18807  ? 162 ALA A C   1 
ATOM   1306  O  O   . ALA A 1 164 ? 118.50294 161.79902 157.59492 1.000 88.82424  ? 162 ALA A O   1 
ATOM   1307  C  CB  . ALA A 1 164 ? 120.59907 159.94198 157.69099 1.000 82.30218  ? 162 ALA A CB  1 
ATOM   1308  N  N   . ARG A 1 165 ? 118.67180 162.20589 159.80409 1.000 91.28989  ? 163 ARG A N   1 
ATOM   1309  C  CA  . ARG A 1 165 ? 117.32036 162.74489 159.89732 1.000 91.43752  ? 163 ARG A CA  1 
ATOM   1310  C  C   . ARG A 1 165 ? 117.17359 164.08891 159.19711 1.000 92.75537  ? 163 ARG A C   1 
ATOM   1311  O  O   . ARG A 1 165 ? 116.04987 164.47712 158.86292 1.000 94.67952  ? 163 ARG A O   1 
ATOM   1312  C  CB  . ARG A 1 165 ? 116.91077 162.87890 161.36492 1.000 97.90708  ? 163 ARG A CB  1 
ATOM   1313  C  CG  . ARG A 1 165 ? 117.29917 164.20402 161.99814 1.000 105.78004 ? 163 ARG A CG  1 
ATOM   1314  C  CD  . ARG A 1 165 ? 116.66873 164.37294 163.37208 1.000 115.80589 ? 163 ARG A CD  1 
ATOM   1315  N  NE  . ARG A 1 165 ? 117.45026 163.73803 164.42793 1.000 125.32076 ? 163 ARG A NE  1 
ATOM   1316  C  CZ  . ARG A 1 165 ? 118.65102 164.13799 164.82621 1.000 128.40338 ? 163 ARG A CZ  1 
ATOM   1317  N  NH1 . ARG A 1 165 ? 119.24098 165.19697 164.29504 1.000 122.84608 ? 163 ARG A NH1 1 
ATOM   1318  N  NH2 . ARG A 1 165 ? 119.27292 163.46311 165.78889 1.000 124.15683 ? 163 ARG A NH2 1 
ATOM   1319  N  N   . ASP A 1 166 ? 118.27124 164.80413 158.96664 1.000 94.73852  ? 164 ASP A N   1 
ATOM   1320  C  CA  . ASP A 1 166 ? 118.22475 166.11896 158.34409 1.000 89.62566  ? 164 ASP A CA  1 
ATOM   1321  C  C   . ASP A 1 166 ? 118.31265 166.05904 156.82593 1.000 85.07976  ? 164 ASP A C   1 
ATOM   1322  O  O   . ASP A 1 166 ? 118.37515 167.11026 156.18165 1.000 86.06262  ? 164 ASP A O   1 
ATOM   1323  C  CB  . ASP A 1 166 ? 119.34677 167.00481 158.89045 1.000 92.43286  ? 164 ASP A CB  1 
ATOM   1324  C  CG  . ASP A 1 166 ? 119.00222 167.61801 160.23305 1.000 108.15637 ? 164 ASP A CG  1 
ATOM   1325  O  OD1 . ASP A 1 166 ? 117.89091 168.17112 160.36697 1.000 111.87815 ? 164 ASP A OD1 1 
ATOM   1326  O  OD2 . ASP A 1 166 ? 119.84200 167.54796 161.15490 1.000 115.39300 ? 164 ASP A OD2 1 
ATOM   1327  N  N   . PHE A 1 167 ? 118.31294 164.86398 156.24075 1.000 80.76498  ? 165 PHE A N   1 
ATOM   1328  C  CA  . PHE A 1 167 ? 118.36788 164.69010 154.78986 1.000 77.98929  ? 165 PHE A CA  1 
ATOM   1329  C  C   . PHE A 1 167 ? 117.23647 163.77021 154.34804 1.000 81.24799  ? 165 PHE A C   1 
ATOM   1330  O  O   . PHE A 1 167 ? 117.47578 162.65280 153.87508 1.000 85.28061  ? 165 PHE A O   1 
ATOM   1331  C  CB  . PHE A 1 167 ? 119.72485 164.13192 154.35772 1.000 73.72052  ? 165 PHE A CB  1 
ATOM   1332  C  CG  . PHE A 1 167 ? 120.88916 165.00206 154.73521 1.000 74.12218  ? 165 PHE A CG  1 
ATOM   1333  C  CD1 . PHE A 1 167 ? 121.47176 164.90191 155.98703 1.000 74.24518  ? 165 PHE A CD1 1 
ATOM   1334  C  CD2 . PHE A 1 167 ? 121.40381 165.91805 153.83561 1.000 71.88100  ? 165 PHE A CD2 1 
ATOM   1335  C  CE1 . PHE A 1 167 ? 122.54112 165.70096 156.33324 1.000 76.20465  ? 165 PHE A CE1 1 
ATOM   1336  C  CE2 . PHE A 1 167 ? 122.47306 166.71909 154.17697 1.000 76.10802  ? 165 PHE A CE2 1 
ATOM   1337  C  CZ  . PHE A 1 167 ? 123.04223 166.61014 155.42704 1.000 78.71612  ? 165 PHE A CZ  1 
ATOM   1338  N  N   . PRO A 1 168 ? 115.98113 164.21366 154.48093 1.000 83.81387  ? 166 PRO A N   1 
ATOM   1339  C  CA  . PRO A 1 168 ? 114.86690 163.37987 154.01010 1.000 82.66161  ? 166 PRO A CA  1 
ATOM   1340  C  C   . PRO A 1 168 ? 114.74990 163.33510 152.49993 1.000 83.25115  ? 166 PRO A C   1 
ATOM   1341  O  O   . PRO A 1 168 ? 114.11180 162.41674 151.97187 1.000 89.40176  ? 166 PRO A O   1 
ATOM   1342  C  CB  . PRO A 1 168 ? 113.64182 164.04485 154.64605 1.000 77.74749  ? 166 PRO A CB  1 
ATOM   1343  C  CG  . PRO A 1 168 ? 114.02483 165.47414 154.74386 1.000 76.11682  ? 166 PRO A CG  1 
ATOM   1344  C  CD  . PRO A 1 168 ? 115.50717 165.50331 155.01603 1.000 79.71684  ? 166 PRO A CD  1 
ATOM   1345  N  N   . ASP A 1 169 ? 115.34416 164.29321 151.79026 1.000 79.73058  ? 167 ASP A N   1 
ATOM   1346  C  CA  . ASP A 1 169 ? 115.29511 164.32106 150.33590 1.000 74.85275  ? 167 ASP A CA  1 
ATOM   1347  C  C   . ASP A 1 169 ? 116.27785 163.35487 149.69087 1.000 75.10420  ? 167 ASP A C   1 
ATOM   1348  O  O   . ASP A 1 169 ? 116.22589 163.16905 148.47082 1.000 80.83522  ? 167 ASP A O   1 
ATOM   1349  C  CB  . ASP A 1 169 ? 115.56467 165.74007 149.83159 1.000 74.72871  ? 167 ASP A CB  1 
ATOM   1350  C  CG  . ASP A 1 169 ? 116.80721 166.34802 150.44523 1.000 82.82564  ? 167 ASP A CG  1 
ATOM   1351  O  OD1 . ASP A 1 169 ? 116.99700 166.20398 151.67016 1.000 85.42399  ? 167 ASP A OD1 1 
ATOM   1352  O  OD2 . ASP A 1 169 ? 117.59505 166.97107 149.70480 1.000 89.51223  ? 167 ASP A OD2 1 
ATOM   1353  N  N   . VAL A 1 170 ? 117.16400 162.74196 150.46714 1.000 72.25379  ? 168 VAL A N   1 
ATOM   1354  C  CA  . VAL A 1 170 ? 118.11404 161.76201 149.95682 1.000 72.98507  ? 168 VAL A CA  1 
ATOM   1355  C  C   . VAL A 1 170 ? 117.57288 160.38030 150.29511 1.000 76.66320  ? 168 VAL A C   1 
ATOM   1356  O  O   . VAL A 1 170 ? 117.47288 160.01077 151.46948 1.000 83.21969  ? 168 VAL A O   1 
ATOM   1357  C  CB  . VAL A 1 170 ? 119.51594 161.97088 150.54213 1.000 64.99375  ? 168 VAL A CB  1 
ATOM   1358  C  CG1 . VAL A 1 170 ? 120.48418 160.96396 149.94983 1.000 65.96263  ? 168 VAL A CG1 1 
ATOM   1359  C  CG2 . VAL A 1 170 ? 119.99106 163.38922 150.28495 1.000 64.80832  ? 168 VAL A CG2 1 
ATOM   1360  N  N   . ARG A 1 171 ? 117.22598 159.61405 149.26647 1.000 75.94545  ? 169 ARG A N   1 
ATOM   1361  C  CA  . ARG A 1 171 ? 116.67289 158.27962 149.44033 1.000 76.69364  ? 169 ARG A CA  1 
ATOM   1362  C  C   . ARG A 1 171 ? 117.79247 157.25048 149.40019 1.000 77.11269  ? 169 ARG A C   1 
ATOM   1363  O  O   . ARG A 1 171 ? 118.66846 157.30699 148.52979 1.000 79.72341  ? 169 ARG A O   1 
ATOM   1364  C  CB  . ARG A 1 171 ? 115.63373 157.97892 148.36091 1.000 81.69346  ? 169 ARG A CB  1 
ATOM   1365  C  CG  . ARG A 1 171 ? 114.63301 159.09923 148.13670 1.000 88.91033  ? 169 ARG A CG  1 
ATOM   1366  C  CD  . ARG A 1 171 ? 113.95475 159.50873 149.43409 1.000 93.64292  ? 169 ARG A CD  1 
ATOM   1367  N  NE  . ARG A 1 171 ? 113.24609 158.39623 150.05485 1.000 105.73482 ? 169 ARG A NE  1 
ATOM   1368  C  CZ  . ARG A 1 171 ? 112.89618 158.35113 151.33276 1.000 105.56600 ? 169 ARG A CZ  1 
ATOM   1369  N  NH1 . ARG A 1 171 ? 113.17497 159.34402 152.16113 1.000 97.38866  ? 169 ARG A NH1 1 
ATOM   1370  N  NH2 . ARG A 1 171 ? 112.25083 157.28277 151.79122 1.000 104.12162 ? 169 ARG A NH2 1 
ATOM   1371  N  N   . ALA A 1 172 ? 117.75090 156.30858 150.33688 1.000 77.40014  ? 170 ALA A N   1 
ATOM   1372  C  CA  . ALA A 1 172 ? 118.81041 155.33226 150.53000 1.000 77.05155  ? 170 ALA A CA  1 
ATOM   1373  C  C   . ALA A 1 172 ? 118.34574 153.94437 150.11233 1.000 79.55133  ? 170 ALA A C   1 
ATOM   1374  O  O   . ALA A 1 172 ? 117.19586 153.56265 150.34995 1.000 88.52679  ? 170 ALA A O   1 
ATOM   1375  C  CB  . ALA A 1 172 ? 119.26524 155.30689 151.99105 1.000 77.45447  ? 170 ALA A CB  1 
ATOM   1376  N  N   . ASN A 1 173 ? 119.25205 153.19887 149.48482 1.000 78.75880  ? 171 ASN A N   1 
ATOM   1377  C  CA  . ASN A 1 173 ? 119.04590 151.80195 149.12403 1.000 78.81380  ? 171 ASN A CA  1 
ATOM   1378  C  C   . ASN A 1 173 ? 120.21784 151.02291 149.69886 1.000 75.64219  ? 171 ASN A C   1 
ATOM   1379  O  O   . ASN A 1 173 ? 121.35555 151.19001 149.24669 1.000 79.24792  ? 171 ASN A O   1 
ATOM   1380  C  CB  . ASN A 1 173 ? 118.96707 151.61596 147.60781 1.000 74.34734  ? 171 ASN A CB  1 
ATOM   1381  C  CG  . ASN A 1 173 ? 118.06625 152.63116 146.93588 1.000 84.59267  ? 171 ASN A CG  1 
ATOM   1382  O  OD1 . ASN A 1 173 ? 116.95057 152.31589 146.52458 1.000 91.10851  ? 171 ASN A OD1 1 
ATOM   1383  N  ND2 . ASN A 1 173 ? 118.53951 153.86586 146.84187 1.000 78.35296  ? 171 ASN A ND2 1 
ATOM   1384  N  N   . THR A 1 174 ? 119.94408 150.19198 150.69948 1.000 73.94242  ? 172 THR A N   1 
ATOM   1385  C  CA  . THR A 1 174 ? 120.95083 149.36414 151.35464 1.000 72.63610  ? 172 THR A CA  1 
ATOM   1386  C  C   . THR A 1 174 ? 120.56685 147.90987 151.13004 1.000 73.34735  ? 172 THR A C   1 
ATOM   1387  O  O   . THR A 1 174 ? 119.60275 147.42090 151.72819 1.000 79.93009  ? 172 THR A O   1 
ATOM   1388  C  CB  . THR A 1 174 ? 121.03785 149.68298 152.84532 1.000 77.78062  ? 172 THR A CB  1 
ATOM   1389  O  OG1 . THR A 1 174 ? 121.50520 151.02529 153.02306 1.000 82.41424  ? 172 THR A OG1 1 
ATOM   1390  C  CG2 . THR A 1 174 ? 121.98115 148.72178 153.53916 1.000 75.71097  ? 172 THR A CG2 1 
ATOM   1391  N  N   . VAL A 1 175 ? 121.30820 147.21917 150.26981 1.000 66.70692  ? 173 VAL A N   1 
ATOM   1392  C  CA  . VAL A 1 175 ? 120.90881 145.87414 149.86397 1.000 66.56402  ? 173 VAL A CA  1 
ATOM   1393  C  C   . VAL A 1 175 ? 122.02102 144.88074 150.18017 1.000 65.95735  ? 173 VAL A C   1 
ATOM   1394  O  O   . VAL A 1 175 ? 123.19847 145.17316 149.93581 1.000 68.62746  ? 173 VAL A O   1 
ATOM   1395  C  CB  . VAL A 1 175 ? 120.54328 145.83893 148.37176 1.000 70.11111  ? 173 VAL A CB  1 
ATOM   1396  C  CG1 . VAL A 1 175 ? 119.63071 144.67388 148.07897 1.000 69.83806  ? 173 VAL A CG1 1 
ATOM   1397  C  CG2 . VAL A 1 175 ? 119.88397 147.14118 147.94983 1.000 71.50440  ? 173 VAL A CG2 1 
ATOM   1398  N  N   . PRO A 1 176 ? 121.70451 143.71090 150.73409 1.000 66.66161  ? 174 PRO A N   1 
ATOM   1399  C  CA  . PRO A 1 176 ? 122.74359 142.69688 150.95203 1.000 60.17286  ? 174 PRO A CA  1 
ATOM   1400  C  C   . PRO A 1 176 ? 123.37591 142.25916 149.63928 1.000 63.34094  ? 174 PRO A C   1 
ATOM   1401  O  O   . PRO A 1 176 ? 122.70476 142.14393 148.61253 1.000 70.83011  ? 174 PRO A O   1 
ATOM   1402  C  CB  . PRO A 1 176 ? 121.98213 141.54793 151.62206 1.000 59.65026  ? 174 PRO A CB  1 
ATOM   1403  C  CG  . PRO A 1 176 ? 120.78679 142.19073 152.22729 1.000 66.44379  ? 174 PRO A CG  1 
ATOM   1404  C  CD  . PRO A 1 176 ? 120.41094 143.30829 151.30884 1.000 64.47005  ? 174 PRO A CD  1 
ATOM   1405  N  N   . ALA A 1 177 ? 124.68713 142.00801 149.68321 1.000 61.44035  ? 175 ALA A N   1 
ATOM   1406  C  CA  . ALA A 1 177 ? 125.44371 141.64038 148.49194 1.000 59.81176  ? 175 ALA A CA  1 
ATOM   1407  C  C   . ALA A 1 177 ? 126.35098 140.43984 148.73384 1.000 64.49574  ? 175 ALA A C   1 
ATOM   1408  O  O   . ALA A 1 177 ? 127.30849 140.23603 147.98198 1.000 70.26959  ? 175 ALA A O   1 
ATOM   1409  C  CB  . ALA A 1 177 ? 126.26902 142.82712 147.98989 1.000 55.61823  ? 175 ALA A CB  1 
ATOM   1410  N  N   . PHE A 1 178 ? 126.06760 139.64058 149.75901 1.000 66.24287  ? 176 PHE A N   1 
ATOM   1411  C  CA  . PHE A 1 178 ? 126.90809 138.49150 150.06661 1.000 64.13868  ? 176 PHE A CA  1 
ATOM   1412  C  C   . PHE A 1 178 ? 126.86474 137.46788 148.93712 1.000 67.33440  ? 176 PHE A C   1 
ATOM   1413  O  O   . PHE A 1 178 ? 125.80602 137.19349 148.36522 1.000 75.13970  ? 176 PHE A O   1 
ATOM   1414  C  CB  . PHE A 1 178 ? 126.45978 137.84287 151.37703 1.000 64.42613  ? 176 PHE A CB  1 
ATOM   1415  C  CG  . PHE A 1 178 ? 126.34386 138.80486 152.52375 1.000 65.31628  ? 176 PHE A CG  1 
ATOM   1416  C  CD1 . PHE A 1 178 ? 125.15297 139.46399 152.77489 1.000 64.16530  ? 176 PHE A CD1 1 
ATOM   1417  C  CD2 . PHE A 1 178 ? 127.42334 139.04485 153.35402 1.000 64.70611  ? 176 PHE A CD2 1 
ATOM   1418  C  CE1 . PHE A 1 178 ? 125.04481 140.34709 153.82708 1.000 64.16424  ? 176 PHE A CE1 1 
ATOM   1419  C  CE2 . PHE A 1 178 ? 127.31911 139.92504 154.40911 1.000 64.32566  ? 176 PHE A CE2 1 
ATOM   1420  C  CZ  . PHE A 1 178 ? 126.12895 140.57722 154.64531 1.000 63.87396  ? 176 PHE A CZ  1 
ATOM   1421  N  N   . ALA A 1 179 ? 128.03904 136.91483 148.61685 1.000 67.79547  ? 177 ALA A N   1 
ATOM   1422  C  CA  . ALA A 1 179 ? 128.24696 135.87475 147.60891 1.000 68.82038  ? 177 ALA A CA  1 
ATOM   1423  C  C   . ALA A 1 179 ? 127.91818 136.31235 146.18568 1.000 71.39684  ? 177 ALA A C   1 
ATOM   1424  O  O   . ALA A 1 179 ? 128.00175 135.50030 145.25961 1.000 79.24419  ? 177 ALA A O   1 
ATOM   1425  C  CB  . ALA A 1 179 ? 127.44229 134.61730 147.94533 1.000 65.61560  ? 177 ALA A CB  1 
ATOM   1426  N  N   . LEU A 1 180 ? 127.55083 137.57600 145.98848 1.000 69.70048  ? 178 LEU A N   1 
ATOM   1427  C  CA  . LEU A 1 180 ? 127.34008 138.11940 144.65366 1.000 65.56199  ? 178 LEU A CA  1 
ATOM   1428  C  C   . LEU A 1 180 ? 128.52292 138.95108 144.18230 1.000 74.22623  ? 178 LEU A C   1 
ATOM   1429  O  O   . LEU A 1 180 ? 128.41376 139.66396 143.17991 1.000 78.85755  ? 178 LEU A O   1 
ATOM   1430  C  CB  . LEU A 1 180 ? 126.05890 138.95304 144.61419 1.000 62.53964  ? 178 LEU A CB  1 
ATOM   1431  C  CG  . LEU A 1 180 ? 124.79003 138.22284 145.05516 1.000 62.87112  ? 178 LEU A CG  1 
ATOM   1432  C  CD1 . LEU A 1 180 ? 123.61086 139.17221 145.11411 1.000 60.02024  ? 178 LEU A CD1 1 
ATOM   1433  C  CD2 . LEU A 1 180 ? 124.49504 137.06183 144.12490 1.000 61.99000  ? 178 LEU A CD2 1 
ATOM   1434  N  N   . GLY A 1 181 ? 129.64428 138.87190 144.88440 1.000 72.90953  ? 179 GLY A N   1 
ATOM   1435  C  CA  . GLY A 1 181 ? 130.80792 139.67605 144.57183 1.000 64.42076  ? 179 GLY A CA  1 
ATOM   1436  C  C   . GLY A 1 181 ? 131.76272 139.67186 145.75190 1.000 69.59426  ? 179 GLY A C   1 
ATOM   1437  O  O   . GLY A 1 181 ? 131.69618 138.80182 146.61628 1.000 75.67574  ? 179 GLY A O   1 
ATOM   1438  N  N   . ASP A 1 182 ? 132.63241 140.67511 145.77202 1.000 67.82957  ? 180 ASP A N   1 
ATOM   1439  C  CA  . ASP A 1 182 ? 133.65377 140.79603 146.80122 1.000 68.27653  ? 180 ASP A CA  1 
ATOM   1440  C  C   . ASP A 1 182 ? 133.17746 141.57473 148.01972 1.000 71.19215  ? 180 ASP A C   1 
ATOM   1441  O  O   . ASP A 1 182 ? 133.98407 141.85918 148.91021 1.000 79.77933  ? 180 ASP A O   1 
ATOM   1442  C  CB  . ASP A 1 182 ? 134.90309 141.46437 146.22300 1.000 69.57091  ? 180 ASP A CB  1 
ATOM   1443  C  CG  . ASP A 1 182 ? 135.60998 140.59574 145.20714 1.000 77.39717  ? 180 ASP A CG  1 
ATOM   1444  O  OD1 . ASP A 1 182 ? 135.25889 139.40378 145.09787 1.000 77.21701  ? 180 ASP A OD1 1 
ATOM   1445  O  OD2 . ASP A 1 182 ? 136.51524 141.10509 144.51585 1.000 85.44780  ? 180 ASP A OD2 1 
ATOM   1446  N  N   . TYR A 1 183 ? 131.89501 141.92031 148.08510 1.000 68.43139  ? 181 TYR A N   1 
ATOM   1447  C  CA  . TYR A 1 183 ? 131.39815 142.86791 149.06898 1.000 67.92952  ? 181 TYR A CA  1 
ATOM   1448  C  C   . TYR A 1 183 ? 130.24892 142.26106 149.86099 1.000 67.56506  ? 181 TYR A C   1 
ATOM   1449  O  O   . TYR A 1 183 ? 129.71391 141.20275 149.52189 1.000 73.38001  ? 181 TYR A O   1 
ATOM   1450  C  CB  . TYR A 1 183 ? 130.95307 144.16507 148.38897 1.000 65.61940  ? 181 TYR A CB  1 
ATOM   1451  C  CG  . TYR A 1 183 ? 131.89480 144.60422 147.29523 1.000 66.08168  ? 181 TYR A CG  1 
ATOM   1452  C  CD1 . TYR A 1 183 ? 133.14016 145.13396 147.59903 1.000 67.49320  ? 181 TYR A CD1 1 
ATOM   1453  C  CD2 . TYR A 1 183 ? 131.54183 144.48395 145.95898 1.000 63.57712  ? 181 TYR A CD2 1 
ATOM   1454  C  CE1 . TYR A 1 183 ? 134.00418 145.53700 146.60412 1.000 70.66047  ? 181 TYR A CE1 1 
ATOM   1455  C  CE2 . TYR A 1 183 ? 132.39987 144.88394 144.95773 1.000 65.16205  ? 181 TYR A CE2 1 
ATOM   1456  C  CZ  . TYR A 1 183 ? 133.62936 145.40911 145.28577 1.000 74.31220  ? 181 TYR A CZ  1 
ATOM   1457  O  OH  . TYR A 1 183 ? 134.49001 145.80902 144.29092 1.000 85.66583  ? 181 TYR A OH  1 
ATOM   1458  N  N   . GLU A 1 184 ? 129.87525 142.95609 150.93393 1.000 66.79661  ? 182 GLU A N   1 
ATOM   1459  C  CA  . GLU A 1 184 ? 128.79104 142.52895 151.80705 1.000 63.23981  ? 182 GLU A CA  1 
ATOM   1460  C  C   . GLU A 1 184 ? 127.50386 143.30854 151.59303 1.000 62.57110  ? 182 GLU A C   1 
ATOM   1461  O  O   . GLU A 1 184 ? 126.41867 142.73991 151.74395 1.000 63.62527  ? 182 GLU A O   1 
ATOM   1462  C  CB  . GLU A 1 184 ? 129.21288 142.65811 153.27409 1.000 59.20884  ? 182 GLU A CB  1 
ATOM   1463  C  CG  . GLU A 1 184 ? 130.38916 141.78276 153.65782 1.000 67.18219  ? 182 GLU A CG  1 
ATOM   1464  C  CD  . GLU A 1 184 ? 130.76707 141.92498 155.11613 1.000 76.34886  ? 182 GLU A CD  1 
ATOM   1465  O  OE1 . GLU A 1 184 ? 130.25789 142.85520 155.77320 1.000 76.26896  ? 182 GLU A OE1 1 
ATOM   1466  O  OE2 . GLU A 1 184 ? 131.57208 141.10692 155.60697 1.000 82.17063  ? 182 GLU A OE2 1 
ATOM   1467  N  N   . TRP A 1 185 ? 127.59444 144.59130 151.25100 1.000 64.89216  ? 183 TRP A N   1 
ATOM   1468  C  CA  . TRP A 1 185 ? 126.41779 145.41496 151.02447 1.000 58.81554  ? 183 TRP A CA  1 
ATOM   1469  C  C   . TRP A 1 185 ? 126.63223 146.28639 149.79752 1.000 63.60365  ? 183 TRP A C   1 
ATOM   1470  O  O   . TRP A 1 185 ? 127.76136 146.59788 149.41912 1.000 68.84894  ? 183 TRP A O   1 
ATOM   1471  C  CB  . TRP A 1 185 ? 126.09569 146.30096 152.23587 1.000 58.51268  ? 183 TRP A CB  1 
ATOM   1472  C  CG  . TRP A 1 185 ? 125.84144 145.54021 153.49412 1.000 59.52845  ? 183 TRP A CG  1 
ATOM   1473  C  CD1 . TRP A 1 185 ? 126.76925 145.11590 154.39671 1.000 62.67141  ? 183 TRP A CD1 1 
ATOM   1474  C  CD2 . TRP A 1 185 ? 124.57013 145.11496 153.99474 1.000 58.85269  ? 183 TRP A CD2 1 
ATOM   1475  N  NE1 . TRP A 1 185 ? 126.15616 144.44976 155.42747 1.000 64.76737  ? 183 TRP A NE1 1 
ATOM   1476  C  CE2 . TRP A 1 185 ? 124.80492 144.43497 155.20409 1.000 63.25495  ? 183 TRP A CE2 1 
ATOM   1477  C  CE3 . TRP A 1 185 ? 123.25677 145.24007 153.53595 1.000 59.52647  ? 183 TRP A CE3 1 
ATOM   1478  C  CZ2 . TRP A 1 185 ? 123.77599 143.88394 155.96118 1.000 63.04777  ? 183 TRP A CZ2 1 
ATOM   1479  C  CZ3 . TRP A 1 185 ? 122.23766 144.69315 154.28884 1.000 63.58955  ? 183 TRP A CZ3 1 
ATOM   1480  C  CH2 . TRP A 1 185 ? 122.50193 144.02381 155.48726 1.000 64.11565  ? 183 TRP A CH2 1 
ATOM   1481  N  N   . MET A 1 186 ? 125.52372 146.68187 149.18397 1.000 63.52212  ? 184 MET A N   1 
ATOM   1482  C  CA  . MET A 1 186 ? 125.51192 147.64224 148.09191 1.000 61.81529  ? 184 MET A CA  1 
ATOM   1483  C  C   . MET A 1 186 ? 124.67231 148.83334 148.52448 1.000 68.47173  ? 184 MET A C   1 
ATOM   1484  O  O   . MET A 1 186 ? 123.52704 148.65994 148.96096 1.000 75.08943  ? 184 MET A O   1 
ATOM   1485  C  CB  . MET A 1 186 ? 124.94730 147.01383 146.81506 1.000 61.72939  ? 184 MET A CB  1 
ATOM   1486  C  CG  . MET A 1 186 ? 125.32741 147.73747 145.53874 1.000 74.34732  ? 184 MET A CG  1 
ATOM   1487  S  SD  . MET A 1 186 ? 127.07062 147.60490 145.09522 1.000 90.69239  ? 184 MET A SD  1 
ATOM   1488  C  CE  . MET A 1 186 ? 127.46785 145.93977 145.61889 1.000 66.16565  ? 184 MET A CE  1 
ATOM   1489  N  N   . LEU A 1 187 ? 125.23835 150.03562 148.42072 1.000 65.79980  ? 185 LEU A N   1 
ATOM   1490  C  CA  . LEU A 1 187 ? 124.58304 151.24694 148.88837 1.000 64.94218  ? 185 LEU A CA  1 
ATOM   1491  C  C   . LEU A 1 187 ? 124.41182 152.21133 147.72672 1.000 67.66428  ? 185 LEU A C   1 
ATOM   1492  O  O   . LEU A 1 187 ? 125.36046 152.46009 146.97288 1.000 71.06381  ? 185 LEU A O   1 
ATOM   1493  C  CB  . LEU A 1 187 ? 125.38485 151.90430 150.01331 1.000 63.35323  ? 185 LEU A CB  1 
ATOM   1494  C  CG  . LEU A 1 187 ? 125.86818 150.96695 151.12081 1.000 66.12226  ? 185 LEU A CG  1 
ATOM   1495  C  CD1 . LEU A 1 187 ? 126.63118 151.73414 152.17920 1.000 73.63743  ? 185 LEU A CD1 1 
ATOM   1496  C  CD2 . LEU A 1 187 ? 124.69883 150.23384 151.74108 1.000 68.82392  ? 185 LEU A CD2 1 
ATOM   1497  N  N   . ALA A 1 188 ? 123.19998 152.74303 147.58507 1.000 69.26546  ? 186 ALA A N   1 
ATOM   1498  C  CA  . ALA A 1 188 ? 122.88887 153.70835 146.53903 1.000 67.75058  ? 186 ALA A CA  1 
ATOM   1499  C  C   . ALA A 1 188 ? 122.04997 154.83378 147.12204 1.000 71.45479  ? 186 ALA A C   1 
ATOM   1500  O  O   . ALA A 1 188 ? 121.01670 154.58285 147.74308 1.000 76.45628  ? 186 ALA A O   1 
ATOM   1501  C  CB  . ALA A 1 188 ? 122.14488 153.04579 145.37575 1.000 64.78927  ? 186 ALA A CB  1 
ATOM   1502  N  N   . PHE A 1 189 ? 122.48232 156.06987 146.91085 1.000 69.21462  ? 187 PHE A N   1 
ATOM   1503  C  CA  . PHE A 1 189 ? 121.78288 157.24015 147.42000 1.000 63.10443  ? 187 PHE A CA  1 
ATOM   1504  C  C   . PHE A 1 189 ? 121.34726 158.11210 146.25466 1.000 66.23479  ? 187 PHE A C   1 
ATOM   1505  O  O   . PHE A 1 189 ? 122.16808 158.47706 145.40699 1.000 70.93121  ? 187 PHE A O   1 
ATOM   1506  C  CB  . PHE A 1 189 ? 122.66890 158.02631 148.38503 1.000 61.07524  ? 187 PHE A CB  1 
ATOM   1507  C  CG  . PHE A 1 189 ? 123.09525 157.23287 149.57907 1.000 70.64504  ? 187 PHE A CG  1 
ATOM   1508  C  CD1 . PHE A 1 189 ? 122.29078 157.16296 150.70096 1.000 71.72005  ? 187 PHE A CD1 1 
ATOM   1509  C  CD2 . PHE A 1 189 ? 124.29112 156.53798 149.57285 1.000 71.84454  ? 187 PHE A CD2 1 
ATOM   1510  C  CE1 . PHE A 1 189 ? 122.67598 156.42410 151.79618 1.000 77.34053  ? 187 PHE A CE1 1 
ATOM   1511  C  CE2 . PHE A 1 189 ? 124.68117 155.79799 150.66699 1.000 73.53986  ? 187 PHE A CE2 1 
ATOM   1512  C  CZ  . PHE A 1 189 ? 123.87314 155.74096 151.77935 1.000 79.71907  ? 187 PHE A CZ  1 
ATOM   1513  N  N   . GLU A 1 190 ? 120.05792 158.43789 146.21714 1.000 69.89799  ? 188 GLU A N   1 
ATOM   1514  C  CA  . GLU A 1 190 ? 119.47212 159.24276 145.15403 1.000 67.90083  ? 188 GLU A CA  1 
ATOM   1515  C  C   . GLU A 1 190 ? 118.97289 160.55443 145.73716 1.000 65.46901  ? 188 GLU A C   1 
ATOM   1516  O  O   . GLU A 1 190 ? 118.31889 160.56190 146.78317 1.000 74.96281  ? 188 GLU A O   1 
ATOM   1517  C  CB  . GLU A 1 190 ? 118.32286 158.50219 144.46960 1.000 68.18724  ? 188 GLU A CB  1 
ATOM   1518  C  CG  . GLU A 1 190 ? 118.56226 157.01980 144.28414 1.000 74.96347  ? 188 GLU A CG  1 
ATOM   1519  C  CD  . GLU A 1 190 ? 117.33282 156.29799 143.78094 1.000 88.64237  ? 188 GLU A CD  1 
ATOM   1520  O  OE1 . GLU A 1 190 ? 116.87900 156.60791 142.66084 1.000 88.27642  ? 188 GLU A OE1 1 
ATOM   1521  O  OE2 . GLU A 1 190 ? 116.81595 155.42474 144.50709 1.000 93.82952  ? 188 GLU A OE2 1 
ATOM   1522  N  N   . ALA A 1 191 ? 119.27607 161.65780 145.06178 1.000 62.85585  ? 189 ALA A N   1 
ATOM   1523  C  CA  . ALA A 1 191 ? 118.87219 162.96710 145.54910 1.000 63.85401  ? 189 ALA A CA  1 
ATOM   1524  C  C   . ALA A 1 191 ? 118.67530 163.90581 144.37190 1.000 68.86778  ? 189 ALA A C   1 
ATOM   1525  O  O   . ALA A 1 191 ? 119.31325 163.72919 143.32685 1.000 74.42035  ? 189 ALA A O   1 
ATOM   1526  C  CB  . ALA A 1 191 ? 119.91202 163.54718 146.51818 1.000 63.09777  ? 189 ALA A CB  1 
ATOM   1527  N  N   . PRO A 1 192 ? 117.78097 164.89019 144.49589 1.000 69.39282  ? 190 PRO A N   1 
ATOM   1528  C  CA  A PRO A 1 192 ? 117.63678 165.88482 143.42090 0.636 68.40708  ? 190 PRO A CA  1 
ATOM   1529  C  CA  B PRO A 1 192 ? 117.63783 165.88110 143.41789 0.364 68.44774  ? 190 PRO A CA  1 
ATOM   1530  C  C   . PRO A 1 192 ? 118.90063 166.68407 143.16569 1.000 69.16417  ? 190 PRO A C   1 
ATOM   1531  O  O   . PRO A 1 192 ? 119.13896 167.10287 142.02667 1.000 75.68839  ? 190 PRO A O   1 
ATOM   1532  C  CB  A PRO A 1 192 ? 116.49589 166.78314 143.92188 0.636 67.16194  ? 190 PRO A CB  1 
ATOM   1533  C  CB  B PRO A 1 192 ? 116.48698 166.77197 143.90877 0.364 67.22535  ? 190 PRO A CB  1 
ATOM   1534  C  CG  A PRO A 1 192 ? 115.80958 165.99605 144.98698 0.636 67.34209  ? 190 PRO A CG  1 
ATOM   1535  C  CG  B PRO A 1 192 ? 116.40791 166.53425 145.37630 0.364 68.20113  ? 190 PRO A CG  1 
ATOM   1536  C  CD  A PRO A 1 192 ? 116.85605 165.14178 145.61212 0.636 69.03161  ? 190 PRO A CD  1 
ATOM   1537  C  CD  B PRO A 1 192 ? 116.82190 165.11686 145.58824 0.364 69.04657  ? 190 PRO A CD  1 
ATOM   1538  N  N   A ARG A 1 193 ? 119.71479 166.91601 144.19123 0.632 70.40523  ? 191 ARG A N   1 
ATOM   1539  N  N   B ARG A 1 193 ? 119.71580 166.91497 144.19206 0.368 70.40605  ? 191 ARG A N   1 
ATOM   1540  C  CA  A ARG A 1 193 ? 120.92522 167.71483 144.07471 0.632 70.73348  ? 191 ARG A CA  1 
ATOM   1541  C  CA  B ARG A 1 193 ? 120.92492 167.71500 144.06996 0.368 70.75708  ? 191 ARG A CA  1 
ATOM   1542  C  C   A ARG A 1 193 ? 122.12353 166.91024 144.55412 0.632 70.68365  ? 191 ARG A C   1 
ATOM   1543  C  C   B ARG A 1 193 ? 122.12320 166.91500 144.55586 0.368 70.67798  ? 191 ARG A C   1 
ATOM   1544  O  O   A ARG A 1 193 ? 122.02512 166.14568 145.51832 0.632 73.23699  ? 191 ARG A O   1 
ATOM   1545  O  O   B ARG A 1 193 ? 122.02395 166.15777 145.52534 0.368 73.12846  ? 191 ARG A O   1 
ATOM   1546  C  CB  A ARG A 1 193 ? 120.81205 169.01014 144.88221 0.632 71.68242  ? 191 ARG A CB  1 
ATOM   1547  C  CB  B ARG A 1 193 ? 120.80915 169.01816 144.86606 0.368 71.75203  ? 191 ARG A CB  1 
ATOM   1548  C  CG  A ARG A 1 193 ? 119.87592 170.03995 144.27785 0.632 74.03731  ? 191 ARG A CG  1 
ATOM   1549  C  CG  B ARG A 1 193 ? 119.60680 169.86491 144.49198 0.368 74.12411  ? 191 ARG A CG  1 
ATOM   1550  C  CD  A ARG A 1 193 ? 120.00801 171.37910 144.98009 0.632 79.71661  ? 191 ARG A CD  1 
ATOM   1551  C  CD  B ARG A 1 193 ? 119.85301 171.33222 144.78598 0.368 79.93830  ? 191 ARG A CD  1 
ATOM   1552  N  NE  A ARG A 1 193 ? 119.26995 171.41005 146.23698 0.632 79.86072  ? 191 ARG A NE  1 
ATOM   1553  N  NE  B ARG A 1 193 ? 120.58083 171.98882 143.70718 0.368 80.36177  ? 191 ARG A NE  1 
ATOM   1554  C  CZ  A ARG A 1 193 ? 119.77870 171.80493 147.39603 0.632 79.53997  ? 191 ARG A CZ  1 
ATOM   1555  C  CZ  B ARG A 1 193 ? 121.57834 172.84327 143.88888 0.368 81.15477  ? 191 ARG A CZ  1 
ATOM   1556  N  NH1 A ARG A 1 193 ? 121.03414 172.20906 147.49801 0.632 77.49106  ? 191 ARG A NH1 1 
ATOM   1557  N  NH1 B ARG A 1 193 ? 121.99383 173.17288 145.10095 0.368 79.40650  ? 191 ARG A NH1 1 
ATOM   1558  N  NH2 A ARG A 1 193 ? 119.00813 171.79500 148.47996 0.632 79.44936  ? 191 ARG A NH2 1 
ATOM   1559  N  NH2 B ARG A 1 193 ? 122.17398 173.38002 142.82804 0.368 83.57161  ? 191 ARG A NH2 1 
ATOM   1560  N  N   . LEU A 1 194 ? 123.25624 167.08714 143.87172 1.000 65.96545  ? 192 LEU A N   1 
ATOM   1561  C  CA  . LEU A 1 194 ? 124.47309 166.38058 144.25920 1.000 62.87100  ? 192 LEU A CA  1 
ATOM   1562  C  C   . LEU A 1 194 ? 125.02211 166.89812 145.58421 1.000 67.52607  ? 192 LEU A C   1 
ATOM   1563  O  O   . LEU A 1 194 ? 125.57212 166.12576 146.38304 1.000 72.98700  ? 192 LEU A O   1 
ATOM   1564  C  CB  . LEU A 1 194 ? 125.51805 166.51320 143.15374 1.000 64.02201  ? 192 LEU A CB  1 
ATOM   1565  C  CG  . LEU A 1 194 ? 126.84115 165.77995 143.35510 1.000 65.43331  ? 192 LEU A CG  1 
ATOM   1566  C  CD1 . LEU A 1 194 ? 126.58996 164.33182 143.72218 1.000 62.14222  ? 192 LEU A CD1 1 
ATOM   1567  C  CD2 . LEU A 1 194 ? 127.68518 165.87797 142.09985 1.000 66.13434  ? 192 LEU A CD2 1 
ATOM   1568  N  N   . ASP A 1 195 ? 124.88987 168.20419 145.83081 1.000 67.38668  ? 193 ASP A N   1 
ATOM   1569  C  CA  . ASP A 1 195 ? 125.41123 168.77688 147.06587 1.000 67.27762  ? 193 ASP A CA  1 
ATOM   1570  C  C   . ASP A 1 195 ? 124.72620 168.18509 148.28794 1.000 70.30151  ? 193 ASP A C   1 
ATOM   1571  O  O   . ASP A 1 195 ? 125.34606 168.07495 149.34941 1.000 73.76709  ? 193 ASP A O   1 
ATOM   1572  C  CB  . ASP A 1 195 ? 125.26024 170.29825 147.05212 1.000 71.82804  ? 193 ASP A CB  1 
ATOM   1573  C  CG  . ASP A 1 195 ? 123.83281 170.74202 146.82213 1.000 83.27695  ? 193 ASP A CG  1 
ATOM   1574  O  OD1 . ASP A 1 195 ? 123.42395 170.84992 145.64867 1.000 88.75978  ? 193 ASP A OD1 1 
ATOM   1575  O  OD2 . ASP A 1 195 ? 123.11890 170.98697 147.81609 1.000 85.34409  ? 193 ASP A OD2 1 
ATOM   1576  N  N   . ARG A 1 196 ? 123.45784 167.79032 148.15983 1.000 70.62102  ? 194 ARG A N   1 
ATOM   1577  C  CA  . ARG A 1 196 ? 122.78470 167.11912 149.26604 1.000 66.76280  ? 194 ARG A CA  1 
ATOM   1578  C  C   . ARG A 1 196 ? 123.43844 165.77860 149.57372 1.000 67.05610  ? 194 ARG A C   1 
ATOM   1579  O  O   . ARG A 1 196 ? 123.62302 165.42508 150.74346 1.000 73.86713  ? 194 ARG A O   1 
ATOM   1580  C  CB  . ARG A 1 196 ? 121.30178 166.93798 148.94812 1.000 69.29656  ? 194 ARG A CB  1 
ATOM   1581  C  CG  . ARG A 1 196 ? 120.54510 168.24494 148.79965 1.000 73.47727  ? 194 ARG A CG  1 
ATOM   1582  C  CD  . ARG A 1 196 ? 120.52100 169.01226 150.10802 1.000 73.72176  ? 194 ARG A CD  1 
ATOM   1583  N  NE  . ARG A 1 196 ? 119.64484 168.38797 151.09084 1.000 77.20840  ? 194 ARG A NE  1 
ATOM   1584  C  CZ  . ARG A 1 196 ? 119.75573 168.54772 152.40194 1.000 75.06687  ? 194 ARG A CZ  1 
ATOM   1585  N  NH1 . ARG A 1 196 ? 120.70613 169.30218 152.92815 1.000 72.64728  ? 194 ARG A NH1 1 
ATOM   1586  N  NH2 . ARG A 1 196 ? 118.89205 167.93406 153.20522 1.000 74.52448  ? 194 ARG A NH2 1 
ATOM   1587  N  N   . ILE A 1 197 ? 123.80585 165.02302 148.53598 1.000 65.37445  ? 195 ILE A N   1 
ATOM   1588  C  CA  . ILE A 1 197 ? 124.50672 163.75897 148.74790 1.000 64.86264  ? 195 ILE A CA  1 
ATOM   1589  C  C   . ILE A 1 197 ? 125.85620 164.00314 149.40788 1.000 66.44103  ? 195 ILE A C   1 
ATOM   1590  O  O   . ILE A 1 197 ? 126.25404 163.27971 150.33044 1.000 73.05137  ? 195 ILE A O   1 
ATOM   1591  C  CB  . ILE A 1 197 ? 124.66319 162.99902 147.41799 1.000 65.92232  ? 195 ILE A CB  1 
ATOM   1592  C  CG1 . ILE A 1 197 ? 123.29979 162.59607 146.86301 1.000 65.69389  ? 195 ILE A CG1 1 
ATOM   1593  C  CG2 . ILE A 1 197 ? 125.53216 161.77085 147.60692 1.000 60.86349  ? 195 ILE A CG2 1 
ATOM   1594  C  CD1 . ILE A 1 197 ? 123.36491 161.98197 145.48488 1.000 61.00214  ? 195 ILE A CD1 1 
ATOM   1595  N  N   . VAL A 1 198 ? 126.58493 165.02024 148.94173 1.000 65.64099  ? 196 VAL A N   1 
ATOM   1596  C  CA  . VAL A 1 198 ? 127.89409 165.31591 149.52111 1.000 66.78222  ? 196 VAL A CA  1 
ATOM   1597  C  C   . VAL A 1 198 ? 127.75591 165.69102 150.99224 1.000 69.46088  ? 196 VAL A C   1 
ATOM   1598  O  O   . VAL A 1 198 ? 128.52116 165.22091 151.84519 1.000 71.05121  ? 196 VAL A O   1 
ATOM   1599  C  CB  . VAL A 1 198 ? 128.59681 166.42518 148.71685 1.000 65.74203  ? 196 VAL A CB  1 
ATOM   1600  C  CG1 . VAL A 1 198 ? 129.91515 166.80201 149.37010 1.000 60.09730  ? 196 VAL A CG1 1 
ATOM   1601  C  CG2 . VAL A 1 198 ? 128.81798 165.97895 147.28283 1.000 63.74703  ? 196 VAL A CG2 1 
ATOM   1602  N  N   . ASP A 1 199 ? 126.77492 166.53787 151.31283 1.000 70.97369  ? 197 ASP A N   1 
ATOM   1603  C  CA  . ASP A 1 199 ? 126.56521 166.95026 152.69586 1.000 68.02994  ? 197 ASP A CA  1 
ATOM   1604  C  C   . ASP A 1 199 ? 126.14805 165.77609 153.57030 1.000 68.93305  ? 197 ASP A C   1 
ATOM   1605  O  O   . ASP A 1 199 ? 126.59012 165.66494 154.71829 1.000 73.01651  ? 197 ASP A O   1 
ATOM   1606  C  CB  . ASP A 1 199 ? 125.52184 168.06403 152.75712 1.000 72.09261  ? 197 ASP A CB  1 
ATOM   1607  C  CG  . ASP A 1 199 ? 126.07486 169.40112 152.31385 1.000 87.88756  ? 197 ASP A CG  1 
ATOM   1608  O  OD1 . ASP A 1 199 ? 127.29716 169.61406 152.45103 1.000 90.80005  ? 197 ASP A OD1 1 
ATOM   1609  O  OD2 . ASP A 1 199 ? 125.28896 170.23908 151.82601 1.000 94.12355  ? 197 ASP A OD2 1 
ATOM   1610  N  N   . LEU A 1 200 ? 125.28672 164.89585 153.05358 1.000 68.41209  ? 198 LEU A N   1 
ATOM   1611  C  CA  . LEU A 1 200 ? 124.89196 163.72126 153.82321 1.000 65.94870  ? 198 LEU A CA  1 
ATOM   1612  C  C   . LEU A 1 200 ? 126.08420 162.81568 154.09550 1.000 67.18606  ? 198 LEU A C   1 
ATOM   1613  O  O   . LEU A 1 200 ? 126.24290 162.30607 155.21004 1.000 73.56948  ? 198 LEU A O   1 
ATOM   1614  C  CB  . LEU A 1 200 ? 123.79674 162.94898 153.09073 1.000 65.37556  ? 198 LEU A CB  1 
ATOM   1615  C  CG  . LEU A 1 200 ? 123.50722 161.56112 153.66701 1.000 66.65563  ? 198 LEU A CG  1 
ATOM   1616  C  CD1 . LEU A 1 200 ? 122.59975 161.66097 154.88016 1.000 68.91429  ? 198 LEU A CD1 1 
ATOM   1617  C  CD2 . LEU A 1 200 ? 122.90885 160.64782 152.61681 1.000 70.85324  ? 198 LEU A CD2 1 
ATOM   1618  N  N   . MET A 1 201 ? 126.93218 162.60012 153.08730 1.000 67.03589  ? 199 MET A N   1 
ATOM   1619  C  CA  . MET A 1 201 ? 128.11219 161.76519 153.28631 1.000 66.16041  ? 199 MET A CA  1 
ATOM   1620  C  C   . MET A 1 201 ? 129.06080 162.38562 154.30269 1.000 69.64667  ? 199 MET A C   1 
ATOM   1621  O  O   . MET A 1 201 ? 129.65031 161.67587 155.12542 1.000 74.28735  ? 199 MET A O   1 
ATOM   1622  C  CB  . MET A 1 201 ? 128.82449 161.53193 151.95393 1.000 67.64670  ? 199 MET A CB  1 
ATOM   1623  C  CG  . MET A 1 201 ? 129.57751 160.21106 151.86972 1.000 74.45510  ? 199 MET A CG  1 
ATOM   1624  S  SD  . MET A 1 201 ? 128.54181 158.73205 151.81338 1.000 103.63686 ? 199 MET A SD  1 
ATOM   1625  C  CE  . MET A 1 201 ? 127.10500 159.32298 150.92256 1.000 80.35919  ? 199 MET A CE  1 
ATOM   1626  N  N   . HIS A 1 202 ? 129.22909 163.70943 154.25600 1.000 69.23167  ? 200 HIS A N   1 
ATOM   1627  C  CA  . HIS A 1 202 ? 130.06284 164.38078 155.24873 1.000 66.03357  ? 200 HIS A CA  1 
ATOM   1628  C  C   . HIS A 1 202 ? 129.47958 164.23716 156.65011 1.000 70.72163  ? 200 HIS A C   1 
ATOM   1629  O  O   . HIS A 1 202 ? 130.20709 163.95502 157.60904 1.000 72.95250  ? 200 HIS A O   1 
ATOM   1630  C  CB  . HIS A 1 202 ? 130.22377 165.85595 154.88190 1.000 65.30587  ? 200 HIS A CB  1 
ATOM   1631  C  CG  . HIS A 1 202 ? 131.30109 166.55820 155.64783 1.000 68.65544  ? 200 HIS A CG  1 
ATOM   1632  N  ND1 . HIS A 1 202 ? 131.67098 167.85911 155.38493 1.000 74.44269  ? 200 HIS A ND1 1 
ATOM   1633  C  CD2 . HIS A 1 202 ? 132.09012 166.14151 156.66620 1.000 70.07663  ? 200 HIS A CD2 1 
ATOM   1634  C  CE1 . HIS A 1 202 ? 132.64017 168.21427 156.20910 1.000 76.26465  ? 200 HIS A CE1 1 
ATOM   1635  N  NE2 . HIS A 1 202 ? 132.91302 167.19019 156.99696 1.000 75.03003  ? 200 HIS A NE2 1 
ATOM   1636  N  N   . LYS A 1 203 ? 128.16574 164.42351 156.78590 1.000 69.95492  ? 201 LYS A N   1 
ATOM   1637  C  CA  . LYS A 1 203 ? 127.53096 164.36079 158.09794 1.000 69.49875  ? 201 LYS A CA  1 
ATOM   1638  C  C   . LYS A 1 203 ? 127.57781 162.94903 158.66764 1.000 70.37828  ? 201 LYS A C   1 
ATOM   1639  O  O   . LYS A 1 203 ? 127.73126 162.76688 159.88066 1.000 74.81689  ? 201 LYS A O   1 
ATOM   1640  C  CB  . LYS A 1 203 ? 126.08873 164.86105 157.99278 1.000 72.69202  ? 201 LYS A CB  1 
ATOM   1641  C  CG  . LYS A 1 203 ? 125.21646 164.62200 159.21739 1.000 79.33902  ? 201 LYS A CG  1 
ATOM   1642  C  CD  . LYS A 1 203 ? 125.84142 165.18667 160.48276 1.000 86.67070  ? 201 LYS A CD  1 
ATOM   1643  C  CE  . LYS A 1 203 ? 125.08650 164.72696 161.71851 1.000 91.04698  ? 201 LYS A CE  1 
ATOM   1644  N  NZ  . LYS A 1 203 ? 123.64863 165.10346 161.66024 1.000 87.97692  ? 201 LYS A NZ  1 
ATOM   1645  N  N   . MET A 1 204 ? 127.46052 161.93700 157.80886 1.000 69.56891  ? 202 MET A N   1 
ATOM   1646  C  CA  . MET A 1 204 ? 127.40829 160.55945 158.27800 1.000 67.64223  ? 202 MET A CA  1 
ATOM   1647  C  C   . MET A 1 204 ? 128.73997 160.06940 158.82807 1.000 68.04512  ? 202 MET A C   1 
ATOM   1648  O  O   . MET A 1 204 ? 128.77901 158.99355 159.43329 1.000 70.64079  ? 202 MET A O   1 
ATOM   1649  C  CB  . MET A 1 204 ? 126.94392 159.64493 157.14593 1.000 70.61047  ? 202 MET A CB  1 
ATOM   1650  C  CG  . MET A 1 204 ? 125.44904 159.70676 156.88548 1.000 76.31319  ? 202 MET A CG  1 
ATOM   1651  S  SD  . MET A 1 204 ? 124.45905 159.43521 158.36319 1.000 88.97164  ? 202 MET A SD  1 
ATOM   1652  C  CE  . MET A 1 204 ? 124.17879 157.67486 158.24222 1.000 80.35024  ? 202 MET A CE  1 
ATOM   1653  N  N   . ARG A 1 205 ? 129.82505 160.82117 158.63184 1.000 70.21593  ? 203 ARG A N   1 
ATOM   1654  C  CA  . ARG A 1 205 ? 131.10509 160.45392 159.22384 1.000 69.33498  ? 203 ARG A CA  1 
ATOM   1655  C  C   . ARG A 1 205 ? 131.10425 160.60196 160.73891 1.000 71.60533  ? 203 ARG A C   1 
ATOM   1656  O  O   . ARG A 1 205 ? 131.97914 160.03884 161.40413 1.000 74.37938  ? 203 ARG A O   1 
ATOM   1657  C  CB  . ARG A 1 205 ? 132.22697 161.30417 158.62523 1.000 67.50080  ? 203 ARG A CB  1 
ATOM   1658  C  CG  . ARG A 1 205 ? 132.57490 160.96409 157.18877 1.000 65.76928  ? 203 ARG A CG  1 
ATOM   1659  C  CD  . ARG A 1 205 ? 133.05410 159.53176 157.06612 1.000 71.09509  ? 203 ARG A CD  1 
ATOM   1660  N  NE  . ARG A 1 205 ? 133.91214 159.33708 155.90420 1.000 71.76280  ? 203 ARG A NE  1 
ATOM   1661  C  CZ  . ARG A 1 205 ? 133.50082 158.84297 154.74515 1.000 72.04867  ? 203 ARG A CZ  1 
ATOM   1662  N  NH1 . ARG A 1 205 ? 132.24164 158.48888 154.55291 1.000 74.20130  ? 203 ARG A NH1 1 
ATOM   1663  N  NH2 . ARG A 1 205 ? 134.37537 158.69900 153.75459 1.000 73.87831  ? 203 ARG A NH2 1 
ATOM   1664  N  N   . TYR A 1 206 ? 130.15192 161.34412 161.29476 1.000 71.52360  ? 204 TYR A N   1 
ATOM   1665  C  CA  . TYR A 1 206 ? 130.08007 161.57908 162.73602 1.000 69.27711  ? 204 TYR A CA  1 
ATOM   1666  C  C   . TYR A 1 206 ? 129.20785 160.53582 163.42695 1.000 71.48890  ? 204 TYR A C   1 
ATOM   1667  O  O   . TYR A 1 206 ? 128.29289 160.86316 164.18011 1.000 79.03292  ? 204 TYR A O   1 
ATOM   1668  C  CB  . TYR A 1 206 ? 129.56087 162.98709 163.00534 1.000 67.36518  ? 204 TYR A CB  1 
ATOM   1669  C  CG  . TYR A 1 206 ? 130.48306 164.09702 162.54990 1.000 70.29236  ? 204 TYR A CG  1 
ATOM   1670  C  CD1 . TYR A 1 206 ? 130.64894 164.38285 161.20183 1.000 69.92731  ? 204 TYR A CD1 1 
ATOM   1671  C  CD2 . TYR A 1 206 ? 131.18100 164.86496 163.47028 1.000 71.79348  ? 204 TYR A CD2 1 
ATOM   1672  C  CE1 . TYR A 1 206 ? 131.48791 165.39400 160.78474 1.000 68.12938  ? 204 TYR A CE1 1 
ATOM   1673  C  CE2 . TYR A 1 206 ? 132.02206 165.87994 163.06125 1.000 70.88043  ? 204 TYR A CE2 1 
ATOM   1674  C  CZ  . TYR A 1 206 ? 132.17115 166.13926 161.71788 1.000 74.22433  ? 204 TYR A CZ  1 
ATOM   1675  O  OH  . TYR A 1 206 ? 133.00707 167.14911 161.30401 1.000 83.85750  ? 204 TYR A OH  1 
ATOM   1676  N  N   . THR A 1 207 ? 129.48824 159.26009 163.17294 1.000 73.92704  ? 205 THR A N   1 
ATOM   1677  C  CA  . THR A 1 207 ? 128.71458 158.16646 163.73912 1.000 75.47532  ? 205 THR A CA  1 
ATOM   1678  C  C   . THR A 1 207 ? 129.65485 157.09254 164.26188 1.000 76.85613  ? 205 THR A C   1 
ATOM   1679  O  O   . THR A 1 207 ? 130.76234 156.91092 163.74993 1.000 79.98993  ? 205 THR A O   1 
ATOM   1680  C  CB  . THR A 1 207 ? 127.75614 157.54666 162.71089 1.000 76.13734  ? 205 THR A CB  1 
ATOM   1681  O  OG1 . THR A 1 207 ? 128.48816 157.16697 161.53982 1.000 80.65668  ? 205 THR A OG1 1 
ATOM   1682  C  CG2 . THR A 1 207 ? 126.67480 158.53317 162.32397 1.000 73.42841  ? 205 THR A CG2 1 
ATOM   1683  N  N   . GLU A 1 208 ? 129.19378 156.37403 165.28725 1.000 76.37212  ? 206 GLU A N   1 
ATOM   1684  C  CA  . GLU A 1 208 ? 129.98607 155.28317 165.84280 1.000 73.73397  ? 206 GLU A CA  1 
ATOM   1685  C  C   . GLU A 1 208 ? 130.16716 154.15177 164.83876 1.000 73.58537  ? 206 GLU A C   1 
ATOM   1686  O  O   . GLU A 1 208 ? 131.16624 153.42582 164.90005 1.000 77.68011  ? 206 GLU A O   1 
ATOM   1687  C  CB  . GLU A 1 208 ? 129.33167 154.76386 167.12228 1.000 76.74356  ? 206 GLU A CB  1 
ATOM   1688  C  CG  . GLU A 1 208 ? 130.17627 153.76987 167.89798 1.000 87.53260  ? 206 GLU A CG  1 
ATOM   1689  C  CD  . GLU A 1 208 ? 129.54281 153.36920 169.21406 1.000 104.89981 ? 206 GLU A CD  1 
ATOM   1690  O  OE1 . GLU A 1 208 ? 128.48298 153.93097 169.56098 1.000 108.25969 ? 206 GLU A OE1 1 
ATOM   1691  O  OE2 . GLU A 1 208 ? 130.10410 152.49185 169.90211 1.000 108.53174 ? 206 GLU A OE2 1 
ATOM   1692  N  N   . ALA A 1 209 ? 129.22578 153.99620 163.90318 1.000 70.91380  ? 207 ALA A N   1 
ATOM   1693  C  CA  . ALA A 1 209 ? 129.32537 152.93996 162.90218 1.000 68.77521  ? 207 ALA A CA  1 
ATOM   1694  C  C   . ALA A 1 209 ? 130.58474 153.06068 162.05620 1.000 71.18726  ? 207 ALA A C   1 
ATOM   1695  O  O   . ALA A 1 209 ? 131.06329 152.04971 161.52975 1.000 76.61597  ? 207 ALA A O   1 
ATOM   1696  C  CB  . ALA A 1 209 ? 128.08972 152.95101 162.00275 1.000 66.50956  ? 207 ALA A CB  1 
ATOM   1697  N  N   . ARG A 1 210 ? 131.14390 154.26731 161.93311 1.000 71.44962  ? 208 ARG A N   1 
ATOM   1698  C  CA  . ARG A 1 210 ? 132.38406 154.44799 161.18887 1.000 69.95446  ? 208 ARG A CA  1 
ATOM   1699  C  C   . ARG A 1 210 ? 133.53698 153.66218 161.79545 1.000 69.55999  ? 208 ARG A C   1 
ATOM   1700  O  O   . ARG A 1 210 ? 134.54028 153.42889 161.11389 1.000 69.98620  ? 208 ARG A O   1 
ATOM   1701  C  CB  . ARG A 1 210 ? 132.74614 155.93203 161.12313 1.000 67.04410  ? 208 ARG A CB  1 
ATOM   1702  C  CG  . ARG A 1 210 ? 131.73287 156.78716 160.38708 1.000 69.09095  ? 208 ARG A CG  1 
ATOM   1703  C  CD  . ARG A 1 210 ? 131.59976 156.35598 158.93997 1.000 73.25605  ? 208 ARG A CD  1 
ATOM   1704  N  NE  . ARG A 1 210 ? 132.87885 156.39196 158.24307 1.000 73.95864  ? 208 ARG A NE  1 
ATOM   1705  C  CZ  . ARG A 1 210 ? 133.09240 155.86914 157.04415 1.000 72.44301  ? 208 ARG A CZ  1 
ATOM   1706  N  NH1 . ARG A 1 210 ? 132.12785 155.26089 156.37386 1.000 69.63898  ? 208 ARG A NH1 1 
ATOM   1707  N  NH2 . ARG A 1 210 ? 134.30410 155.95791 156.50469 1.000 72.60310  ? 208 ARG A NH2 1 
ATOM   1708  N  N   . LEU A 1 211 ? 133.41873 153.25101 163.05834 1.000 68.22232  ? 209 LEU A N   1 
ATOM   1709  C  CA  . LEU A 1 211 ? 134.44625 152.43290 163.68604 1.000 66.64997  ? 209 LEU A CA  1 
ATOM   1710  C  C   . LEU A 1 211 ? 134.43238 150.98996 163.20405 1.000 73.03401  ? 209 LEU A C   1 
ATOM   1711  O  O   . LEU A 1 211 ? 135.33507 150.22898 163.56700 1.000 80.68896  ? 209 LEU A O   1 
ATOM   1712  C  CB  . LEU A 1 211 ? 134.28405 152.46096 165.20522 1.000 70.62128  ? 209 LEU A CB  1 
ATOM   1713  C  CG  . LEU A 1 211 ? 134.50800 153.81400 165.87583 1.000 72.18917  ? 209 LEU A CG  1 
ATOM   1714  C  CD1 . LEU A 1 211 ? 134.40196 153.68897 167.38425 1.000 70.70763  ? 209 LEU A CD1 1 
ATOM   1715  C  CD2 . LEU A 1 211 ? 135.85715 154.38006 165.47404 1.000 71.82422  ? 209 LEU A CD2 1 
ATOM   1716  N  N   . HIS A 1 212 ? 133.44387 150.59306 162.40802 1.000 68.88920  ? 210 HIS A N   1 
ATOM   1717  C  CA  . HIS A 1 212 ? 133.28323 149.20400 161.99177 1.000 65.95961  ? 210 HIS A CA  1 
ATOM   1718  C  C   . HIS A 1 212 ? 133.18779 149.10662 160.47580 1.000 68.25068  ? 210 HIS A C   1 
ATOM   1719  O  O   . HIS A 1 212 ? 132.30469 148.45189 159.91990 1.000 73.51051  ? 210 HIS A O   1 
ATOM   1720  C  CB  . HIS A 1 212 ? 132.06288 148.59292 162.66713 1.000 63.61425  ? 210 HIS A CB  1 
ATOM   1721  C  CG  . HIS A 1 212 ? 132.04776 148.77598 164.15214 1.000 68.71443  ? 210 HIS A CG  1 
ATOM   1722  N  ND1 . HIS A 1 212 ? 132.71525 147.93175 165.01247 1.000 71.70728  ? 210 HIS A ND1 1 
ATOM   1723  C  CD2 . HIS A 1 212 ? 131.45781 149.71511 164.92851 1.000 68.96433  ? 210 HIS A CD2 1 
ATOM   1724  C  CE1 . HIS A 1 212 ? 132.53190 148.33909 166.25568 1.000 70.07505  ? 210 HIS A CE1 1 
ATOM   1725  N  NE2 . HIS A 1 212 ? 131.77202 149.41886 166.23239 1.000 72.65319  ? 210 HIS A NE2 1 
ATOM   1726  N  N   . VAL A 1 213 ? 134.11424 149.76334 159.78415 1.000 68.99370  ? 211 VAL A N   1 
ATOM   1727  C  CA  . VAL A 1 213 ? 134.14502 149.80008 158.32797 1.000 68.68958  ? 211 VAL A CA  1 
ATOM   1728  C  C   . VAL A 1 213 ? 135.46452 149.21188 157.85189 1.000 70.52303  ? 211 VAL A C   1 
ATOM   1729  O  O   . VAL A 1 213 ? 136.52565 149.51436 158.40824 1.000 76.29153  ? 211 VAL A O   1 
ATOM   1730  C  CB  . VAL A 1 213 ? 133.96611 151.23622 157.79411 1.000 66.83416  ? 211 VAL A CB  1 
ATOM   1731  C  CG1 . VAL A 1 213 ? 133.90388 151.23802 156.27677 1.000 68.65497  ? 211 VAL A CG1 1 
ATOM   1732  C  CG2 . VAL A 1 213 ? 132.72090 151.87114 158.38804 1.000 66.35934  ? 211 VAL A CG2 1 
ATOM   1733  N  N   . ARG A 1 214 ? 135.39596 148.36305 156.82982 1.000 69.96814  ? 212 ARG A N   1 
ATOM   1734  C  CA  . ARG A 1 214 ? 136.58212 147.77369 156.22016 1.000 69.51412  ? 212 ARG A CA  1 
ATOM   1735  C  C   . ARG A 1 214 ? 136.80825 148.21419 154.78387 1.000 75.42479  ? 212 ARG A C   1 
ATOM   1736  O  O   . ARG A 1 214 ? 137.95515 148.41899 154.38298 1.000 83.72551  ? 212 ARG A O   1 
ATOM   1737  C  CB  . ARG A 1 214 ? 136.49880 146.24401 156.26492 1.000 62.87122  ? 212 ARG A CB  1 
ATOM   1738  C  CG  . ARG A 1 214 ? 137.14987 145.62600 157.48632 1.000 66.12544  ? 212 ARG A CG  1 
ATOM   1739  C  CD  . ARG A 1 214 ? 137.63017 144.21387 157.20404 1.000 65.24195  ? 212 ARG A CD  1 
ATOM   1740  N  NE  . ARG A 1 214 ? 136.52719 143.27911 157.01804 1.000 64.11854  ? 212 ARG A NE  1 
ATOM   1741  C  CZ  . ARG A 1 214 ? 136.46213 142.38540 156.04142 1.000 66.94609  ? 212 ARG A CZ  1 
ATOM   1742  N  NH1 . ARG A 1 214 ? 137.41918 142.28188 155.13471 1.000 69.36806  ? 212 ARG A NH1 1 
ATOM   1743  N  NH2 . ARG A 1 214 ? 135.41162 141.57357 155.97388 1.000 65.25259  ? 212 ARG A NH2 1 
ATOM   1744  N  N   . GLU A 1 215 ? 135.74680 148.36800 153.99600 1.000 74.89649  ? 213 GLU A N   1 
ATOM   1745  C  CA  . GLU A 1 215 ? 135.88306 148.74314 152.59516 1.000 74.15569  ? 213 GLU A CA  1 
ATOM   1746  C  C   . GLU A 1 215 ? 134.62109 149.46171 152.14700 1.000 74.11314  ? 213 GLU A C   1 
ATOM   1747  O  O   . GLU A 1 215 ? 133.51280 148.97501 152.38693 1.000 76.08084  ? 213 GLU A O   1 
ATOM   1748  C  CB  . GLU A 1 215 ? 136.13493 147.51082 151.72077 1.000 78.40127  ? 213 GLU A CB  1 
ATOM   1749  C  CG  . GLU A 1 215 ? 136.80416 147.81515 150.39395 1.000 94.22611  ? 213 GLU A CG  1 
ATOM   1750  C  CD  . GLU A 1 215 ? 136.87210 146.60400 149.48574 1.000 111.39210 ? 213 GLU A CD  1 
ATOM   1751  O  OE1 . GLU A 1 215 ? 136.70397 145.47291 149.98709 1.000 112.86123 ? 213 GLU A OE1 1 
ATOM   1752  O  OE2 . GLU A 1 215 ? 137.09693 146.78203 148.27007 1.000 109.19525 ? 213 GLU A OE2 1 
ATOM   1753  N  N   . GLU A 1 216 ? 134.79217 150.61997 151.50402 1.000 74.46707  ? 214 GLU A N   1 
ATOM   1754  C  CA  . GLU A 1 216 ? 133.65771 151.38610 151.00288 1.000 74.30643  ? 214 GLU A CA  1 
ATOM   1755  C  C   . GLU A 1 216 ? 133.95298 152.01017 149.64288 1.000 73.91071  ? 214 GLU A C   1 
ATOM   1756  O  O   . GLU A 1 216 ? 133.36869 153.03934 149.29007 1.000 78.52450  ? 214 GLU A O   1 
ATOM   1757  C  CB  . GLU A 1 216 ? 133.24874 152.47300 151.99707 1.000 71.30636  ? 214 GLU A CB  1 
ATOM   1758  C  CG  . GLU A 1 216 ? 134.37016 153.41912 152.37489 1.000 73.94694  ? 214 GLU A CG  1 
ATOM   1759  C  CD  . GLU A 1 216 ? 134.00214 154.31905 153.53405 1.000 84.46570  ? 214 GLU A CD  1 
ATOM   1760  O  OE1 . GLU A 1 216 ? 132.84084 154.77308 153.59002 1.000 85.68682  ? 214 GLU A OE1 1 
ATOM   1761  O  OE2 . GLU A 1 216 ? 134.87509 154.57504 154.38820 1.000 86.74937  ? 214 GLU A OE2 1 
ATOM   1762  N  N   . THR A 1 217 ? 134.84317 151.40758 148.87035 1.000 73.21397  ? 215 THR A N   1 
ATOM   1763  C  CA  . THR A 1 217 ? 135.25748 151.90941 147.57051 1.000 72.09187  ? 215 THR A CA  1 
ATOM   1764  C  C   . THR A 1 217 ? 135.14396 150.79092 146.54828 1.000 73.39771  ? 215 THR A C   1 
ATOM   1765  O  O   . THR A 1 217 ? 135.16703 149.60956 146.90916 1.000 81.20410  ? 215 THR A O   1 
ATOM   1766  C  CB  . THR A 1 217 ? 136.69973 152.43972 147.61801 1.000 76.22423  ? 215 THR A CB  1 
ATOM   1767  O  OG1 . THR A 1 217 ? 137.56002 151.44986 148.19496 1.000 84.53851  ? 215 THR A OG1 1 
ATOM   1768  C  CG2 . THR A 1 217 ? 136.77212 153.71503 148.44124 1.000 72.73293  ? 215 THR A CG2 1 
ATOM   1769  N  N   . PRO A 1 218 ? 135.01905 151.12438 145.25289 1.000 70.66260  ? 216 PRO A N   1 
ATOM   1770  C  CA  . PRO A 1 218 ? 134.99025 152.45874 144.62882 1.000 67.54993  ? 216 PRO A CA  1 
ATOM   1771  C  C   . PRO A 1 218 ? 133.63891 153.16525 144.68401 1.000 66.68421  ? 216 PRO A C   1 
ATOM   1772  O  O   . PRO A 1 218 ? 132.60161 152.54872 144.89611 1.000 68.49273  ? 216 PRO A O   1 
ATOM   1773  C  CB  . PRO A 1 218 ? 135.39430 152.15437 143.18201 1.000 68.83892  ? 216 PRO A CB  1 
ATOM   1774  C  CG  . PRO A 1 218 ? 134.82683 150.79700 142.93568 1.000 63.97352  ? 216 PRO A CG  1 
ATOM   1775  C  CD  . PRO A 1 218 ? 135.00386 150.05665 144.23611 1.000 65.28312  ? 216 PRO A CD  1 
ATOM   1776  N  N   . PHE A 1 219 ? 133.64726 154.47995 144.48804 1.000 67.69892  ? 217 PHE A N   1 
ATOM   1777  C  CA  . PHE A 1 219 ? 132.44303 155.29109 144.40218 1.000 63.43430  ? 217 PHE A CA  1 
ATOM   1778  C  C   . PHE A 1 219 ? 132.10145 155.56402 142.94350 1.000 65.45391  ? 217 PHE A C   1 
ATOM   1779  O  O   . PHE A 1 219 ? 132.98702 155.72088 142.10003 1.000 72.77712  ? 217 PHE A O   1 
ATOM   1780  C  CB  . PHE A 1 219 ? 132.62602 156.62312 145.13095 1.000 64.51698  ? 217 PHE A CB  1 
ATOM   1781  C  CG  . PHE A 1 219 ? 132.14212 156.61919 146.54974 1.000 68.38290  ? 217 PHE A CG  1 
ATOM   1782  C  CD1 . PHE A 1 219 ? 132.84598 155.95276 147.53607 1.000 69.08884  ? 217 PHE A CD1 1 
ATOM   1783  C  CD2 . PHE A 1 219 ? 130.99101 157.30203 146.90005 1.000 68.20239  ? 217 PHE A CD2 1 
ATOM   1784  C  CE1 . PHE A 1 219 ? 132.40318 155.95786 148.84314 1.000 66.45986  ? 217 PHE A CE1 1 
ATOM   1785  C  CE2 . PHE A 1 219 ? 130.54570 157.31108 148.20415 1.000 71.53295  ? 217 PHE A CE2 1 
ATOM   1786  C  CZ  . PHE A 1 219 ? 131.25191 156.63700 149.17710 1.000 69.52419  ? 217 PHE A CZ  1 
ATOM   1787  N  N   . PHE A 1 220 ? 130.80467 155.62806 142.65203 1.000 61.56902  ? 218 PHE A N   1 
ATOM   1788  C  CA  . PHE A 1 220 ? 130.32013 155.98695 141.32303 1.000 60.36106  ? 218 PHE A CA  1 
ATOM   1789  C  C   . PHE A 1 220 ? 129.21254 157.01649 141.48522 1.000 68.52561  ? 218 PHE A C   1 
ATOM   1790  O  O   . PHE A 1 220 ? 128.13887 156.69908 142.00302 1.000 74.95299  ? 218 PHE A O   1 
ATOM   1791  C  CB  . PHE A 1 220 ? 129.82295 154.75710 140.56479 1.000 55.53793  ? 218 PHE A CB  1 
ATOM   1792  C  CG  . PHE A 1 220 ? 130.87789 153.71317 140.35513 1.000 58.74877  ? 218 PHE A CG  1 
ATOM   1793  C  CD1 . PHE A 1 220 ? 131.75199 153.79797 139.28673 1.000 61.84330  ? 218 PHE A CD1 1 
ATOM   1794  C  CD2 . PHE A 1 220 ? 131.00292 152.65293 141.23235 1.000 59.60216  ? 218 PHE A CD2 1 
ATOM   1795  C  CE1 . PHE A 1 220 ? 132.72503 152.83909 139.09475 1.000 63.24359  ? 218 PHE A CE1 1 
ATOM   1796  C  CE2 . PHE A 1 220 ? 131.97505 151.69584 141.04612 1.000 60.46975  ? 218 PHE A CE2 1 
ATOM   1797  C  CZ  . PHE A 1 220 ? 132.83620 151.78779 139.97594 1.000 61.63918  ? 218 PHE A CZ  1 
ATOM   1798  N  N   . THR A 1 221 ? 129.47351 158.24309 141.04890 1.000 67.02096  ? 219 THR A N   1 
ATOM   1799  C  CA  . THR A 1 221 ? 128.52703 159.34334 141.15939 1.000 62.67264  ? 219 THR A CA  1 
ATOM   1800  C  C   . THR A 1 221 ? 128.09353 159.76613 139.76455 1.000 62.37089  ? 219 THR A C   1 
ATOM   1801  O  O   . THR A 1 221 ? 128.93841 160.00802 138.89678 1.000 68.73494  ? 219 THR A O   1 
ATOM   1802  C  CB  . THR A 1 221 ? 129.14891 160.52493 141.90595 1.000 64.58991  ? 219 THR A CB  1 
ATOM   1803  O  OG1 . THR A 1 221 ? 129.38123 160.15896 143.27122 1.000 71.48848  ? 219 THR A OG1 1 
ATOM   1804  C  CG2 . THR A 1 221 ? 128.23079 161.72817 141.85990 1.000 63.34206  ? 219 THR A CG2 1 
ATOM   1805  N  N   . GLY A 1 222 ? 126.78122 159.85781 139.55063 1.000 59.63078  ? 220 GLY A N   1 
ATOM   1806  C  CA  . GLY A 1 222 ? 126.28000 160.12588 138.21835 1.000 64.31821  ? 220 GLY A CA  1 
ATOM   1807  C  C   . GLY A 1 222 ? 124.96888 160.87898 138.21007 1.000 65.03986  ? 220 GLY A C   1 
ATOM   1808  O  O   . GLY A 1 222 ? 124.27382 160.99413 139.22244 1.000 69.78846  ? 220 GLY A O   1 
ATOM   1809  N  N   . ARG A 1 223 ? 124.64408 161.39504 137.02862 1.000 63.89963  ? 221 ARG A N   1 
ATOM   1810  C  CA  . ARG A 1 223 ? 123.41102 162.12600 136.77805 1.000 66.49542  ? 221 ARG A CA  1 
ATOM   1811  C  C   . ARG A 1 223 ? 122.49711 161.27995 135.90493 1.000 65.42942  ? 221 ARG A C   1 
ATOM   1812  O  O   . ARG A 1 223 ? 122.93113 160.74893 134.87774 1.000 70.19058  ? 221 ARG A O   1 
ATOM   1813  C  CB  . ARG A 1 223 ? 123.69816 163.46422 136.09526 1.000 65.23667  ? 221 ARG A CB  1 
ATOM   1814  C  CG  . ARG A 1 223 ? 122.48980 164.37313 135.98322 1.000 71.80248  ? 221 ARG A CG  1 
ATOM   1815  C  CD  . ARG A 1 223 ? 122.80081 165.60409 135.15202 1.000 76.24187  ? 221 ARG A CD  1 
ATOM   1816  N  NE  . ARG A 1 223 ? 123.35422 165.25403 133.85004 1.000 81.24971  ? 221 ARG A NE  1 
ATOM   1817  C  CZ  . ARG A 1 223 ? 122.63031 165.04684 132.75895 1.000 82.18698  ? 221 ARG A CZ  1 
ATOM   1818  N  NH1 . ARG A 1 223 ? 121.31163 165.14610 132.77506 1.000 79.22346  ? 221 ARG A NH1 1 
ATOM   1819  N  NH2 . ARG A 1 223 ? 123.24498 164.72902 131.62377 1.000 82.70043  ? 221 ARG A NH2 1 
ATOM   1820  N  N   . ARG A 1 224 ? 121.23994 161.15430 136.31526 1.000 65.29530  ? 222 ARG A N   1 
ATOM   1821  C  CA  A ARG A 1 224 ? 120.27978 160.37375 135.54896 0.406 65.42056  ? 222 ARG A CA  1 
ATOM   1822  C  CA  B ARG A 1 224 ? 120.28001 160.37382 135.54892 0.594 65.36386  ? 222 ARG A CA  1 
ATOM   1823  C  C   . ARG A 1 224 ? 119.92504 161.08384 134.24859 1.000 66.56021  ? 222 ARG A C   1 
ATOM   1824  O  O   . ARG A 1 224 ? 119.68897 162.29448 134.22624 1.000 75.54956  ? 222 ARG A O   1 
ATOM   1825  C  CB  A ARG A 1 224 ? 119.01798 160.12813 136.37413 0.406 67.55953  ? 222 ARG A CB  1 
ATOM   1826  C  CB  B ARG A 1 224 ? 119.01885 160.12810 136.37418 0.594 67.51087  ? 222 ARG A CB  1 
ATOM   1827  C  CG  A ARG A 1 224 ? 118.28009 158.85281 136.01282 0.406 70.18308  ? 222 ARG A CG  1 
ATOM   1828  C  CG  B ARG A 1 224 ? 118.21604 158.92178 135.92880 0.594 70.16457  ? 222 ARG A CG  1 
ATOM   1829  C  CD  A ARG A 1 224 ? 116.93692 158.77500 136.71419 0.406 73.22321  ? 222 ARG A CD  1 
ATOM   1830  C  CD  B ARG A 1 224 ? 117.00508 158.70625 136.81635 0.594 73.20536  ? 222 ARG A CD  1 
ATOM   1831  N  NE  A ARG A 1 224 ? 115.82899 158.96236 135.78594 0.406 76.10858  ? 222 ARG A NE  1 
ATOM   1832  N  NE  B ARG A 1 224 ? 116.12987 157.66271 136.29789 0.594 76.04559  ? 222 ARG A NE  1 
ATOM   1833  C  CZ  A ARG A 1 224 ? 115.10734 157.97583 135.27320 0.406 77.31478  ? 222 ARG A CZ  1 
ATOM   1834  C  CZ  B ARG A 1 224 ? 115.19487 157.85918 135.37884 0.594 77.92955  ? 222 ARG A CZ  1 
ATOM   1835  N  NH1 A ARG A 1 224 ? 115.34398 156.71269 135.58402 0.406 76.35882  ? 222 ARG A NH1 1 
ATOM   1836  N  NH1 B ARG A 1 224 ? 114.98004 159.05503 134.85600 0.594 76.72612  ? 222 ARG A NH1 1 
ATOM   1837  N  NH2 A ARG A 1 224 ? 114.12456 158.26414 134.42572 0.406 77.83171  ? 222 ARG A NH2 1 
ATOM   1838  N  NH2 B ARG A 1 224 ? 114.45695 156.82982 134.97405 0.594 76.70934  ? 222 ARG A NH2 1 
ATOM   1839  N  N   . VAL A 1 225 ? 119.88709 160.32079 133.16049 1.000 67.45708  ? 223 VAL A N   1 
ATOM   1840  C  CA  . VAL A 1 225 ? 119.53103 160.84716 131.84964 1.000 71.73422  ? 223 VAL A CA  1 
ATOM   1841  C  C   . VAL A 1 225 ? 118.11974 160.39114 131.50992 1.000 74.18624  ? 223 VAL A C   1 
ATOM   1842  O  O   . VAL A 1 225 ? 117.68005 159.30465 131.90317 1.000 78.65043  ? 223 VAL A O   1 
ATOM   1843  C  CB  . VAL A 1 225 ? 120.52997 160.41613 130.75388 1.000 72.38381  ? 223 VAL A CB  1 
ATOM   1844  C  CG1 . VAL A 1 225 ? 121.92518 160.91509 131.08408 1.000 71.91219  ? 223 VAL A CG1 1 
ATOM   1845  C  CG2 . VAL A 1 225 ? 120.52695 158.90778 130.58199 1.000 67.60138  ? 223 VAL A CG2 1 
ATOM   1846  N  N   . SER A 1 226 ? 117.39801 161.24618 130.78391 1.000 80.43788  ? 224 SER A N   1 
ATOM   1847  C  CA  . SER A 1 226 ? 116.01895 160.92915 130.42792 1.000 84.76505  ? 224 SER A CA  1 
ATOM   1848  C  C   . SER A 1 226 ? 115.95307 159.81289 129.39300 1.000 90.78463  ? 224 SER A C   1 
ATOM   1849  O  O   . SER A 1 226 ? 115.03870 158.98180 129.42705 1.000 95.75200  ? 224 SER A O   1 
ATOM   1850  C  CB  . SER A 1 226 ? 115.30982 162.18098 129.91411 1.000 89.22523  ? 224 SER A CB  1 
ATOM   1851  O  OG  . SER A 1 226 ? 116.05513 162.80013 128.88180 1.000 93.23069  ? 224 SER A OG  1 
ATOM   1852  N  N   . GLU A 1 227 ? 116.90911 159.77518 128.46800 1.000 91.48460  ? 225 GLU A N   1 
ATOM   1853  C  CA  . GLU A 1 227 ? 116.91812 158.76496 127.42113 1.000 87.40807  ? 225 GLU A CA  1 
ATOM   1854  C  C   . GLU A 1 227 ? 118.35770 158.44994 127.04611 1.000 85.89621  ? 225 GLU A C   1 
ATOM   1855  O  O   . GLU A 1 227 ? 119.27737 159.22222 127.32711 1.000 88.14034  ? 225 GLU A O   1 
ATOM   1856  C  CB  . GLU A 1 227 ? 116.12493 159.22095 126.19182 1.000 88.60229  ? 225 GLU A CB  1 
ATOM   1857  C  CG  . GLU A 1 227 ? 116.29407 160.69005 125.85596 1.000 97.40825  ? 225 GLU A CG  1 
ATOM   1858  C  CD  . GLU A 1 227 ? 115.49100 161.10228 124.64011 1.000 115.87389 ? 225 GLU A CD  1 
ATOM   1859  O  OE1 . GLU A 1 227 ? 115.29497 160.25787 123.74182 1.000 117.68690 ? 225 GLU A OE1 1 
ATOM   1860  O  OE2 . GLU A 1 227 ? 115.05499 162.27100 124.58294 1.000 120.85353 ? 225 GLU A OE2 1 
ATOM   1861  N  N   . VAL A 1 228 ? 118.54082 157.29380 126.40294 1.000 85.86580  ? 226 VAL A N   1 
ATOM   1862  C  CA  . VAL A 1 228 ? 119.88013 156.81892 126.07790 1.000 84.79859  ? 226 VAL A CA  1 
ATOM   1863  C  C   . VAL A 1 228 ? 120.56924 157.69995 125.04232 1.000 81.73816  ? 226 VAL A C   1 
ATOM   1864  O  O   . VAL A 1 228 ? 121.80233 157.69491 124.95788 1.000 83.70741  ? 226 VAL A O   1 
ATOM   1865  C  CB  . VAL A 1 228 ? 119.82101 155.35194 125.60721 1.000 82.79296  ? 226 VAL A CB  1 
ATOM   1866  C  CG1 . VAL A 1 228 ? 119.37895 155.26406 124.15577 1.000 79.67507  ? 226 VAL A CG1 1 
ATOM   1867  C  CG2 . VAL A 1 228 ? 121.16610 154.66996 125.80997 1.000 81.85267  ? 226 VAL A CG2 1 
ATOM   1868  N  N   . SER A 1 229 ? 119.80961 158.46306 124.25192 1.000 80.15973  ? 227 SER A N   1 
ATOM   1869  C  CA  . SER A 1 229 ? 120.42601 159.36013 123.27856 1.000 81.80566  ? 227 SER A CA  1 
ATOM   1870  C  C   . SER A 1 229 ? 121.25896 160.43095 123.96923 1.000 81.57920  ? 227 SER A C   1 
ATOM   1871  O  O   . SER A 1 229 ? 122.35232 160.77800 123.50379 1.000 83.43585  ? 227 SER A O   1 
ATOM   1872  C  CB  . SER A 1 229 ? 119.35203 160.00367 122.40284 1.000 83.42445  ? 227 SER A CB  1 
ATOM   1873  O  OG  . SER A 1 229 ? 118.59384 160.94719 123.13715 1.000 89.13893  ? 227 SER A OG  1 
ATOM   1874  N  N   . GLU A 1 230 ? 120.75082 160.96903 125.07997 1.000 82.75251  ? 228 GLU A N   1 
ATOM   1875  C  CA  . GLU A 1 230 ? 121.48587 161.98210 125.82810 1.000 82.58714  ? 228 GLU A CA  1 
ATOM   1876  C  C   . GLU A 1 230 ? 122.81720 161.43763 126.32607 1.000 85.99681  ? 228 GLU A C   1 
ATOM   1877  O  O   . GLU A 1 230 ? 123.82220 162.15726 126.35089 1.000 89.55076  ? 228 GLU A O   1 
ATOM   1878  C  CB  . GLU A 1 230 ? 120.63383 162.47804 126.99595 1.000 83.53474  ? 228 GLU A CB  1 
ATOM   1879  C  CG  . GLU A 1 230 ? 121.28316 163.55429 127.84202 1.000 95.39212  ? 228 GLU A CG  1 
ATOM   1880  C  CD  . GLU A 1 230 ? 120.38291 164.02598 128.96697 1.000 102.74209 ? 228 GLU A CD  1 
ATOM   1881  O  OE1 . GLU A 1 230 ? 119.19207 163.64903 128.97498 1.000 99.77273  ? 228 GLU A OE1 1 
ATOM   1882  O  OE2 . GLU A 1 230 ? 120.86414 164.77505 129.84209 1.000 104.50114 ? 228 GLU A OE2 1 
ATOM   1883  N  N   . LEU A 1 231 ? 122.84316 160.16707 126.73003 1.000 83.21024  ? 229 LEU A N   1 
ATOM   1884  C  CA  . LEU A 1 231 ? 124.09272 159.56132 127.17398 1.000 78.46052  ? 229 LEU A CA  1 
ATOM   1885  C  C   . LEU A 1 231 ? 125.03205 159.29698 126.00391 1.000 76.31518  ? 229 LEU A C   1 
ATOM   1886  O  O   . LEU A 1 231 ? 126.23425 159.57113 126.09219 1.000 76.47094  ? 229 LEU A O   1 
ATOM   1887  C  CB  . LEU A 1 231 ? 123.80802 158.26474 127.92613 1.000 73.14485  ? 229 LEU A CB  1 
ATOM   1888  C  CG  . LEU A 1 231 ? 125.06295 157.44615 128.21793 1.000 74.41537  ? 229 LEU A CG  1 
ATOM   1889  C  CD1 . LEU A 1 231 ? 125.90011 158.15704 129.26508 1.000 77.94336  ? 229 LEU A CD1 1 
ATOM   1890  C  CD2 . LEU A 1 231 ? 124.70693 156.03980 128.65620 1.000 72.65279  ? 229 LEU A CD2 1 
ATOM   1891  N  N   . VAL A 1 232 ? 124.50493 158.76097 124.90198 1.000 77.41160  ? 230 VAL A N   1 
ATOM   1892  C  CA  . VAL A 1 232 ? 125.36087 158.37876 123.78322 1.000 73.58052  ? 230 VAL A CA  1 
ATOM   1893  C  C   . VAL A 1 232 ? 125.98915 159.60820 123.13786 1.000 74.36504  ? 230 VAL A C   1 
ATOM   1894  O  O   . VAL A 1 232 ? 127.14726 159.57301 122.70497 1.000 78.49833  ? 230 VAL A O   1 
ATOM   1895  C  CB  . VAL A 1 232 ? 124.56592 157.54112 122.76489 1.000 74.59398  ? 230 VAL A CB  1 
ATOM   1896  C  CG1 . VAL A 1 232 ? 125.37909 157.31993 121.50083 1.000 70.60965  ? 230 VAL A CG1 1 
ATOM   1897  C  CG2 . VAL A 1 232 ? 124.17090 156.20883 123.37414 1.000 76.24595  ? 230 VAL A CG2 1 
ATOM   1898  N  N   . ASN A 1 233 ? 125.25189 160.71891 123.07814 1.000 74.11902  ? 231 ASN A N   1 
ATOM   1899  C  CA  . ASN A 1 233 ? 125.75806 161.90089 122.39083 1.000 76.12526  ? 231 ASN A CA  1 
ATOM   1900  C  C   . ASN A 1 233 ? 126.90761 162.58362 123.12301 1.000 80.39606  ? 231 ASN A C   1 
ATOM   1901  O  O   . ASN A 1 233 ? 127.54629 163.46450 122.53870 1.000 88.53782  ? 231 ASN A O   1 
ATOM   1902  C  CB  . ASN A 1 233 ? 124.62191 162.89839 122.16713 1.000 76.13883  ? 231 ASN A CB  1 
ATOM   1903  C  CG  . ASN A 1 233 ? 123.70193 162.48504 121.03732 1.000 83.69027  ? 231 ASN A CG  1 
ATOM   1904  O  OD1 . ASN A 1 233 ? 124.11602 161.79588 120.10668 1.000 80.82946  ? 231 ASN A OD1 1 
ATOM   1905  N  ND2 . ASN A 1 233 ? 122.44488 162.90307 121.11397 1.000 89.48582  ? 231 ASN A ND2 1 
ATOM   1906  N  N   . VAL A 1 234 ? 127.19296 162.20889 124.36910 1.000 73.87355  ? 232 VAL A N   1 
ATOM   1907  C  CA  . VAL A 1 234 ? 128.27592 162.82712 125.12893 1.000 71.77114  ? 232 VAL A CA  1 
ATOM   1908  C  C   . VAL A 1 234 ? 129.46922 161.90615 125.32407 1.000 75.08480  ? 232 VAL A C   1 
ATOM   1909  O  O   . VAL A 1 234 ? 130.49716 162.35997 125.85312 1.000 79.65329  ? 232 VAL A O   1 
ATOM   1910  C  CB  . VAL A 1 234 ? 127.78613 163.34226 126.49907 1.000 74.14418  ? 232 VAL A CB  1 
ATOM   1911  C  CG1 . VAL A 1 234 ? 126.51976 164.16306 126.33597 1.000 80.55494  ? 232 VAL A CG1 1 
ATOM   1912  C  CG2 . VAL A 1 234 ? 127.56592 162.18582 127.45806 1.000 73.55110  ? 232 VAL A CG2 1 
ATOM   1913  N  N   . LEU A 1 235 ? 129.37679 160.64175 124.92299 1.000 74.43887  ? 233 LEU A N   1 
ATOM   1914  C  CA  . LEU A 1 235 ? 130.48067 159.71823 125.11929 1.000 71.24858  ? 233 LEU A CA  1 
ATOM   1915  C  C   . LEU A 1 235 ? 131.66037 160.08902 124.22047 1.000 75.74992  ? 233 LEU A C   1 
ATOM   1916  O  O   . LEU A 1 235 ? 131.47284 160.58705 123.10783 1.000 81.57980  ? 233 LEU A O   1 
ATOM   1917  C  CB  . LEU A 1 235 ? 130.03709 158.28774 124.83177 1.000 68.80382  ? 233 LEU A CB  1 
ATOM   1918  C  CG  . LEU A 1 235 ? 129.14273 157.64715 125.89299 1.000 71.27414  ? 233 LEU A CG  1 
ATOM   1919  C  CD1 . LEU A 1 235 ? 128.60299 156.31385 125.40699 1.000 69.91255  ? 233 LEU A CD1 1 
ATOM   1920  C  CD2 . LEU A 1 235 ? 129.90005 157.48189 127.19914 1.000 67.90345  ? 233 LEU A CD2 1 
ATOM   1921  N  N   . PRO A 1 236 ? 132.88603 159.85909 124.68334 1.000 78.08080  ? 234 PRO A N   1 
ATOM   1922  C  CA  . PRO A 1 236 ? 134.05785 160.19904 123.87201 1.000 82.18359  ? 234 PRO A CA  1 
ATOM   1923  C  C   . PRO A 1 236 ? 134.24996 159.22474 122.72086 1.000 89.01680  ? 234 PRO A C   1 
ATOM   1924  O  O   . PRO A 1 236 ? 133.72192 158.11094 122.70918 1.000 90.80260  ? 234 PRO A O   1 
ATOM   1925  C  CB  . PRO A 1 236 ? 135.21514 160.10824 124.87001 1.000 78.79266  ? 234 PRO A CB  1 
ATOM   1926  C  CG  . PRO A 1 236 ? 134.75122 159.11184 125.86925 1.000 76.77480  ? 234 PRO A CG  1 
ATOM   1927  C  CD  . PRO A 1 236 ? 133.26487 159.30402 125.99411 1.000 75.01727  ? 234 PRO A CD  1 
ATOM   1928  N  N   . GLY A 1 237 ? 135.02524 159.66905 121.73788 1.000 95.02034  ? 235 GLY A N   1 
ATOM   1929  C  CA  . GLY A 1 237 ? 135.37729 158.83110 120.60719 1.000 100.74058 ? 235 GLY A CA  1 
ATOM   1930  C  C   . GLY A 1 237 ? 134.22075 158.53084 119.67778 1.000 105.38052 ? 235 GLY A C   1 
ATOM   1931  O  O   . GLY A 1 237 ? 134.35399 157.74109 118.74399 1.000 107.68452 ? 235 GLY A O   1 
ATOM   1932  O  OXT . GLY A 1 237 ? 133.12292 159.06199 119.83697 1.000 103.04390 ? 235 GLY A OXT 1 
ATOM   1933  N  N   . ASN B 1 8   ? 134.72300 102.85197 152.96210 1.000 142.51951 ? 6   ASN B N   1 
ATOM   1934  C  CA  . ASN B 1 8   ? 133.91905 103.91189 152.36595 1.000 145.15672 ? 6   ASN B CA  1 
ATOM   1935  C  C   . ASN B 1 8   ? 134.46011 105.28820 152.73408 1.000 145.64000 ? 6   ASN B C   1 
ATOM   1936  O  O   . ASN B 1 8   ? 135.13801 105.93104 151.93384 1.000 145.91506 ? 6   ASN B O   1 
ATOM   1937  C  CB  . ASN B 1 8   ? 132.45891 103.78998 152.80394 1.000 144.57808 ? 6   ASN B CB  1 
ATOM   1938  C  CG  . ASN B 1 8   ? 131.56100 104.80388 152.12313 1.000 145.29761 ? 6   ASN B CG  1 
ATOM   1939  O  OD1 . ASN B 1 8   ? 131.58994 104.95404 150.90193 1.000 144.33944 ? 6   ASN B OD1 1 
ATOM   1940  N  ND2 . ASN B 1 8   ? 130.75600 105.50602 152.91198 1.000 139.94370 ? 6   ASN B ND2 1 
ATOM   1941  N  N   . PHE B 1 9   ? 134.15394 105.73382 153.95521 1.000 143.97352 ? 7   PHE B N   1 
ATOM   1942  C  CA  . PHE B 1 9   ? 134.59801 107.05303 154.39464 1.000 140.17275 ? 7   PHE B CA  1 
ATOM   1943  C  C   . PHE B 1 9   ? 136.11678 107.12821 154.48090 1.000 140.10334 ? 7   PHE B C   1 
ATOM   1944  O  O   . PHE B 1 9   ? 136.71306 108.15704 154.14395 1.000 141.72619 ? 7   PHE B O   1 
ATOM   1945  C  CB  . PHE B 1 9   ? 133.96202 107.40194 155.73924 1.000 138.90657 ? 7   PHE B CB  1 
ATOM   1946  C  CG  . PHE B 1 9   ? 132.77584 108.31492 155.62610 1.000 141.60134 ? 7   PHE B CG  1 
ATOM   1947  C  CD1 . PHE B 1 9   ? 132.05208 108.38703 154.44792 1.000 139.48816 ? 7   PHE B CD1 1 
ATOM   1948  C  CD2 . PHE B 1 9   ? 132.38411 109.10102 156.69611 1.000 139.52508 ? 7   PHE B CD2 1 
ATOM   1949  C  CE1 . PHE B 1 9   ? 130.96092 109.22598 154.33895 1.000 135.23730 ? 7   PHE B CE1 1 
ATOM   1950  C  CE2 . PHE B 1 9   ? 131.29301 109.94200 156.59306 1.000 135.63872 ? 7   PHE B CE2 1 
ATOM   1951  C  CZ  . PHE B 1 9   ? 130.58088 110.00408 155.41300 1.000 133.52058 ? 7   PHE B CZ  1 
ATOM   1952  N  N   . GLU B 1 10  ? 136.76107 106.05274 154.93920 1.000 139.54827 ? 8   GLU B N   1 
ATOM   1953  C  CA  . GLU B 1 10  ? 138.22003 106.02840 154.96483 1.000 143.08281 ? 8   GLU B CA  1 
ATOM   1954  C  C   . GLU B 1 10  ? 138.79418 106.12901 153.55700 1.000 145.23204 ? 8   GLU B C   1 
ATOM   1955  O  O   . GLU B 1 10  ? 139.76203 106.86309 153.32197 1.000 144.83034 ? 8   GLU B O   1 
ATOM   1956  C  CB  . GLU B 1 10  ? 138.71104 104.75773 155.65806 1.000 143.44208 ? 8   GLU B CB  1 
ATOM   1957  C  CG  . GLU B 1 10  ? 139.90807 104.96597 156.57305 1.000 148.22653 ? 8   GLU B CG  1 
ATOM   1958  C  CD  . GLU B 1 10  ? 141.13687 105.45204 155.82889 1.000 151.81780 ? 8   GLU B CD  1 
ATOM   1959  O  OE1 . GLU B 1 10  ? 141.67201 104.68797 154.99807 1.000 149.08013 ? 8   GLU B OE1 1 
ATOM   1960  O  OE2 . GLU B 1 10  ? 141.56801 106.59804 156.07501 1.000 153.00146 ? 8   GLU B OE2 1 
ATOM   1961  N  N   . GLU B 1 11  ? 138.20489 105.40182 152.60514 1.000 148.55971 ? 9   GLU B N   1 
ATOM   1962  C  CA  . GLU B 1 11  ? 138.66576 105.47478 151.22260 1.000 150.33265 ? 9   GLU B CA  1 
ATOM   1963  C  C   . GLU B 1 11  ? 138.43329 106.86101 150.63396 1.000 142.41056 ? 9   GLU B C   1 
ATOM   1964  O  O   . GLU B 1 11  ? 139.27986 107.37704 149.89500 1.000 138.44958 ? 9   GLU B O   1 
ATOM   1965  C  CB  . GLU B 1 11  ? 137.96715 104.40620 150.38120 1.000 150.09434 ? 9   GLU B CB  1 
ATOM   1966  C  CG  . GLU B 1 11  ? 138.66615 104.09205 149.06887 1.000 157.57133 ? 9   GLU B CG  1 
ATOM   1967  C  CD  . GLU B 1 11  ? 139.94580 103.30002 149.26208 1.000 161.97662 ? 9   GLU B CD  1 
ATOM   1968  O  OE1 . GLU B 1 11  ? 140.09905 102.66397 150.32599 1.000 159.28517 ? 9   GLU B OE1 1 
ATOM   1969  O  OE2 . GLU B 1 11  ? 140.79901 103.31498 148.34998 1.000 162.87373 ? 9   GLU B OE2 1 
ATOM   1970  N  N   . LEU B 1 12  ? 137.28997 107.47678 150.94607 1.000 138.67161 ? 10  LEU B N   1 
ATOM   1971  C  CA  . LEU B 1 12  ? 137.01608 108.82326 150.45384 1.000 130.93030 ? 10  LEU B CA  1 
ATOM   1972  C  C   . LEU B 1 12  ? 137.98382 109.83797 151.04990 1.000 127.92196 ? 10  LEU B C   1 
ATOM   1973  O  O   . LEU B 1 12  ? 138.36800 110.80507 150.38286 1.000 127.95022 ? 10  LEU B O   1 
ATOM   1974  C  CB  . LEU B 1 12  ? 135.57093 109.21299 150.76295 1.000 124.78439 ? 10  LEU B CB  1 
ATOM   1975  C  CG  . LEU B 1 12  ? 134.48013 108.47497 149.98408 1.000 123.24674 ? 10  LEU B CG  1 
ATOM   1976  C  CD1 . LEU B 1 12  ? 133.10191 108.97400 150.38605 1.000 123.84762 ? 10  LEU B CD1 1 
ATOM   1977  C  CD2 . LEU B 1 12  ? 134.69300 108.62504 148.48784 1.000 117.61111 ? 10  LEU B CD2 1 
ATOM   1978  N  N   . ASN B 1 13  ? 138.37696 109.64497 152.30817 1.000 127.28397 ? 11  ASN B N   1 
ATOM   1979  C  CA  . ASN B 1 13  ? 139.34294 110.53499 152.93617 1.000 121.97783 ? 11  ASN B CA  1 
ATOM   1980  C  C   . ASN B 1 13  ? 140.77019 110.26398 152.48294 1.000 120.03752 ? 11  ASN B C   1 
ATOM   1981  O  O   . ASN B 1 13  ? 141.63104 111.13612 152.64003 1.000 120.14748 ? 11  ASN B O   1 
ATOM   1982  C  CB  . ASN B 1 13  ? 139.25709 110.41396 154.45900 1.000 123.07542 ? 11  ASN B CB  1 
ATOM   1983  C  CG  . ASN B 1 13  ? 138.02702 111.09001 155.02790 1.000 121.42758 ? 11  ASN B CG  1 
ATOM   1984  O  OD1 . ASN B 1 13  ? 136.93486 110.98595 154.47201 1.000 126.75919 ? 11  ASN B OD1 1 
ATOM   1985  N  ND2 . ASN B 1 13  ? 138.19798 111.78709 156.14311 1.000 118.60824 ? 11  ASN B ND2 1 
ATOM   1986  N  N   . SER B 1 14  ? 141.04094 109.08301 151.92809 1.000 122.52099 ? 12  SER B N   1 
ATOM   1987  C  CA  . SER B 1 14  ? 142.38605 108.72408 151.50188 1.000 124.91969 ? 12  SER B CA  1 
ATOM   1988  C  C   . SER B 1 14  ? 142.62489 108.91577 150.00936 1.000 127.91447 ? 12  SER B C   1 
ATOM   1989  O  O   . SER B 1 14  ? 143.78411 108.90503 149.58185 1.000 125.29637 ? 12  SER B O   1 
ATOM   1990  C  CB  . SER B 1 14  ? 142.68710 107.26783 151.87803 1.000 133.50371 ? 12  SER B CB  1 
ATOM   1991  O  OG  . SER B 1 14  ? 144.05392 107.09902 152.21196 1.000 136.02515 ? 12  SER B OG  1 
ATOM   1992  N  N   . MET B 1 15  ? 141.57409 109.08588 149.21088 1.000 127.67994 ? 13  MET B N   1 
ATOM   1993  C  CA  . MET B 1 15  ? 141.74987 109.21996 147.77194 1.000 120.53211 ? 13  MET B CA  1 
ATOM   1994  C  C   . MET B 1 15  ? 142.39684 110.55701 147.42839 1.000 114.88184 ? 13  MET B C   1 
ATOM   1995  O  O   . MET B 1 15  ? 142.23004 111.55600 148.13298 1.000 119.92462 ? 13  MET B O   1 
ATOM   1996  C  CB  . MET B 1 15  ? 140.40917 109.08885 147.04901 1.000 113.92459 ? 13  MET B CB  1 
ATOM   1997  C  CG  . MET B 1 15  ? 139.35903 110.08810 147.49509 1.000 113.79509 ? 13  MET B CG  1 
ATOM   1998  S  SD  . MET B 1 15  ? 137.83688 110.00506 146.53203 1.000 125.72805 ? 13  MET B SD  1 
ATOM   1999  C  CE  . MET B 1 15  ? 138.41499 109.20487 145.03884 1.000 104.15356 ? 13  MET B CE  1 
ATOM   2000  N  N   . GLN B 1 16  ? 143.14410 110.56636 146.32900 1.000 98.14011  ? 14  GLN B N   1 
ATOM   2001  C  CA  . GLN B 1 16  ? 143.84486 111.75573 145.86482 1.000 89.56241  ? 14  GLN B CA  1 
ATOM   2002  C  C   . GLN B 1 16  ? 143.07488 112.35705 144.69523 1.000 86.81133  ? 14  GLN B C   1 
ATOM   2003  O  O   . GLN B 1 16  ? 142.82793 111.67601 143.69382 1.000 89.87258  ? 14  GLN B O   1 
ATOM   2004  C  CB  . GLN B 1 16  ? 145.27791 111.41298 145.45903 1.000 81.53624  ? 14  GLN B CB  1 
ATOM   2005  C  CG  . GLN B 1 16  ? 145.85694 112.30408 144.37885 1.000 86.00099  ? 14  GLN B CG  1 
ATOM   2006  C  CD  . GLN B 1 16  ? 147.35693 112.45313 144.49718 1.000 92.07193  ? 14  GLN B CD  1 
ATOM   2007  O  OE1 . GLN B 1 16  ? 147.90022 112.51399 145.59906 1.000 94.94041  ? 14  GLN B OE1 1 
ATOM   2008  N  NE2 . GLN B 1 16  ? 148.03723 112.50808 143.35978 1.000 91.31407  ? 14  GLN B NE2 1 
ATOM   2009  N  N   . ARG B 1 17  ? 142.69221 113.62641 144.82828 1.000 82.06900  ? 15  ARG B N   1 
ATOM   2010  C  CA  . ARG B 1 17  ? 141.91207 114.31142 143.80004 1.000 73.69223  ? 15  ARG B CA  1 
ATOM   2011  C  C   . ARG B 1 17  ? 142.32257 115.77607 143.76832 1.000 68.50987  ? 15  ARG B C   1 
ATOM   2012  O  O   . ARG B 1 17  ? 142.07093 116.51302 144.72540 1.000 77.53571  ? 15  ARG B O   1 
ATOM   2013  C  CB  . ARG B 1 17  ? 140.41287 114.17907 144.06093 1.000 76.66866  ? 15  ARG B CB  1 
ATOM   2014  C  CG  . ARG B 1 17  ? 139.82126 112.83367 143.68614 1.000 81.75320  ? 15  ARG B CG  1 
ATOM   2015  C  CD  . ARG B 1 17  ? 139.89882 112.60413 142.18681 1.000 78.99610  ? 15  ARG B CD  1 
ATOM   2016  N  NE  . ARG B 1 17  ? 139.30797 111.33105 141.79305 1.000 87.98603  ? 15  ARG B NE  1 
ATOM   2017  C  CZ  . ARG B 1 17  ? 139.90128 110.15377 141.93502 1.000 88.89334  ? 15  ARG B CZ  1 
ATOM   2018  N  NH1 . ARG B 1 17  ? 141.11205 110.04803 142.45703 1.000 89.41336  ? 15  ARG B NH1 1 
ATOM   2019  N  NH2 . ARG B 1 17  ? 139.26478 109.05494 141.54093 1.000 90.54201  ? 15  ARG B NH2 1 
ATOM   2020  N  N   . TYR B 1 18  ? 142.94719 116.19302 142.67379 1.000 63.96565  ? 16  TYR B N   1 
ATOM   2021  C  CA  . TYR B 1 18  ? 143.17441 117.60294 142.40287 1.000 58.26210  ? 16  TYR B CA  1 
ATOM   2022  C  C   . TYR B 1 18  ? 141.95085 118.19414 141.71789 1.000 62.63229  ? 16  TYR B C   1 
ATOM   2023  O  O   . TYR B 1 18  ? 141.34793 117.56369 140.84463 1.000 68.74826  ? 16  TYR B O   1 
ATOM   2024  C  CB  . TYR B 1 18  ? 144.40686 117.80123 141.52092 1.000 60.49752  ? 16  TYR B CB  1 
ATOM   2025  C  CG  . TYR B 1 18  ? 145.71905 117.48836 142.19674 1.000 59.94025  ? 16  TYR B CG  1 
ATOM   2026  C  CD1 . TYR B 1 18  ? 146.25189 116.20952 142.16184 1.000 63.63092  ? 16  TYR B CD1 1 
ATOM   2027  C  CD2 . TYR B 1 18  ? 146.43105 118.47695 142.85991 1.000 60.24396  ? 16  TYR B CD2 1 
ATOM   2028  C  CE1 . TYR B 1 18  ? 147.45307 115.92185 142.77212 1.000 69.29825  ? 16  TYR B CE1 1 
ATOM   2029  C  CE2 . TYR B 1 18  ? 147.63306 118.19840 143.47325 1.000 64.88894  ? 16  TYR B CE2 1 
ATOM   2030  C  CZ  . TYR B 1 18  ? 148.13892 116.91979 143.42696 1.000 70.96822  ? 16  TYR B CZ  1 
ATOM   2031  O  OH  . TYR B 1 18  ? 149.33634 116.63692 144.03726 1.000 77.54671  ? 16  TYR B OH  1 
ATOM   2032  N  N   . SER B 1 19  ? 141.58796 119.40805 142.12001 1.000 64.08818  ? 17  SER B N   1 
ATOM   2033  C  CA  . SER B 1 19  ? 140.44377 120.11298 141.56190 1.000 64.14060  ? 17  SER B CA  1 
ATOM   2034  C  C   . SER B 1 19  ? 140.88606 121.48910 141.09215 1.000 62.18142  ? 17  SER B C   1 
ATOM   2035  O  O   . SER B 1 19  ? 141.75314 122.11208 141.71119 1.000 63.59926  ? 17  SER B O   1 
ATOM   2036  C  CB  . SER B 1 19  ? 139.31699 120.24478 142.59308 1.000 65.19027  ? 17  SER B CB  1 
ATOM   2037  O  OG  . SER B 1 19  ? 138.48489 121.35323 142.30485 1.000 71.72137  ? 17  SER B OG  1 
ATOM   2038  N  N   . GLN B 1 20  ? 140.29478 121.96378 139.99693 1.000 62.79036  ? 18  GLN B N   1 
ATOM   2039  C  CA  . GLN B 1 20  ? 140.64792 123.27106 139.46405 1.000 58.43134  ? 18  GLN B CA  1 
ATOM   2040  C  C   . GLN B 1 20  ? 139.40620 124.00469 138.98493 1.000 65.60036  ? 18  GLN B C   1 
ATOM   2041  O  O   . GLN B 1 20  ? 138.56563 123.43190 138.27772 1.000 69.38562  ? 18  GLN B O   1 
ATOM   2042  C  CB  . GLN B 1 20  ? 141.65696 123.15585 138.31580 1.000 60.66092  ? 18  GLN B CB  1 
ATOM   2043  C  CG  . GLN B 1 20  ? 142.00900 124.49612 137.68804 1.000 60.04084  ? 18  GLN B CG  1 
ATOM   2044  C  CD  . GLN B 1 20  ? 142.99506 124.37387 136.54693 1.000 67.15173  ? 18  GLN B CD  1 
ATOM   2045  O  OE1 . GLN B 1 20  ? 142.60979 124.15485 135.40065 1.000 72.76947  ? 18  GLN B OE1 1 
ATOM   2046  N  NE2 . GLN B 1 20  ? 144.27631 124.52197 136.85422 1.000 63.42465  ? 18  GLN B NE2 1 
ATOM   2047  N  N   . PHE B 1 21  ? 139.30708 125.27313 139.38928 1.000 61.92806  ? 19  PHE B N   1 
ATOM   2048  C  CA  . PHE B 1 21  ? 138.36674 126.23683 138.83110 1.000 59.75190  ? 19  PHE B CA  1 
ATOM   2049  C  C   . PHE B 1 21  ? 139.15299 127.15422 137.90265 1.000 62.10072  ? 19  PHE B C   1 
ATOM   2050  O  O   . PHE B 1 21  ? 139.91129 128.01130 138.36625 1.000 70.88885  ? 19  PHE B O   1 
ATOM   2051  C  CB  . PHE B 1 21  ? 137.68899 127.05412 139.92880 1.000 56.02905  ? 19  PHE B CB  1 
ATOM   2052  C  CG  . PHE B 1 21  ? 136.98319 126.23117 140.95993 1.000 62.21237  ? 19  PHE B CG  1 
ATOM   2053  C  CD1 . PHE B 1 21  ? 135.69869 125.77590 140.74078 1.000 63.24039  ? 19  PHE B CD1 1 
ATOM   2054  C  CD2 . PHE B 1 21  ? 137.60038 125.92692 142.15813 1.000 63.65979  ? 19  PHE B CD2 1 
ATOM   2055  C  CE1 . PHE B 1 21  ? 135.04782 125.02799 141.69489 1.000 63.42628  ? 19  PHE B CE1 1 
ATOM   2056  C  CE2 . PHE B 1 21  ? 136.95323 125.17592 143.11233 1.000 66.75685  ? 19  PHE B CE2 1 
ATOM   2057  C  CZ  . PHE B 1 21  ? 135.67684 124.72477 142.87924 1.000 65.76454  ? 19  PHE B CZ  1 
ATOM   2058  N  N   . ALA B 1 22  ? 138.97586 126.97773 136.59980 1.000 58.25276  ? 20  ALA B N   1 
ATOM   2059  C  CA  . ALA B 1 22  ? 139.62610 127.81113 135.59712 1.000 56.90475  ? 20  ALA B CA  1 
ATOM   2060  C  C   . ALA B 1 22  ? 138.62784 128.86788 135.14196 1.000 61.46567  ? 20  ALA B C   1 
ATOM   2061  O  O   . ALA B 1 22  ? 137.62489 128.54585 134.49885 1.000 67.77050  ? 20  ALA B O   1 
ATOM   2062  C  CB  . ALA B 1 22  ? 140.11612 126.96688 134.42378 1.000 58.93207  ? 20  ALA B CB  1 
ATOM   2063  N  N   . VAL B 1 23  ? 138.89650 130.12304 135.48638 1.000 59.63465  ? 21  VAL B N   1 
ATOM   2064  C  CA  . VAL B 1 23  ? 138.01248 131.23695 135.16648 1.000 57.90499  ? 21  VAL B CA  1 
ATOM   2065  C  C   . VAL B 1 23  ? 138.55338 131.94794 133.93609 1.000 63.96140  ? 21  VAL B C   1 
ATOM   2066  O  O   . VAL B 1 23  ? 139.73630 132.30795 133.88302 1.000 72.35488  ? 21  VAL B O   1 
ATOM   2067  C  CB  . VAL B 1 23  ? 137.88440 132.20627 136.35333 1.000 58.37255  ? 21  VAL B CB  1 
ATOM   2068  C  CG1 . VAL B 1 23  ? 136.99788 133.38013 135.98297 1.000 55.94513  ? 21  VAL B CG1 1 
ATOM   2069  C  CG2 . VAL B 1 23  ? 137.33395 131.48190 137.56820 1.000 56.42621  ? 21  VAL B CG2 1 
ATOM   2070  N  N   . PHE B 1 24  ? 137.69068 132.15486 132.94789 1.000 64.76986  ? 22  PHE B N   1 
ATOM   2071  C  CA  . PHE B 1 24  ? 138.07581 132.76539 131.68871 1.000 62.92449  ? 22  PHE B CA  1 
ATOM   2072  C  C   . PHE B 1 24  ? 137.23641 134.00356 131.41317 1.000 69.59119  ? 22  PHE B C   1 
ATOM   2073  O  O   . PHE B 1 24  ? 136.04737 134.06289 131.74802 1.000 76.49425  ? 22  PHE B O   1 
ATOM   2074  C  CB  . PHE B 1 24  ? 137.92902 131.78700 130.52496 1.000 59.76541  ? 22  PHE B CB  1 
ATOM   2075  C  CG  . PHE B 1 24  ? 138.84892 130.60792 130.60196 1.000 65.70178  ? 22  PHE B CG  1 
ATOM   2076  C  CD1 . PHE B 1 24  ? 138.45880 129.45094 131.25007 1.000 64.17578  ? 22  PHE B CD1 1 
ATOM   2077  C  CD2 . PHE B 1 24  ? 140.10312 130.65412 130.02186 1.000 65.88681  ? 22  PHE B CD2 1 
ATOM   2078  C  CE1 . PHE B 1 24  ? 139.30185 128.36375 131.31819 1.000 65.35937  ? 22  PHE B CE1 1 
ATOM   2079  C  CE2 . PHE B 1 24  ? 140.95033 129.56901 130.08891 1.000 67.81334  ? 22  PHE B CE2 1 
ATOM   2080  C  CZ  . PHE B 1 24  ? 140.54920 128.42287 130.73893 1.000 67.03461  ? 22  PHE B CZ  1 
ATOM   2081  N  N   A ARG B 1 25  ? 137.87526 134.99077 130.79578 0.659 73.71072  ? 23  ARG B N   1 
ATOM   2082  N  N   B ARG B 1 25  ? 137.87428 134.98884 130.79271 0.341 73.69859  ? 23  ARG B N   1 
ATOM   2083  C  CA  A ARG B 1 25  ? 137.24480 136.23705 130.38993 0.659 74.11407  ? 23  ARG B CA  1 
ATOM   2084  C  CA  B ARG B 1 25  ? 137.24199 136.23616 130.39235 0.341 74.22264  ? 23  ARG B CA  1 
ATOM   2085  C  C   A ARG B 1 25  ? 137.20928 136.29895 128.87005 0.659 76.93452  ? 23  ARG B C   1 
ATOM   2086  C  C   B ARG B 1 25  ? 137.21254 136.31030 128.87252 0.341 76.97495  ? 23  ARG B C   1 
ATOM   2087  O  O   A ARG B 1 25  ? 138.20804 135.99507 128.20887 0.659 80.26288  ? 23  ARG B O   1 
ATOM   2088  O  O   B ARG B 1 25  ? 138.21750 136.02200 128.21380 0.341 80.14566  ? 23  ARG B O   1 
ATOM   2089  C  CB  A ARG B 1 25  ? 138.00695 137.43716 130.95439 0.659 75.28471  ? 23  ARG B CB  1 
ATOM   2090  C  CB  B ARG B 1 25  ? 137.99600 137.43297 130.97438 0.341 75.39030  ? 23  ARG B CB  1 
ATOM   2091  C  CG  A ARG B 1 25  ? 137.47477 138.78420 130.50994 0.659 79.74075  ? 23  ARG B CG  1 
ATOM   2092  C  CG  B ARG B 1 25  ? 137.61678 138.77413 130.38076 0.341 79.77341  ? 23  ARG B CG  1 
ATOM   2093  C  CD  A ARG B 1 25  ? 138.39584 139.90905 130.95001 0.659 82.32912  ? 23  ARG B CD  1 
ATOM   2094  C  CD  B ARG B 1 25  ? 138.48515 139.88815 130.94420 0.341 82.28137  ? 23  ARG B CD  1 
ATOM   2095  N  NE  A ARG B 1 25  ? 139.35913 140.26017 129.91378 0.659 87.09029  ? 23  ARG B NE  1 
ATOM   2096  N  NE  B ARG B 1 25  ? 139.90510 139.55691 130.90188 0.341 83.25074  ? 23  ARG B NE  1 
ATOM   2097  C  CZ  A ARG B 1 25  ? 139.13197 141.13782 128.94610 0.659 85.90632  ? 23  ARG B CZ  1 
ATOM   2098  C  CZ  B ARG B 1 25  ? 140.65366 139.31520 131.96983 0.341 79.43244  ? 23  ARG B CZ  1 
ATOM   2099  N  NH1 A ARG B 1 25  ? 137.97807 141.77801 128.85000 0.659 79.01719  ? 23  ARG B NH1 1 
ATOM   2100  N  NH1 B ARG B 1 25  ? 140.14900 139.35600 133.19204 0.341 77.67694  ? 23  ARG B NH1 1 
ATOM   2101  N  NH2 A ARG B 1 25  ? 140.08597 141.37804 128.05103 0.659 86.37803  ? 23  ARG B NH2 1 
ATOM   2102  N  NH2 B ARG B 1 25  ? 141.94113 139.02398 131.80705 0.341 76.64864  ? 23  ARG B NH2 1 
ATOM   2103  N  N   . ALA B 1 26  ? 136.06187 136.68274 128.32032 1.000 78.11112  ? 24  ALA B N   1 
ATOM   2104  C  CA  . ALA B 1 26  ? 135.91805 136.78682 126.87657 1.000 80.22802  ? 24  ALA B CA  1 
ATOM   2105  C  C   . ALA B 1 26  ? 136.55376 138.07334 126.36943 1.000 84.61736  ? 24  ALA B C   1 
ATOM   2106  O  O   . ALA B 1 26  ? 136.42691 139.13319 126.98818 1.000 87.68040  ? 24  ALA B O   1 
ATOM   2107  C  CB  . ALA B 1 26  ? 134.44376 136.73795 126.47789 1.000 78.20241  ? 24  ALA B CB  1 
ATOM   2108  N  N   . ILE B 1 27  ? 137.24338 137.97453 125.23665 1.000 83.76004  ? 25  ILE B N   1 
ATOM   2109  C  CA  . ILE B 1 27  ? 137.85104 139.12992 124.58368 1.000 88.62943  ? 25  ILE B CA  1 
ATOM   2110  C  C   . ILE B 1 27  ? 136.84495 139.66604 123.56798 1.000 91.40126  ? 25  ILE B C   1 
ATOM   2111  O  O   . ILE B 1 27  ? 136.53389 138.95885 122.59483 1.000 95.85826  ? 25  ILE B O   1 
ATOM   2112  C  CB  . ILE B 1 27  ? 139.17776 138.76330 123.90830 1.000 85.73419  ? 25  ILE B CB  1 
ATOM   2113  C  CG1 . ILE B 1 27  ? 140.10097 138.04888 124.89599 1.000 82.12471  ? 25  ILE B CG1 1 
ATOM   2114  C  CG2 . ILE B 1 27  ? 139.85109 140.00515 123.35191 1.000 86.03880  ? 25  ILE B CG2 1 
ATOM   2115  C  CD1 . ILE B 1 27  ? 141.22204 137.28386 124.23297 1.000 78.31040  ? 25  ILE B CD1 1 
ATOM   2116  N  N   . PRO B 1 28  ? 136.31226 140.87260 123.75294 1.000 89.16520  ? 26  PRO B N   1 
ATOM   2117  C  CA  . PRO B 1 28  ? 135.32575 141.39599 122.80135 1.000 91.16867  ? 26  PRO B CA  1 
ATOM   2118  C  C   . PRO B 1 28  ? 135.91146 141.53323 121.40379 1.000 92.66349  ? 26  PRO B C   1 
ATOM   2119  O  O   . PRO B 1 28  ? 137.07096 141.91197 121.22798 1.000 93.45082  ? 26  PRO B O   1 
ATOM   2120  C  CB  . PRO B 1 28  ? 134.95173 142.75911 123.39471 1.000 93.64763  ? 26  PRO B CB  1 
ATOM   2121  C  CG  . PRO B 1 28  ? 135.29614 142.64528 124.84511 1.000 92.56974  ? 26  PRO B CG  1 
ATOM   2122  C  CD  . PRO B 1 28  ? 136.52003 141.78508 124.88823 1.000 89.23747  ? 26  PRO B CD  1 
ATOM   2123  N  N   . GLY B 1 29  ? 135.08979 141.21898 120.40483 1.000 90.53863  ? 27  GLY B N   1 
ATOM   2124  C  CA  . GLY B 1 29  ? 135.49390 141.30616 119.01897 1.000 89.25311  ? 27  GLY B CA  1 
ATOM   2125  C  C   . GLY B 1 29  ? 136.26918 140.12000 118.49106 1.000 93.58157  ? 27  GLY B C   1 
ATOM   2126  O  O   . GLY B 1 29  ? 136.67306 140.14004 117.32174 1.000 105.07939 ? 27  GLY B O   1 
ATOM   2127  N  N   . ALA B 1 30  ? 136.49188 139.08913 119.30418 1.000 87.12830  ? 28  ALA B N   1 
ATOM   2128  C  CA  . ALA B 1 30  ? 137.28390 137.93906 118.88859 1.000 83.03302  ? 28  ALA B CA  1 
ATOM   2129  C  C   . ALA B 1 30  ? 136.44787 136.71504 118.54819 1.000 83.29225  ? 28  ALA B C   1 
ATOM   2130  O  O   . ALA B 1 30  ? 136.83716 135.94181 117.66770 1.000 84.44797  ? 28  ALA B O   1 
ATOM   2131  C  CB  . ALA B 1 30  ? 138.29024 137.56689 119.98226 1.000 79.99511  ? 28  ALA B CB  1 
ATOM   2132  N  N   . LEU B 1 31  ? 135.31309 136.51622 119.22098 1.000 85.54195  ? 29  LEU B N   1 
ATOM   2133  C  CA  . LEU B 1 31  ? 134.51992 135.31380 118.98636 1.000 85.06669  ? 29  LEU B CA  1 
ATOM   2134  C  C   . LEU B 1 31  ? 133.77100 135.38497 117.66084 1.000 89.05807  ? 29  LEU B C   1 
ATOM   2135  O  O   . LEU B 1 31  ? 133.64594 134.37493 116.95897 1.000 93.52340  ? 29  LEU B O   1 
ATOM   2136  C  CB  . LEU B 1 31  ? 133.54702 135.09625 120.14392 1.000 81.26351  ? 29  LEU B CB  1 
ATOM   2137  C  CG  . LEU B 1 31  ? 132.89691 133.71587 120.22797 1.000 80.23636  ? 29  LEU B CG  1 
ATOM   2138  C  CD1 . LEU B 1 31  ? 133.95413 132.62785 120.22299 1.000 79.99554  ? 29  LEU B CD1 1 
ATOM   2139  C  CD2 . LEU B 1 31  ? 132.03280 133.61398 121.47014 1.000 85.24358  ? 29  LEU B CD2 1 
ATOM   2140  N  N   . GLY B 1 32  ? 133.26998 136.56108 117.30006 1.000 89.21017  ? 30  GLY B N   1 
ATOM   2141  C  CA  . GLY B 1 32  ? 132.50833 136.70510 116.07897 1.000 85.84827  ? 30  GLY B CA  1 
ATOM   2142  C  C   . GLY B 1 32  ? 131.05053 136.31995 116.25274 1.000 92.04609  ? 30  GLY B C   1 
ATOM   2143  O  O   . GLY B 1 32  ? 130.57104 136.02097 117.34934 1.000 98.47613  ? 30  GLY B O   1 
ATOM   2144  N  N   . SER B 1 33  ? 130.33523 136.33000 115.12890 1.000 95.13509  ? 31  SER B N   1 
ATOM   2145  C  CA  . SER B 1 33  ? 128.90682 136.03931 115.12005 1.000 95.37896  ? 31  SER B CA  1 
ATOM   2146  C  C   . SER B 1 33  ? 128.57674 134.62173 114.67814 1.000 98.25067  ? 31  SER B C   1 
ATOM   2147  O  O   . SER B 1 33  ? 127.54600 134.08297 115.09306 1.000 104.88708 ? 31  SER B O   1 
ATOM   2148  C  CB  . SER B 1 33  ? 128.17083 137.02886 114.21097 1.000 99.12196  ? 31  SER B CB  1 
ATOM   2149  O  OG  . SER B 1 33  ? 128.43610 138.36526 114.59596 1.000 108.76020 ? 31  SER B OG  1 
ATOM   2150  N  N   . ASP B 1 34  ? 129.41527 134.00675 113.84854 1.000 97.73386  ? 32  ASP B N   1 
ATOM   2151  C  CA  . ASP B 1 34  ? 129.21312 132.62821 113.41423 1.000 100.22021 ? 32  ASP B CA  1 
ATOM   2152  C  C   . ASP B 1 34  ? 129.93456 131.71199 114.39504 1.000 96.93347  ? 32  ASP B C   1 
ATOM   2153  O  O   . ASP B 1 34  ? 131.16849 131.68010 114.43206 1.000 97.55228  ? 32  ASP B O   1 
ATOM   2154  C  CB  . ASP B 1 34  ? 129.72411 132.43003 111.98983 1.000 104.15584 ? 32  ASP B CB  1 
ATOM   2155  C  CG  . ASP B 1 34  ? 129.16603 131.18081 111.33909 1.000 115.49101 ? 32  ASP B CG  1 
ATOM   2156  O  OD1 . ASP B 1 34  ? 129.46616 130.94323 110.15031 1.000 118.79149 ? 32  ASP B OD1 1 
ATOM   2157  O  OD2 . ASP B 1 34  ? 128.42779 130.43506 112.01619 1.000 112.65514 ? 32  ASP B OD2 1 
ATOM   2158  N  N   . ARG B 1 35  ? 129.16614 130.96289 115.18917 1.000 89.91221  ? 33  ARG B N   1 
ATOM   2159  C  CA  . ARG B 1 35  ? 129.72701 130.20006 116.29656 1.000 84.87308  ? 33  ARG B CA  1 
ATOM   2160  C  C   . ARG B 1 35  ? 129.37429 128.71770 116.25542 1.000 83.95536  ? 33  ARG B C   1 
ATOM   2161  O  O   . ARG B 1 35  ? 129.63794 128.00896 117.23307 1.000 87.51500  ? 33  ARG B O   1 
ATOM   2162  C  CB  . ARG B 1 35  ? 129.26988 130.79596 117.63230 1.000 81.24715  ? 33  ARG B CB  1 
ATOM   2163  C  CG  . ARG B 1 35  ? 129.55917 132.27706 117.77689 1.000 80.72361  ? 33  ARG B CG  1 
ATOM   2164  C  CD  . ARG B 1 35  ? 129.07901 132.80284 119.11323 1.000 76.75771  ? 33  ARG B CD  1 
ATOM   2165  N  NE  . ARG B 1 35  ? 129.26095 134.24417 119.22509 1.000 83.16085  ? 33  ARG B NE  1 
ATOM   2166  C  CZ  . ARG B 1 35  ? 128.94912 134.95582 120.29848 1.000 79.16043  ? 33  ARG B CZ  1 
ATOM   2167  N  NH1 . ARG B 1 35  ? 128.43580 134.38984 121.37749 1.000 77.17445  ? 33  ARG B NH1 1 
ATOM   2168  N  NH2 . ARG B 1 35  ? 129.15697 136.26844 120.28912 1.000 77.88579  ? 33  ARG B NH2 1 
ATOM   2169  N  N   . ALA B 1 36  ? 128.78568 128.22781 115.16289 1.000 84.21482  ? 34  ALA B N   1 
ATOM   2170  C  CA  . ALA B 1 36  ? 128.41389 126.81725 115.09805 1.000 82.14126  ? 34  ALA B CA  1 
ATOM   2171  C  C   . ALA B 1 36  ? 129.64568 125.91892 115.13063 1.000 86.67591  ? 34  ALA B C   1 
ATOM   2172  O  O   . ALA B 1 36  ? 129.69458 124.93796 115.88426 1.000 88.48113  ? 34  ALA B O   1 
ATOM   2173  C  CB  . ALA B 1 36  ? 127.58401 126.55193 113.84204 1.000 76.43097  ? 34  ALA B CB  1 
ATOM   2174  N  N   . GLU B 1 37  ? 130.65812 126.24589 114.32484 1.000 87.97902  ? 35  GLU B N   1 
ATOM   2175  C  CA  . GLU B 1 37  ? 131.86138 125.42196 114.28284 1.000 82.95769  ? 35  GLU B CA  1 
ATOM   2176  C  C   . GLU B 1 37  ? 132.64116 125.51837 115.58904 1.000 82.70878  ? 35  GLU B C   1 
ATOM   2177  O  O   . GLU B 1 37  ? 133.23016 124.52953 116.03920 1.000 88.17846  ? 35  GLU B O   1 
ATOM   2178  C  CB  . GLU B 1 37  ? 132.74851 125.81095 113.09455 1.000 85.62671  ? 35  GLU B CB  1 
ATOM   2179  C  CG  . GLU B 1 37  ? 133.34993 127.22631 113.09581 1.000 101.35029 ? 35  GLU B CG  1 
ATOM   2180  C  CD  . GLU B 1 37  ? 132.33492 128.33552 113.30115 1.000 106.66512 ? 35  GLU B CD  1 
ATOM   2181  O  OE1 . GLU B 1 37  ? 131.27611 128.30429 112.63946 1.000 108.45451 ? 35  GLU B OE1 1 
ATOM   2182  O  OE2 . GLU B 1 37  ? 132.59897 129.24093 114.11896 1.000 103.83396 ? 35  GLU B OE2 1 
ATOM   2183  N  N   . ILE B 1 38  ? 132.65291 126.69802 116.21263 1.000 73.58767  ? 36  ILE B N   1 
ATOM   2184  C  CA  . ILE B 1 38  ? 133.31125 126.85007 117.50721 1.000 73.95883  ? 36  ILE B CA  1 
ATOM   2185  C  C   . ILE B 1 38  ? 132.62168 125.98788 118.55604 1.000 75.21736  ? 36  ILE B C   1 
ATOM   2186  O  O   . ILE B 1 38  ? 133.27826 125.31479 119.36322 1.000 79.55134  ? 36  ILE B O   1 
ATOM   2187  C  CB  . ILE B 1 38  ? 133.33708 128.33398 117.91719 1.000 76.24615  ? 36  ILE B CB  1 
ATOM   2188  C  CG1 . ILE B 1 38  ? 134.23014 129.13200 116.96686 1.000 79.78771  ? 36  ILE B CG1 1 
ATOM   2189  C  CG2 . ILE B 1 38  ? 133.80915 128.48701 119.35125 1.000 72.70401  ? 36  ILE B CG2 1 
ATOM   2190  C  CD1 . ILE B 1 38  ? 134.01790 130.62511 117.03897 1.000 82.16737  ? 36  ILE B CD1 1 
ATOM   2191  N  N   . VAL B 1 39  ? 131.28690 125.99209 118.55586 1.000 72.14354  ? 37  VAL B N   1 
ATOM   2192  C  CA  . VAL B 1 39  ? 130.52922 125.16197 119.48789 1.000 72.90900  ? 37  VAL B CA  1 
ATOM   2193  C  C   . VAL B 1 39  ? 130.84277 123.69038 119.25798 1.000 75.29190  ? 37  VAL B C   1 
ATOM   2194  O  O   . VAL B 1 39  ? 131.06219 122.92750 120.20659 1.000 80.45148  ? 37  VAL B O   1 
ATOM   2195  C  CB  . VAL B 1 39  ? 129.02190 125.44301 119.34895 1.000 73.98149  ? 37  VAL B CB  1 
ATOM   2196  C  CG1 . VAL B 1 39  ? 128.20986 124.26082 119.84690 1.000 74.83512  ? 37  VAL B CG1 1 
ATOM   2197  C  CG2 . VAL B 1 39  ? 128.64495 126.70319 120.09916 1.000 77.36988  ? 37  VAL B CG2 1 
ATOM   2198  N  N   . ALA B 1 40  ? 130.86574 123.27029 117.99055 1.000 73.66125  ? 38  ALA B N   1 
ATOM   2199  C  CA  . ALA B 1 40  ? 131.14603 121.87214 117.68322 1.000 69.04575  ? 38  ALA B CA  1 
ATOM   2200  C  C   . ALA B 1 40  ? 132.54298 121.47443 118.14109 1.000 73.70937  ? 38  ALA B C   1 
ATOM   2201  O  O   . ALA B 1 40  ? 132.73204 120.39491 118.71213 1.000 79.61461  ? 38  ALA B O   1 
ATOM   2202  C  CB  . ALA B 1 40  ? 130.97801 121.61997 116.18573 1.000 65.71581  ? 38  ALA B CB  1 
ATOM   2203  N  N   . GLN B 1 41  ? 133.53398 122.33717 117.90575 1.000 70.72685  ? 39  GLN B N   1 
ATOM   2204  C  CA  . GLN B 1 41  ? 134.90092 122.02412 118.30904 1.000 71.11626  ? 39  GLN B CA  1 
ATOM   2205  C  C   . GLN B 1 41  ? 135.03092 121.94006 119.82579 1.000 74.11369  ? 39  GLN B C   1 
ATOM   2206  O  O   . GLN B 1 41  ? 135.68918 121.03162 120.34726 1.000 78.05665  ? 39  GLN B O   1 
ATOM   2207  C  CB  . GLN B 1 41  ? 135.86208 123.06617 117.74012 1.000 71.09106  ? 39  GLN B CB  1 
ATOM   2208  C  CG  . GLN B 1 41  ? 137.32503 122.77875 118.01709 1.000 76.68413  ? 39  GLN B CG  1 
ATOM   2209  C  CD  . GLN B 1 41  ? 138.22603 123.92422 117.61090 1.000 82.54125  ? 39  GLN B CD  1 
ATOM   2210  O  OE1 . GLN B 1 41  ? 138.04100 125.05812 118.04913 1.000 85.27919  ? 39  GLN B OE1 1 
ATOM   2211  N  NE2 . GLN B 1 41  ? 139.20714 123.63486 116.76592 1.000 83.10785  ? 39  GLN B NE2 1 
ATOM   2212  N  N   . ALA B 1 42  ? 134.41091 122.87417 120.55278 1.000 71.24967  ? 40  ALA B N   1 
ATOM   2213  C  CA  . ALA B 1 42  ? 134.47498 122.82777 122.01132 1.000 66.26418  ? 40  ALA B CA  1 
ATOM   2214  C  C   . ALA B 1 42  ? 133.77819 121.58633 122.55680 1.000 72.35121  ? 40  ALA B C   1 
ATOM   2215  O  O   . ALA B 1 42  ? 134.28011 120.93477 123.48528 1.000 75.57920  ? 40  ALA B O   1 
ATOM   2216  C  CB  . ALA B 1 42  ? 133.86090 124.09511 122.60406 1.000 63.16218  ? 40  ALA B CB  1 
ATOM   2217  N  N   . GLN B 1 43  ? 132.61877 121.24119 121.99099 1.000 73.04889  ? 41  GLN B N   1 
ATOM   2218  C  CA  . GLN B 1 43  ? 131.91098 120.04574 122.43122 1.000 72.47053  ? 41  GLN B CA  1 
ATOM   2219  C  C   . GLN B 1 43  ? 132.72700 118.79330 122.14857 1.000 74.87711  ? 41  GLN B C   1 
ATOM   2220  O  O   . GLN B 1 43  ? 132.75292 117.86567 122.96338 1.000 80.93470  ? 41  GLN B O   1 
ATOM   2221  C  CB  . GLN B 1 43  ? 130.54387 119.96508 121.75374 1.000 74.29101  ? 41  GLN B CB  1 
ATOM   2222  C  CG  . GLN B 1 43  ? 129.66202 118.84688 122.27702 1.000 78.61816  ? 41  GLN B CG  1 
ATOM   2223  C  CD  . GLN B 1 43  ? 129.39800 118.96483 123.76414 1.000 85.14541  ? 41  GLN B CD  1 
ATOM   2224  O  OE1 . GLN B 1 43  ? 128.78684 119.92828 124.22299 1.000 93.34499  ? 41  GLN B OE1 1 
ATOM   2225  N  NE2 . GLN B 1 43  ? 129.86203 117.98286 124.52694 1.000 82.65110  ? 41  GLN B NE2 1 
ATOM   2226  N  N   . SER B 1 44  ? 133.40205 118.74790 120.99785 1.000 74.43722  ? 42  SER B N   1 
ATOM   2227  C  CA  . SER B 1 44  ? 134.26100 117.61009 120.69014 1.000 76.38393  ? 42  SER B CA  1 
ATOM   2228  C  C   . SER B 1 44  ? 135.43163 117.52485 121.66062 1.000 77.24060  ? 42  SER B C   1 
ATOM   2229  O  O   . SER B 1 44  ? 135.82413 116.42862 122.07425 1.000 78.22253  ? 42  SER B O   1 
ATOM   2230  C  CB  . SER B 1 44  ? 134.76095 117.70514 119.24977 1.000 76.88321  ? 42  SER B CB  1 
ATOM   2231  O  OG  . SER B 1 44  ? 135.85722 116.83588 119.03395 1.000 86.57084  ? 42  SER B OG  1 
ATOM   2232  N  N   . PHE B 1 45  ? 136.00597 118.67145 122.03191 1.000 76.03720  ? 43  PHE B N   1 
ATOM   2233  C  CA  . PHE B 1 45  ? 137.09429 118.67165 123.00583 1.000 72.24345  ? 43  PHE B CA  1 
ATOM   2234  C  C   . PHE B 1 45  ? 136.63110 118.10900 124.34409 1.000 70.00241  ? 43  PHE B C   1 
ATOM   2235  O  O   . PHE B 1 45  ? 137.31313 117.27576 124.95496 1.000 72.61914  ? 43  PHE B O   1 
ATOM   2236  C  CB  . PHE B 1 45  ? 137.64206 120.08931 123.17869 1.000 68.00017  ? 43  PHE B CB  1 
ATOM   2237  C  CG  . PHE B 1 45  ? 138.47594 120.27198 124.41595 1.000 67.11007  ? 43  PHE B CG  1 
ATOM   2238  C  CD1 . PHE B 1 45  ? 139.80102 119.87478 124.43889 1.000 67.84927  ? 43  PHE B CD1 1 
ATOM   2239  C  CD2 . PHE B 1 45  ? 137.93568 120.84704 125.55403 1.000 67.50751  ? 43  PHE B CD2 1 
ATOM   2240  C  CE1 . PHE B 1 45  ? 140.56825 120.04188 125.57390 1.000 65.98004  ? 43  PHE B CE1 1 
ATOM   2241  C  CE2 . PHE B 1 45  ? 138.69804 121.01417 126.69107 1.000 65.51640  ? 43  PHE B CE2 1 
ATOM   2242  C  CZ  . PHE B 1 45  ? 140.01609 120.61205 126.70021 1.000 62.71281  ? 43  PHE B CZ  1 
ATOM   2243  N  N   . PHE B 1 46  ? 135.46275 118.54894 124.81408 1.000 70.89339  ? 44  PHE B N   1 
ATOM   2244  C  CA  . PHE B 1 46  ? 134.97186 118.05245 126.09692 1.000 70.45721  ? 44  PHE B CA  1 
ATOM   2245  C  C   . PHE B 1 46  ? 134.56815 116.58300 126.02009 1.000 78.54685  ? 44  PHE B C   1 
ATOM   2246  O  O   . PHE B 1 46  ? 134.76405 115.83581 126.98710 1.000 84.58686  ? 44  PHE B O   1 
ATOM   2247  C  CB  . PHE B 1 46  ? 133.81290 118.91771 126.58787 1.000 67.13803  ? 44  PHE B CB  1 
ATOM   2248  C  CG  . PHE B 1 46  ? 134.25211 120.23022 127.16908 1.000 68.41049  ? 44  PHE B CG  1 
ATOM   2249  C  CD1 . PHE B 1 46  ? 134.99488 120.26864 128.33609 1.000 69.82294  ? 44  PHE B CD1 1 
ATOM   2250  C  CD2 . PHE B 1 46  ? 133.93578 121.42294 126.54465 1.000 71.85064  ? 44  PHE B CD2 1 
ATOM   2251  C  CE1 . PHE B 1 46  ? 135.40621 121.47010 128.87216 1.000 69.67747  ? 44  PHE B CE1 1 
ATOM   2252  C  CE2 . PHE B 1 46  ? 134.34595 122.62817 127.07602 1.000 68.27329  ? 44  PHE B CE2 1 
ATOM   2253  C  CZ  . PHE B 1 46  ? 135.08283 122.65123 128.24112 1.000 63.82625  ? 44  PHE B CZ  1 
ATOM   2254  N  N   . ASP B 1 47  ? 134.02301 116.14505 124.88295 1.000 79.21937  ? 45  ASP B N   1 
ATOM   2255  C  CA  . ASP B 1 47  ? 133.70880 114.73094 124.71064 1.000 76.37743  ? 45  ASP B CA  1 
ATOM   2256  C  C   . ASP B 1 47  ? 134.97309 113.88182 124.71706 1.000 79.36081  ? 45  ASP B C   1 
ATOM   2257  O  O   . ASP B 1 47  ? 134.98886 112.78465 125.28426 1.000 87.86911  ? 45  ASP B O   1 
ATOM   2258  C  CB  . ASP B 1 47  ? 132.92613 114.52096 123.41515 1.000 79.39291  ? 45  ASP B CB  1 
ATOM   2259  C  CG  . ASP B 1 47  ? 131.51290 115.05898 123.49586 1.000 94.21527  ? 45  ASP B CG  1 
ATOM   2260  O  OD1 . ASP B 1 47  ? 131.08597 115.44902 124.60216 1.000 91.18392  ? 45  ASP B OD1 1 
ATOM   2261  O  OD2 . ASP B 1 47  ? 130.82792 115.09200 122.45289 1.000 103.56014 ? 45  ASP B OD2 1 
ATOM   2262  N  N   . GLY B 1 48  ? 136.04187 114.36844 124.08472 1.000 74.78631  ? 46  GLY B N   1 
ATOM   2263  C  CA  . GLY B 1 48  ? 137.30730 113.65594 124.14103 1.000 75.38104  ? 46  GLY B CA  1 
ATOM   2264  C  C   . GLY B 1 48  ? 137.87688 113.60170 125.54442 1.000 77.64907  ? 46  GLY B C   1 
ATOM   2265  O  O   . GLY B 1 48  ? 138.44406 112.58605 125.95723 1.000 85.29291  ? 46  GLY B O   1 
ATOM   2266  N  N   . LEU B 1 49  ? 137.73403 114.69603 126.29716 1.000 74.74776  ? 47  LEU B N   1 
ATOM   2267  C  CA  . LEU B 1 49  ? 138.15135 114.68744 127.69592 1.000 73.99237  ? 47  LEU B CA  1 
ATOM   2268  C  C   . LEU B 1 49  ? 137.38676 113.63695 128.48895 1.000 74.81030  ? 47  LEU B C   1 
ATOM   2269  O  O   . LEU B 1 49  ? 137.97331 112.90485 129.29426 1.000 79.28692  ? 47  LEU B O   1 
ATOM   2270  C  CB  . LEU B 1 49  ? 137.94585 116.06801 128.31685 1.000 71.83243  ? 47  LEU B CB  1 
ATOM   2271  C  CG  . LEU B 1 49  ? 139.16319 116.98311 128.42576 1.000 74.51834  ? 47  LEU B CG  1 
ATOM   2272  C  CD1 . LEU B 1 49  ? 138.85411 118.15324 129.34109 1.000 73.90155  ? 47  LEU B CD1 1 
ATOM   2273  C  CD2 . LEU B 1 49  ? 140.37118 116.21194 128.92508 1.000 72.78369  ? 47  LEU B CD2 1 
ATOM   2274  N  N   . GLU B 1 50  ? 136.07272 113.55410 128.27690 1.000 79.33349  ? 48  GLU B N   1 
ATOM   2275  C  CA  . GLU B 1 50  ? 135.27178 112.55106 128.97209 1.000 83.88628  ? 48  GLU B CA  1 
ATOM   2276  C  C   . GLU B 1 50  ? 135.67508 111.13828 128.56518 1.000 85.34128  ? 48  GLU B C   1 
ATOM   2277  O  O   . GLU B 1 50  ? 135.75102 110.23779 129.40917 1.000 89.88304  ? 48  GLU B O   1 
ATOM   2278  C  CB  . GLU B 1 50  ? 133.78795 112.78723 128.69594 1.000 85.04334  ? 48  GLU B CB  1 
ATOM   2279  C  CG  . GLU B 1 50  ? 132.87093 111.73129 129.28031 1.000 96.51378  ? 48  GLU B CG  1 
ATOM   2280  C  CD  . GLU B 1 50  ? 131.41716 112.15661 129.27198 1.000 115.23650 ? 48  GLU B CD  1 
ATOM   2281  O  OE1 . GLU B 1 50  ? 131.00636 112.89099 130.19461 1.000 118.83457 ? 48  GLU B OE1 1 
ATOM   2282  O  OE2 . GLU B 1 50  ? 130.68567 111.75825 128.34183 1.000 121.13185 ? 48  GLU B OE2 1 
ATOM   2283  N  N   . THR B 1 51  ? 135.93494 110.92601 127.27385 1.000 83.16526  ? 49  THR B N   1 
ATOM   2284  C  CA  . THR B 1 51  ? 136.29996 109.59795 126.79082 1.000 82.54951  ? 49  THR B CA  1 
ATOM   2285  C  C   . THR B 1 51  ? 137.64898 109.15428 127.34588 1.000 85.89871  ? 49  THR B C   1 
ATOM   2286  O  O   . THR B 1 51  ? 137.82402 107.98178 127.70012 1.000 88.18424  ? 49  THR B O   1 
ATOM   2287  C  CB  . THR B 1 51  ? 136.30704 109.58806 125.26001 1.000 87.26372  ? 49  THR B CB  1 
ATOM   2288  O  OG1 . THR B 1 51  ? 134.96795 109.42167 124.77789 1.000 95.10626  ? 49  THR B OG1 1 
ATOM   2289  C  CG2 . THR B 1 51  ? 137.17344 108.46013 124.71992 1.000 84.69956  ? 49  THR B CG2 1 
ATOM   2290  N  N   . ALA B 1 52  ? 138.60988 110.07815 127.44097 1.000 86.35435  ? 50  ALA B N   1 
ATOM   2291  C  CA  . ALA B 1 52  ? 139.93419 109.71890 127.94107 1.000 80.42155  ? 50  ALA B CA  1 
ATOM   2292  C  C   . ALA B 1 52  ? 139.86436 109.18467 129.36685 1.000 86.18680  ? 50  ALA B C   1 
ATOM   2293  O  O   . ALA B 1 52  ? 140.62087 108.27908 129.73599 1.000 89.69467  ? 50  ALA B O   1 
ATOM   2294  C  CB  . ALA B 1 52  ? 140.87100 110.92321 127.86203 1.000 73.67293  ? 50  ALA B CB  1 
ATOM   2295  N  N   . GLY B 1 53  ? 138.96679 109.73216 130.18229 1.000 85.58609  ? 51  GLY B N   1 
ATOM   2296  C  CA  . GLY B 1 53  ? 138.73264 109.20591 131.51079 1.000 79.86624  ? 51  GLY B CA  1 
ATOM   2297  C  C   . GLY B 1 53  ? 139.69515 109.66421 132.58087 1.000 82.94446  ? 51  GLY B C   1 
ATOM   2298  O  O   . GLY B 1 53  ? 139.62797 109.15586 133.70529 1.000 88.60971  ? 51  GLY B O   1 
ATOM   2299  N  N   . LYS B 1 54  ? 140.58787 110.60415 132.27688 1.000 83.11104  ? 52  LYS B N   1 
ATOM   2300  C  CA  . LYS B 1 54  ? 141.53411 111.09056 133.27305 1.000 78.34941  ? 52  LYS B CA  1 
ATOM   2301  C  C   . LYS B 1 54  ? 141.02911 112.34812 133.97173 1.000 76.12147  ? 52  LYS B C   1 
ATOM   2302  O  O   . LYS B 1 54  ? 141.11407 112.45599 135.19846 1.000 84.06057  ? 52  LYS B O   1 
ATOM   2303  C  CB  . LYS B 1 54  ? 142.89418 111.35836 132.62077 1.000 81.66293  ? 52  LYS B CB  1 
ATOM   2304  C  CG  . LYS B 1 54  ? 143.44691 110.20974 131.78122 1.000 87.30093  ? 52  LYS B CG  1 
ATOM   2305  C  CD  . LYS B 1 54  ? 144.30102 109.24016 132.59470 1.000 85.89664  ? 52  LYS B CD  1 
ATOM   2306  C  CE  . LYS B 1 54  ? 143.46742 108.21771 133.35308 1.000 89.40056  ? 52  LYS B CE  1 
ATOM   2307  N  NZ  . LYS B 1 54  ? 144.22012 106.95513 133.58936 1.000 101.01197 ? 52  LYS B NZ  1 
ATOM   2308  N  N   . VAL B 1 55  ? 140.50197 113.30109 133.21005 1.000 73.63167  ? 53  VAL B N   1 
ATOM   2309  C  CA  . VAL B 1 55  ? 140.00611 114.56268 133.74601 1.000 67.84532  ? 53  VAL B CA  1 
ATOM   2310  C  C   . VAL B 1 55  ? 138.48714 114.53503 133.68180 1.000 70.57181  ? 53  VAL B C   1 
ATOM   2311  O  O   . VAL B 1 55  ? 137.90681 114.32593 132.60962 1.000 80.05993  ? 53  VAL B O   1 
ATOM   2312  C  CB  . VAL B 1 55  ? 140.56905 115.76620 132.97585 1.000 62.36505  ? 53  VAL B CB  1 
ATOM   2313  C  CG1 . VAL B 1 55  ? 139.90587 117.05015 133.44106 1.000 65.58948  ? 53  VAL B CG1 1 
ATOM   2314  C  CG2 . VAL B 1 55  ? 142.07329 115.84701 133.15198 1.000 65.34507  ? 53  VAL B CG2 1 
ATOM   2315  N  N   . GLU B 1 56  ? 137.84480 114.74397 134.82551 1.000 71.88030  ? 54  GLU B N   1 
ATOM   2316  C  CA  . GLU B 1 56  ? 136.39232 114.78211 134.91460 1.000 69.02183  ? 54  GLU B CA  1 
ATOM   2317  C  C   . GLU B 1 56  ? 135.94406 116.23281 135.01593 1.000 71.79057  ? 54  GLU B C   1 
ATOM   2318  O  O   . GLU B 1 56  ? 136.26309 116.91727 135.99330 1.000 75.28968  ? 54  GLU B O   1 
ATOM   2319  C  CB  . GLU B 1 56  ? 135.89600 113.98461 136.11919 1.000 69.15703  ? 54  GLU B CB  1 
ATOM   2320  C  CG  . GLU B 1 56  ? 134.42377 114.18983 136.42304 1.000 84.38534  ? 54  GLU B CG  1 
ATOM   2321  C  CD  . GLU B 1 56  ? 134.09597 113.98605 137.88811 1.000 106.72670 ? 54  GLU B CD  1 
ATOM   2322  O  OE1 . GLU B 1 56  ? 134.30505 112.86494 138.39693 1.000 113.79912 ? 54  GLU B OE1 1 
ATOM   2323  O  OE2 . GLU B 1 56  ? 133.62800 114.94803 138.53203 1.000 105.72478 ? 54  GLU B OE2 1 
ATOM   2324  N  N   . VAL B 1 57  ? 135.20504 116.69715 134.01085 1.000 73.44836  ? 55  VAL B N   1 
ATOM   2325  C  CA  . VAL B 1 57  ? 134.68013 118.05974 134.00602 1.000 68.69405  ? 55  VAL B CA  1 
ATOM   2326  C  C   . VAL B 1 57  ? 133.45484 118.06697 134.91389 1.000 69.42769  ? 55  VAL B C   1 
ATOM   2327  O  O   . VAL B 1 57  ? 132.38292 117.59397 134.53381 1.000 74.06599  ? 55  VAL B O   1 
ATOM   2328  C  CB  . VAL B 1 57  ? 134.34201 118.54005 132.59363 1.000 68.78207  ? 55  VAL B CB  1 
ATOM   2329  C  CG1 . VAL B 1 57  ? 133.63298 119.88414 132.64601 1.000 65.85430  ? 55  VAL B CG1 1 
ATOM   2330  C  CG2 . VAL B 1 57  ? 135.60317 118.63495 131.75579 1.000 69.13368  ? 55  VAL B CG2 1 
ATOM   2331  N  N   . ARG B 1 58  ? 133.61597 118.58818 136.13046 1.000 70.36278  ? 56  ARG B N   1 
ATOM   2332  C  CA  . ARG B 1 58  ? 132.48353 118.65603 137.04483 1.000 66.93008  ? 56  ARG B CA  1 
ATOM   2333  C  C   . ARG B 1 58  ? 131.41946 119.61675 136.53497 1.000 70.03269  ? 56  ARG B C   1 
ATOM   2334  O  O   . ARG B 1 58  ? 130.22086 119.33586 136.64601 1.000 76.58022  ? 56  ARG B O   1 
ATOM   2335  C  CB  . ARG B 1 58  ? 132.94513 119.06504 138.44100 1.000 72.74754  ? 56  ARG B CB  1 
ATOM   2336  C  CG  . ARG B 1 58  ? 131.80001 119.21931 139.42502 1.000 79.90650  ? 56  ARG B CG  1 
ATOM   2337  C  CD  . ARG B 1 58  ? 132.17600 118.71302 140.79811 1.000 83.76112  ? 56  ARG B CD  1 
ATOM   2338  N  NE  . ARG B 1 58  ? 131.09612 118.89398 141.76097 1.000 89.22729  ? 56  ARG B NE  1 
ATOM   2339  C  CZ  . ARG B 1 58  ? 130.20787 117.96103 142.07504 1.000 93.52678  ? 56  ARG B CZ  1 
ATOM   2340  N  NH1 . ARG B 1 58  ? 130.24301 116.75979 141.52287 1.000 95.39406  ? 56  ARG B NH1 1 
ATOM   2341  N  NH2 . ARG B 1 58  ? 129.26103 118.24007 142.96604 1.000 89.91107  ? 56  ARG B NH2 1 
ATOM   2342  N  N   . GLY B 1 59  ? 131.82657 120.74816 135.97093 1.000 69.88120  ? 57  GLY B N   1 
ATOM   2343  C  CA  . GLY B 1 59  ? 130.83394 121.69496 135.49900 1.000 64.30147  ? 57  GLY B CA  1 
ATOM   2344  C  C   . GLY B 1 59  ? 131.42004 122.79072 134.64128 1.000 67.90102  ? 57  GLY B C   1 
ATOM   2345  O  O   . GLY B 1 59  ? 132.62120 123.07409 134.68385 1.000 76.13651  ? 57  GLY B O   1 
ATOM   2346  N  N   . ILE B 1 60  ? 130.54102 123.40196 133.85187 1.000 66.42176  ? 58  ILE B N   1 
ATOM   2347  C  CA  . ILE B 1 60  ? 130.82989 124.62021 133.10685 1.000 63.68627  ? 58  ILE B CA  1 
ATOM   2348  C  C   . ILE B 1 60  ? 129.79763 125.65689 133.52316 1.000 63.52061  ? 58  ILE B C   1 
ATOM   2349  O  O   . ILE B 1 60  ? 128.59179 125.39090 133.47197 1.000 70.41355  ? 58  ILE B O   1 
ATOM   2350  C  CB  . ILE B 1 60  ? 130.79497 124.38498 131.58618 1.000 64.13507  ? 58  ILE B CB  1 
ATOM   2351  C  CG1 . ILE B 1 60  ? 131.88311 123.39389 131.17407 1.000 66.55009  ? 58  ILE B CG1 1 
ATOM   2352  C  CG2 . ILE B 1 60  ? 130.96598 125.69421 130.84290 1.000 65.50824  ? 58  ILE B CG2 1 
ATOM   2353  C  CD1 . ILE B 1 60  ? 131.77300 122.93488 129.74087 1.000 68.05424  ? 58  ILE B CD1 1 
ATOM   2354  N  N   . TYR B 1 61  ? 130.26553 126.82772 133.94090 1.000 60.40204  ? 59  TYR B N   1 
ATOM   2355  C  CA  . TYR B 1 61  ? 129.41876 127.82213 134.58013 1.000 60.23269  ? 59  TYR B CA  1 
ATOM   2356  C  C   . TYR B 1 61  ? 129.50636 129.15080 133.84707 1.000 62.19289  ? 59  TYR B C   1 
ATOM   2357  O  O   . TYR B 1 61  ? 130.59121 129.57821 133.43989 1.000 68.64893  ? 59  TYR B O   1 
ATOM   2358  C  CB  . TYR B 1 61  ? 129.81468 128.00831 136.04626 1.000 58.44927  ? 59  TYR B CB  1 
ATOM   2359  C  CG  . TYR B 1 61  ? 129.71215 126.74068 136.85902 1.000 63.88177  ? 59  TYR B CG  1 
ATOM   2360  C  CD1 . TYR B 1 61  ? 130.76820 125.84304 136.91690 1.000 60.92193  ? 59  TYR B CD1 1 
ATOM   2361  C  CD2 . TYR B 1 61  ? 128.55468 126.43523 137.55884 1.000 64.12253  ? 59  TYR B CD2 1 
ATOM   2362  C  CE1 . TYR B 1 61  ? 130.67617 124.68187 137.65309 1.000 63.20812  ? 59  TYR B CE1 1 
ATOM   2363  C  CE2 . TYR B 1 61  ? 128.45395 125.27695 138.29898 1.000 63.94752  ? 59  TYR B CE2 1 
ATOM   2364  C  CZ  . TYR B 1 61  ? 129.51702 124.40394 138.34212 1.000 67.06960  ? 59  TYR B CZ  1 
ATOM   2365  O  OH  . TYR B 1 61  ? 129.42004 123.24779 139.07820 1.000 78.38908  ? 59  TYR B OH  1 
ATOM   2366  N  N   . ASP B 1 62  ? 128.35491 129.79812 133.69290 1.000 63.65633  ? 60  ASP B N   1 
ATOM   2367  C  CA  . ASP B 1 62  ? 128.26492 131.11401 133.07615 1.000 63.31801  ? 60  ASP B CA  1 
ATOM   2368  C  C   . ASP B 1 62  ? 128.38472 132.17574 134.16304 1.000 64.83897  ? 60  ASP B C   1 
ATOM   2369  O  O   . ASP B 1 62  ? 127.52289 132.27001 135.04312 1.000 67.89448  ? 60  ASP B O   1 
ATOM   2370  C  CB  . ASP B 1 62  ? 126.94606 131.25508 132.31699 1.000 69.27168  ? 60  ASP B CB  1 
ATOM   2371  C  CG  . ASP B 1 62  ? 126.73401 132.64902 131.76188 1.000 82.78987  ? 60  ASP B CG  1 
ATOM   2372  O  OD1 . ASP B 1 62  ? 127.73216 133.35204 131.50194 1.000 87.73451  ? 60  ASP B OD1 1 
ATOM   2373  O  OD2 . ASP B 1 62  ? 125.56290 133.04212 131.58299 1.000 87.24858  ? 60  ASP B OD2 1 
ATOM   2374  N  N   . LEU B 1 63  ? 129.44935 132.97220 134.09989 1.000 68.02008  ? 61  LEU B N   1 
ATOM   2375  C  CA  . LEU B 1 63  ? 129.73146 133.98798 135.10397 1.000 65.85387  ? 61  LEU B CA  1 
ATOM   2376  C  C   . LEU B 1 63  ? 129.32276 135.38603 134.66167 1.000 71.81921  ? 61  LEU B C   1 
ATOM   2377  O  O   . LEU B 1 63  ? 129.73725 136.36518 135.28932 1.000 79.22965  ? 61  LEU B O   1 
ATOM   2378  C  CB  . LEU B 1 63  ? 131.21894 133.98123 135.46197 1.000 63.81817  ? 61  LEU B CB  1 
ATOM   2379  C  CG  . LEU B 1 63  ? 131.86409 132.65883 135.87379 1.000 63.21853  ? 61  LEU B CG  1 
ATOM   2380  C  CD1 . LEU B 1 63  ? 133.29623 132.89399 136.31503 1.000 64.28671  ? 61  LEU B CD1 1 
ATOM   2381  C  CD2 . LEU B 1 63  ? 131.07191 131.99087 136.97522 1.000 62.51937  ? 61  LEU B CD2 1 
ATOM   2382  N  N   . ALA B 1 64  ? 128.53805 135.50402 133.59294 1.000 73.29646  ? 62  ALA B N   1 
ATOM   2383  C  CA  . ALA B 1 64  ? 128.14142 136.81575 133.09873 1.000 73.28224  ? 62  ALA B CA  1 
ATOM   2384  C  C   . ALA B 1 64  ? 127.35264 137.57119 134.15933 1.000 76.57670  ? 62  ALA B C   1 
ATOM   2385  O  O   . ALA B 1 64  ? 126.42678 137.02873 134.76713 1.000 84.31946  ? 62  ALA B O   1 
ATOM   2386  C  CB  . ALA B 1 64  ? 127.31091 136.67096 131.82478 1.000 72.17541  ? 62  ALA B CB  1 
ATOM   2387  N  N   . GLY B 1 65  ? 127.72839 138.82792 134.38361 1.000 69.46788  ? 63  GLY B N   1 
ATOM   2388  C  CA  . GLY B 1 65  ? 127.06979 139.66331 135.36025 1.000 65.20126  ? 63  GLY B CA  1 
ATOM   2389  C  C   . GLY B 1 65  ? 127.59108 139.53693 136.77500 1.000 69.92049  ? 63  GLY B C   1 
ATOM   2390  O  O   . GLY B 1 65  ? 127.14669 140.29134 137.64831 1.000 79.00873  ? 63  GLY B O   1 
ATOM   2391  N  N   . CYS B 1 66  ? 128.51913 138.61484 137.03387 1.000 71.26373  ? 64  CYS B N   1 
ATOM   2392  C  CA  . CYS B 1 66  ? 129.05584 138.46212 138.38182 1.000 70.55468  ? 64  CYS B CA  1 
ATOM   2393  C  C   . CYS B 1 66  ? 130.10787 139.52200 138.68323 1.000 70.74414  ? 64  CYS B C   1 
ATOM   2394  O  O   . CYS B 1 66  ? 130.00391 140.24521 139.67925 1.000 76.96282  ? 64  CYS B O   1 
ATOM   2395  C  CB  . CYS B 1 66  ? 129.64208 137.06168 138.56001 1.000 71.28037  ? 64  CYS B CB  1 
ATOM   2396  S  SG  . CYS B 1 66  ? 130.66002 136.86792 140.04100 1.000 85.61955  ? 64  CYS B SG  1 
ATOM   2397  N  N   . ARG B 1 67  ? 131.12802 139.62585 137.83588 1.000 68.97374  ? 65  ARG B N   1 
ATOM   2398  C  CA  . ARG B 1 67  ? 132.17506 140.61804 138.01902 1.000 67.61642  ? 65  ARG B CA  1 
ATOM   2399  C  C   . ARG B 1 67  ? 132.72798 141.00270 136.65586 1.000 71.19693  ? 65  ARG B C   1 
ATOM   2400  O  O   . ARG B 1 67  ? 132.52091 140.30593 135.65970 1.000 75.97637  ? 65  ARG B O   1 
ATOM   2401  C  CB  . ARG B 1 67  ? 133.28805 140.10613 138.94106 1.000 67.47064  ? 65  ARG B CB  1 
ATOM   2402  C  CG  . ARG B 1 67  ? 134.01097 138.87605 138.43274 1.000 70.87162  ? 65  ARG B CG  1 
ATOM   2403  C  CD  . ARG B 1 67  ? 134.91221 138.29593 139.50603 1.000 69.15455  ? 65  ARG B CD  1 
ATOM   2404  N  NE  . ARG B 1 67  ? 135.81985 139.29281 140.06069 1.000 72.50473  ? 65  ARG B NE  1 
ATOM   2405  C  CZ  . ARG B 1 67  ? 135.84180 139.65703 141.33537 1.000 73.91326  ? 65  ARG B CZ  1 
ATOM   2406  N  NH1 . ARG B 1 67  ? 135.01489 139.12586 142.22002 1.000 69.14425  ? 65  ARG B NH1 1 
ATOM   2407  N  NH2 . ARG B 1 67  ? 136.71432 140.57826 141.73194 1.000 76.81206  ? 65  ARG B NH2 1 
ATOM   2408  N  N   . ALA B 1 68  ? 133.44014 142.13021 136.62722 1.000 70.84655  ? 66  ALA B N   1 
ATOM   2409  C  CA  . ALA B 1 68  ? 133.85402 142.71990 135.35866 1.000 74.14618  ? 66  ALA B CA  1 
ATOM   2410  C  C   . ALA B 1 68  ? 134.88847 141.87139 134.62909 1.000 78.71503  ? 66  ALA B C   1 
ATOM   2411  O  O   . ALA B 1 68  ? 134.92609 141.87599 133.39375 1.000 84.86641  ? 66  ALA B O   1 
ATOM   2412  C  CB  . ALA B 1 68  ? 134.40100 144.12716 135.59392 1.000 66.29383  ? 66  ALA B CB  1 
ATOM   2413  N  N   . GLU B 1 69  ? 135.72829 141.14073 135.35797 1.000 73.87907  ? 67  GLU B N   1 
ATOM   2414  C  CA  . GLU B 1 69  ? 136.88680 140.48192 134.77106 1.000 75.43426  ? 67  GLU B CA  1 
ATOM   2415  C  C   . GLU B 1 69  ? 136.67631 138.99417 134.51223 1.000 79.23925  ? 67  GLU B C   1 
ATOM   2416  O  O   . GLU B 1 69  ? 137.64815 138.28676 134.23288 1.000 84.88052  ? 67  GLU B O   1 
ATOM   2417  C  CB  . GLU B 1 69  ? 138.11030 140.68103 135.66802 1.000 81.50491  ? 67  GLU B CB  1 
ATOM   2418  C  CG  . GLU B 1 69  ? 137.87597 140.33908 137.13099 1.000 86.63091  ? 67  GLU B CG  1 
ATOM   2419  C  CD  . GLU B 1 69  ? 137.43695 141.53880 137.94802 1.000 94.26274  ? 67  GLU B CD  1 
ATOM   2420  O  OE1 . GLU B 1 69  ? 136.27693 141.97308 137.79196 1.000 93.26470  ? 67  GLU B OE1 1 
ATOM   2421  O  OE2 . GLU B 1 69  ? 138.25114 142.04707 138.74610 1.000 98.88313  ? 67  GLU B OE2 1 
ATOM   2422  N  N   . ALA B 1 70  ? 135.44372 138.50023 134.59519 1.000 74.73192  ? 68  ALA B N   1 
ATOM   2423  C  CA  . ALA B 1 70  ? 135.17038 137.08272 134.41095 1.000 69.51209  ? 68  ALA B CA  1 
ATOM   2424  C  C   . ALA B 1 70  ? 133.98488 136.89217 133.47725 1.000 71.94164  ? 68  ALA B C   1 
ATOM   2425  O  O   . ALA B 1 70  ? 133.04468 137.69024 133.47096 1.000 80.16458  ? 68  ALA B O   1 
ATOM   2426  C  CB  . ALA B 1 70  ? 134.89478 136.38886 135.74831 1.000 66.67106  ? 68  ALA B CB  1 
ATOM   2427  N  N   . ASP B 1 71  ? 134.03809 135.82658 132.68881 1.000 70.77310  ? 69  ASP B N   1 
ATOM   2428  C  CA  . ASP B 1 71  ? 132.94827 135.52335 131.76708 1.000 69.51527  ? 69  ASP B CA  1 
ATOM   2429  C  C   . ASP B 1 71  ? 132.42377 134.10101 131.89415 1.000 68.64645  ? 69  ASP B C   1 
ATOM   2430  O  O   . ASP B 1 71  ? 131.21458 133.89306 131.77794 1.000 74.35721  ? 69  ASP B O   1 
ATOM   2431  C  CB  . ASP B 1 71  ? 133.39618 135.79313 130.32598 1.000 78.26635  ? 69  ASP B CB  1 
ATOM   2432  C  CG  . ASP B 1 71  ? 133.21521 137.24410 129.92881 1.000 91.81612  ? 69  ASP B CG  1 
ATOM   2433  O  OD1 . ASP B 1 71  ? 132.09787 137.77302 130.10391 1.000 94.72825  ? 69  ASP B OD1 1 
ATOM   2434  O  OD2 . ASP B 1 71  ? 134.19197 137.86196 129.45709 1.000 92.64052  ? 69  ASP B OD2 1 
ATOM   2435  N  N   . PHE B 1 72  ? 133.29044 133.11875 132.13102 1.000 63.85656  ? 70  PHE B N   1 
ATOM   2436  C  CA  . PHE B 1 72  ? 132.81378 131.76320 132.38111 1.000 62.29190  ? 70  PHE B CA  1 
ATOM   2437  C  C   . PHE B 1 72  ? 133.85730 131.00856 133.18988 1.000 61.92819  ? 70  PHE B C   1 
ATOM   2438  O  O   . PHE B 1 72  ? 134.94915 131.51099 133.45523 1.000 66.81327  ? 70  PHE B O   1 
ATOM   2439  C  CB  . PHE B 1 72  ? 132.46357 131.02810 131.08081 1.000 62.42719  ? 70  PHE B CB  1 
ATOM   2440  C  CG  . PHE B 1 72  ? 133.63111 130.77375 130.16906 1.000 65.65539  ? 70  PHE B CG  1 
ATOM   2441  C  CD1 . PHE B 1 72  ? 134.03393 131.72931 129.25300 1.000 69.56982  ? 70  PHE B CD1 1 
ATOM   2442  C  CD2 . PHE B 1 72  ? 134.29490 129.55885 130.19521 1.000 63.91395  ? 70  PHE B CD2 1 
ATOM   2443  C  CE1 . PHE B 1 72  ? 135.09395 131.48814 128.40092 1.000 68.77589  ? 70  PHE B CE1 1 
ATOM   2444  C  CE2 . PHE B 1 72  ? 135.35501 129.31293 129.34608 1.000 60.99678  ? 70  PHE B CE2 1 
ATOM   2445  C  CZ  . PHE B 1 72  ? 135.75214 130.27696 128.44582 1.000 66.61819  ? 70  PHE B CZ  1 
ATOM   2446  N  N   . MET B 1 73  ? 133.49386 129.79674 133.60202 1.000 59.24909  ? 71  MET B N   1 
ATOM   2447  C  CA  . MET B 1 73  ? 134.34718 129.01885 134.48824 1.000 59.57364  ? 71  MET B CA  1 
ATOM   2448  C  C   . MET B 1 73  ? 134.21263 127.53850 134.16686 1.000 61.28611  ? 71  MET B C   1 
ATOM   2449  O  O   . MET B 1 73  ? 133.12869 127.06774 133.81888 1.000 65.60745  ? 71  MET B O   1 
ATOM   2450  C  CB  . MET B 1 73  ? 133.99077 129.27907 135.95696 1.000 57.83531  ? 71  MET B CB  1 
ATOM   2451  C  CG  . MET B 1 73  ? 134.79723 128.47601 136.96082 1.000 61.16971  ? 71  MET B CG  1 
ATOM   2452  S  SD  . MET B 1 73  ? 134.63019 129.11911 138.63328 1.000 83.58439  ? 71  MET B SD  1 
ATOM   2453  C  CE  . MET B 1 73  ? 133.05778 128.40991 139.10612 1.000 67.64710  ? 71  MET B CE  1 
ATOM   2454  N  N   . ILE B 1 74  ? 135.32232 126.81459 134.27819 1.000 61.32865  ? 72  ILE B N   1 
ATOM   2455  C  CA  . ILE B 1 74  ? 135.34908 125.36521 134.12090 1.000 61.09452  ? 72  ILE B CA  1 
ATOM   2456  C  C   . ILE B 1 74  ? 135.84366 124.76205 135.42682 1.000 63.10111  ? 72  ILE B C   1 
ATOM   2457  O  O   . ILE B 1 74  ? 136.94647 125.08202 135.88410 1.000 69.80260  ? 72  ILE B O   1 
ATOM   2458  C  CB  . ILE B 1 74  ? 136.24507 124.93091 132.95093 1.000 61.37828  ? 72  ILE B CB  1 
ATOM   2459  C  CG1 . ILE B 1 74  ? 135.78280 125.58022 131.64698 1.000 67.03664  ? 72  ILE B CG1 1 
ATOM   2460  C  CG2 . ILE B 1 74  ? 136.25396 123.41782 132.82197 1.000 57.07238  ? 72  ILE B CG2 1 
ATOM   2461  C  CD1 . ILE B 1 74  ? 136.77303 125.43602 130.51682 1.000 61.94961  ? 72  ILE B CD1 1 
ATOM   2462  N  N   . TRP B 1 75  ? 135.03684 123.89394 136.02517 1.000 64.56770  ? 73  TRP B N   1 
ATOM   2463  C  CA  . TRP B 1 75  ? 135.41750 123.15134 137.22000 1.000 60.69093  ? 73  TRP B CA  1 
ATOM   2464  C  C   . TRP B 1 75  ? 135.69366 121.71751 136.79487 1.000 64.14482  ? 73  TRP B C   1 
ATOM   2465  O  O   . TRP B 1 75  ? 134.76986 121.00504 136.37901 1.000 71.18954  ? 73  TRP B O   1 
ATOM   2466  C  CB  . TRP B 1 75  ? 134.31651 123.20808 138.27619 1.000 61.32907  ? 73  TRP B CB  1 
ATOM   2467  C  CG  . TRP B 1 75  ? 134.67402 122.53888 139.57023 1.000 66.96908  ? 73  TRP B CG  1 
ATOM   2468  C  CD1 . TRP B 1 75  ? 135.90346 122.08613 139.94951 1.000 64.98210  ? 73  TRP B CD1 1 
ATOM   2469  C  CD2 . TRP B 1 75  ? 133.78798 122.24629 140.65653 1.000 70.56948  ? 73  TRP B CD2 1 
ATOM   2470  N  NE1 . TRP B 1 75  ? 135.83899 121.53296 141.20311 1.000 66.17841  ? 73  TRP B NE1 1 
ATOM   2471  C  CE2 . TRP B 1 75  ? 134.55115 121.62075 141.66046 1.000 72.95808  ? 73  TRP B CE2 1 
ATOM   2472  C  CE3 . TRP B 1 75  ? 132.42574 122.46011 140.88094 1.000 68.99649  ? 73  TRP B CE3 1 
ATOM   2473  C  CZ2 . TRP B 1 75  ? 133.99699 121.20198 142.86612 1.000 73.39892  ? 73  TRP B CZ2 1 
ATOM   2474  C  CZ3 . TRP B 1 75  ? 131.87787 122.04406 142.07807 1.000 70.50409  ? 73  TRP B CZ3 1 
ATOM   2475  C  CH2 . TRP B 1 75  ? 132.66192 121.42376 143.05614 1.000 72.15495  ? 73  TRP B CH2 1 
ATOM   2476  N  N   . TRP B 1 76  ? 136.95857 121.29930 136.89735 1.000 60.06783  ? 74  TRP B N   1 
ATOM   2477  C  CA  . TRP B 1 76  ? 137.32429 119.93382 136.53875 1.000 63.40864  ? 74  TRP B CA  1 
ATOM   2478  C  C   . TRP B 1 76  ? 138.28696 119.34062 137.55819 1.000 63.94758  ? 74  TRP B C   1 
ATOM   2479  O  O   . TRP B 1 76  ? 139.06312 120.05031 138.20240 1.000 66.81639  ? 74  TRP B O   1 
ATOM   2480  C  CB  . TRP B 1 76  ? 137.92679 119.83719 135.12484 1.000 64.09984  ? 74  TRP B CB  1 
ATOM   2481  C  CG  . TRP B 1 76  ? 139.02126 120.80832 134.80494 1.000 65.46016  ? 74  TRP B CG  1 
ATOM   2482  C  CD1 . TRP B 1 76  ? 139.87446 121.41149 135.67934 1.000 66.36901  ? 74  TRP B CD1 1 
ATOM   2483  C  CD2 . TRP B 1 76  ? 139.39374 121.26696 133.50119 1.000 62.27166  ? 74  TRP B CD2 1 
ATOM   2484  N  NE1 . TRP B 1 76  ? 140.74434 122.22937 135.00344 1.000 64.96624  ? 74  TRP B NE1 1 
ATOM   2485  C  CE2 . TRP B 1 76  ? 140.47012 122.15713 133.66341 1.000 63.01990  ? 74  TRP B CE2 1 
ATOM   2486  C  CE3 . TRP B 1 76  ? 138.91580 121.01513 132.21203 1.000 57.64426  ? 74  TRP B CE3 1 
ATOM   2487  C  CZ2 . TRP B 1 76  ? 141.07728 122.79626 132.58709 1.000 63.99085  ? 74  TRP B CZ2 1 
ATOM   2488  C  CZ3 . TRP B 1 76  ? 139.51878 121.65099 131.14573 1.000 54.66453  ? 74  TRP B CZ3 1 
ATOM   2489  C  CH2 . TRP B 1 76  ? 140.58721 122.53103 131.33894 1.000 60.15012  ? 74  TRP B CH2 1 
ATOM   2490  N  N   . ILE B 1 77  ? 138.23882 118.01486 137.67096 1.000 64.62234  ? 75  ILE B N   1 
ATOM   2491  C  CA  . ILE B 1 77  ? 138.92873 117.26619 138.71306 1.000 59.06765  ? 75  ILE B CA  1 
ATOM   2492  C  C   . ILE B 1 77  ? 139.66571 116.09792 138.07364 1.000 61.42542  ? 75  ILE B C   1 
ATOM   2493  O  O   . ILE B 1 77  ? 139.12998 115.42688 137.18505 1.000 69.29464  ? 75  ILE B O   1 
ATOM   2494  C  CB  . ILE B 1 77  ? 137.93409 116.76686 139.78331 1.000 61.10275  ? 75  ILE B CB  1 
ATOM   2495  C  CG1 . ILE B 1 77  ? 137.35500 117.94720 140.56218 1.000 65.40719  ? 75  ILE B CG1 1 
ATOM   2496  C  CG2 . ILE B 1 77  ? 138.59321 115.77890 140.72912 1.000 72.29383  ? 75  ILE B CG2 1 
ATOM   2497  C  CD1 . ILE B 1 77  ? 135.84876 117.97703 140.58892 1.000 72.64018  ? 75  ILE B CD1 1 
ATOM   2498  N  N   . ALA B 1 78  ? 140.89727 115.85887 138.52093 1.000 61.39093  ? 76  ALA B N   1 
ATOM   2499  C  CA  . ALA B 1 78  ? 141.68695 114.73805 138.03001 1.000 61.91885  ? 76  ALA B CA  1 
ATOM   2500  C  C   . ALA B 1 78  ? 142.52611 114.16705 139.16301 1.000 68.72567  ? 76  ALA B C   1 
ATOM   2501  O  O   . ALA B 1 78  ? 142.82905 114.84923 140.14212 1.000 74.40749  ? 76  ALA B O   1 
ATOM   2502  C  CB  . ALA B 1 78  ? 142.59199 115.14715 136.86174 1.000 61.20476  ? 76  ALA B CB  1 
ATOM   2503  N  N   . GLU B 1 79  ? 142.90321 112.89478 139.01482 1.000 75.30031  ? 77  GLU B N   1 
ATOM   2504  C  CA  . GLU B 1 79  ? 143.72469 112.24326 140.03130 1.000 77.49598  ? 77  GLU B CA  1 
ATOM   2505  C  C   . GLU B 1 79  ? 145.11283 112.86697 140.11364 1.000 79.59288  ? 77  GLU B C   1 
ATOM   2506  O  O   . GLU B 1 79  ? 145.65000 113.05612 141.21065 1.000 81.59094  ? 77  GLU B O   1 
ATOM   2507  C  CB  . GLU B 1 79  ? 143.82787 110.74675 139.74368 1.000 76.23950  ? 77  GLU B CB  1 
ATOM   2508  C  CG  . GLU B 1 79  ? 144.64611 109.98001 140.76533 1.000 84.05948  ? 77  GLU B CG  1 
ATOM   2509  C  CD  . GLU B 1 79  ? 144.50100 108.47984 140.62174 1.000 100.24793 ? 77  GLU B CD  1 
ATOM   2510  O  OE1 . GLU B 1 79  ? 144.52098 107.98696 139.47495 1.000 105.44728 ? 77  GLU B OE1 1 
ATOM   2511  O  OE2 . GLU B 1 79  ? 144.36797 107.79198 141.65514 1.000 104.65450 ? 77  GLU B OE2 1 
ATOM   2512  N  N   . GLU B 1 80  ? 145.71004 113.18806 138.97169 1.000 80.44316  ? 78  GLU B N   1 
ATOM   2513  C  CA  . GLU B 1 80  ? 147.03607 113.78392 138.91613 1.000 72.63802  ? 78  GLU B CA  1 
ATOM   2514  C  C   . GLU B 1 80  ? 146.93665 115.21173 138.40064 1.000 73.82555  ? 78  GLU B C   1 
ATOM   2515  O  O   . GLU B 1 80  ? 146.12887 115.50617 137.51483 1.000 80.55670  ? 78  GLU B O   1 
ATOM   2516  C  CB  . GLU B 1 80  ? 147.96918 112.97105 138.01490 1.000 76.76378  ? 78  GLU B CB  1 
ATOM   2517  C  CG  . GLU B 1 80  ? 148.16100 111.52685 138.44499 1.000 85.97207  ? 78  GLU B CG  1 
ATOM   2518  C  CD  . GLU B 1 80  ? 148.87791 111.40004 139.77516 1.000 100.37383 ? 78  GLU B CD  1 
ATOM   2519  O  OE1 . GLU B 1 80  ? 149.66512 112.30599 140.12087 1.000 100.83483 ? 78  GLU B OE1 1 
ATOM   2520  O  OE2 . GLU B 1 80  ? 148.65693 110.38997 140.47505 1.000 105.99629 ? 78  GLU B OE2 1 
ATOM   2521  N  N   . PHE B 1 81  ? 147.76117 116.09897 138.96025 1.000 69.42019  ? 79  PHE B N   1 
ATOM   2522  C  CA  . PHE B 1 81  ? 147.75590 117.48620 138.51480 1.000 66.16040  ? 79  PHE B CA  1 
ATOM   2523  C  C   . PHE B 1 81  ? 148.33987 117.64708 137.11818 1.000 71.28227  ? 79  PHE B C   1 
ATOM   2524  O  O   . PHE B 1 81  ? 148.02895 118.63336 136.44169 1.000 75.79570  ? 79  PHE B O   1 
ATOM   2525  C  CB  . PHE B 1 81  ? 148.52032 118.36401 139.50416 1.000 63.40985  ? 79  PHE B CB  1 
ATOM   2526  C  CG  . PHE B 1 81  ? 148.28702 119.83269 139.31012 1.000 67.52077  ? 79  PHE B CG  1 
ATOM   2527  C  CD1 . PHE B 1 81  ? 147.03987 120.38407 139.54405 1.000 65.72027  ? 79  PHE B CD1 1 
ATOM   2528  C  CD2 . PHE B 1 81  ? 149.31202 120.66112 138.89096 1.000 67.94991  ? 79  PHE B CD2 1 
ATOM   2529  C  CE1 . PHE B 1 81  ? 146.81983 121.73409 139.36506 1.000 68.88573  ? 79  PHE B CE1 1 
ATOM   2530  C  CE2 . PHE B 1 81  ? 149.09733 122.01219 138.71087 1.000 68.58861  ? 79  PHE B CE2 1 
ATOM   2531  C  CZ  . PHE B 1 81  ? 147.84997 122.54911 138.94804 1.000 69.48907  ? 79  PHE B CZ  1 
ATOM   2532  N  N   . GLU B 1 82  ? 149.17600 116.70576 136.67324 1.000 71.55361  ? 80  GLU B N   1 
ATOM   2533  C  CA  . GLU B 1 82  ? 149.67697 116.75196 135.30382 1.000 71.05610  ? 80  GLU B CA  1 
ATOM   2534  C  C   . GLU B 1 82  ? 148.53685 116.64483 134.30206 1.000 74.86165  ? 80  GLU B C   1 
ATOM   2535  O  O   . GLU B 1 82  ? 148.55908 117.29517 133.25170 1.000 78.62185  ? 80  GLU B O   1 
ATOM   2536  C  CB  . GLU B 1 82  ? 150.69116 115.63302 135.07067 1.000 71.96201  ? 80  GLU B CB  1 
ATOM   2537  C  CG  . GLU B 1 82  ? 151.79632 115.55589 136.10109 1.000 83.02241  ? 80  GLU B CG  1 
ATOM   2538  C  CD  . GLU B 1 82  ? 151.46493 114.61902 137.24307 1.000 94.98190  ? 80  GLU B CD  1 
ATOM   2539  O  OE1 . GLU B 1 82  ? 150.79988 115.06196 138.20204 1.000 95.91718  ? 80  GLU B OE1 1 
ATOM   2540  O  OE2 . GLU B 1 82  ? 151.86508 113.43795 137.17908 1.000 98.80447  ? 80  GLU B OE2 1 
ATOM   2541  N  N   . GLU B 1 83  ? 147.53544 115.81798 134.60627 1.000 74.24407  ? 81  GLU B N   1 
ATOM   2542  C  CA  . GLU B 1 83  ? 146.38676 115.68578 133.71778 1.000 70.38748  ? 81  GLU B CA  1 
ATOM   2543  C  C   . GLU B 1 83  ? 145.60424 116.98984 133.62987 1.000 66.48109  ? 81  GLU B C   1 
ATOM   2544  O  O   . GLU B 1 83  ? 145.15689 117.38220 132.54577 1.000 70.55096  ? 81  GLU B O   1 
ATOM   2545  C  CB  . GLU B 1 83  ? 145.49462 114.54202 134.19577 1.000 72.44648  ? 81  GLU B CB  1 
ATOM   2546  C  CG  . GLU B 1 83  ? 146.20500 113.19974 134.23401 1.000 82.32218  ? 81  GLU B CG  1 
ATOM   2547  C  CD  . GLU B 1 83  ? 145.57207 112.22508 135.20700 1.000 98.35165  ? 81  GLU B CD  1 
ATOM   2548  O  OE1 . GLU B 1 83  ? 144.78986 112.66718 136.07311 1.000 95.63068  ? 81  GLU B OE1 1 
ATOM   2549  O  OE2 . GLU B 1 83  ? 145.86196 111.01483 135.10892 1.000 102.81756 ? 81  GLU B OE2 1 
ATOM   2550  N  N   . ILE B 1 84  ? 145.43392 117.67904 134.76038 1.000 64.97066  ? 82  ILE B N   1 
ATOM   2551  C  CA  . ILE B 1 84  ? 144.75909 118.97403 134.74667 1.000 64.43434  ? 82  ILE B CA  1 
ATOM   2552  C  C   . ILE B 1 84  ? 145.56970 119.98813 133.95004 1.000 66.69147  ? 82  ILE B C   1 
ATOM   2553  O  O   . ILE B 1 84  ? 145.01380 120.78115 133.18074 1.000 72.40105  ? 82  ILE B O   1 
ATOM   2554  C  CB  . ILE B 1 84  ? 144.49513 119.45682 136.18532 1.000 65.55093  ? 82  ILE B CB  1 
ATOM   2555  C  CG1 . ILE B 1 84  ? 143.31203 118.70096 136.78988 1.000 65.60538  ? 82  ILE B CG1 1 
ATOM   2556  C  CG2 . ILE B 1 84  ? 144.23101 120.95221 136.21407 1.000 62.60737  ? 82  ILE B CG2 1 
ATOM   2557  C  CD1 . ILE B 1 84  ? 143.04296 119.04702 138.23224 1.000 64.35060  ? 82  ILE B CD1 1 
ATOM   2558  N  N   . GLN B 1 85  ? 146.89412 119.98171 134.12214 1.000 65.96960  ? 83  GLN B N   1 
ATOM   2559  C  CA  . GLN B 1 85  ? 147.74908 120.87689 133.34718 1.000 63.60146  ? 83  GLN B CA  1 
ATOM   2560  C  C   . GLN B 1 85  ? 147.59782 120.62024 131.85360 1.000 66.72582  ? 83  GLN B C   1 
ATOM   2561  O  O   . GLN B 1 85  ? 147.47284 121.55818 131.05698 1.000 74.02826  ? 83  GLN B O   1 
ATOM   2562  C  CB  . GLN B 1 85  ? 149.20818 120.69790 133.76383 1.000 66.17904  ? 83  GLN B CB  1 
ATOM   2563  C  CG  . GLN B 1 85  ? 149.56377 121.26712 135.11732 1.000 68.76955  ? 83  GLN B CG  1 
ATOM   2564  C  CD  . GLN B 1 85  ? 151.06109 121.37877 135.31106 1.000 75.75190  ? 83  GLN B CD  1 
ATOM   2565  O  OE1 . GLN B 1 85  ? 151.76717 120.37288 135.35514 1.000 80.49559  ? 83  GLN B OE1 1 
ATOM   2566  N  NE2 . GLN B 1 85  ? 151.55495 122.60440 135.42208 1.000 74.86719  ? 83  GLN B NE2 1 
ATOM   2567  N  N   . ALA B 1 86  ? 147.61497 119.34570 131.45814 1.000 64.07700  ? 84  ALA B N   1 
ATOM   2568  C  CA  . ALA B 1 86  ? 147.48506 118.99821 130.04804 1.000 63.11880  ? 84  ALA B CA  1 
ATOM   2569  C  C   . ALA B 1 86  ? 146.12824 119.41378 129.49838 1.000 69.96131  ? 84  ALA B C   1 
ATOM   2570  O  O   . ALA B 1 86  ? 146.03994 119.94927 128.38842 1.000 71.96844  ? 84  ALA B O   1 
ATOM   2571  C  CB  . ALA B 1 86  ? 147.70607 117.49876 129.85589 1.000 61.16225  ? 84  ALA B CB  1 
ATOM   2572  N  N   . ALA B 1 87  ? 145.05776 119.17589 130.26008 1.000 68.37144  ? 85  ALA B N   1 
ATOM   2573  C  CA  . ALA B 1 87  ? 143.72741 119.55988 129.80105 1.000 60.80364  ? 85  ALA B CA  1 
ATOM   2574  C  C   . ALA B 1 87  ? 143.60789 121.07088 129.65596 1.000 62.68610  ? 85  ALA B C   1 
ATOM   2575  O  O   . ALA B 1 87  ? 143.05486 121.56329 128.66777 1.000 67.47952  ? 85  ALA B O   1 
ATOM   2576  C  CB  . ALA B 1 87  ? 142.66579 119.02592 130.76119 1.000 59.36961  ? 85  ALA B CB  1 
ATOM   2577  N  N   . PHE B 1 88  ? 144.13100 121.82175 130.62709 1.000 63.68649  ? 86  PHE B N   1 
ATOM   2578  C  CA  . PHE B 1 88  ? 144.06486 123.27921 130.57695 1.000 59.89779  ? 86  PHE B CA  1 
ATOM   2579  C  C   . PHE B 1 88  ? 144.85101 123.82499 129.38928 1.000 62.86291  ? 86  PHE B C   1 
ATOM   2580  O  O   . PHE B 1 88  ? 144.35397 124.66913 128.62766 1.000 69.43855  ? 86  PHE B O   1 
ATOM   2581  C  CB  . PHE B 1 88  ? 144.58708 123.84192 131.90102 1.000 55.32283  ? 86  PHE B CB  1 
ATOM   2582  C  CG  . PHE B 1 88  ? 144.68211 125.33684 131.94601 1.000 58.54045  ? 86  PHE B CG  1 
ATOM   2583  C  CD1 . PHE B 1 88  ? 143.56462 126.10792 132.20600 1.000 60.85929  ? 86  PHE B CD1 1 
ATOM   2584  C  CD2 . PHE B 1 88  ? 145.89932 125.96910 131.76984 1.000 60.20447  ? 86  PHE B CD2 1 
ATOM   2585  C  CE1 . PHE B 1 88  ? 143.65473 127.48207 132.26298 1.000 62.43997  ? 86  PHE B CE1 1 
ATOM   2586  C  CE2 . PHE B 1 88  ? 145.99507 127.34291 131.82607 1.000 61.57052  ? 86  PHE B CE2 1 
ATOM   2587  C  CZ  . PHE B 1 88  ? 144.87104 128.09941 132.07497 1.000 63.31052  ? 86  PHE B CZ  1 
ATOM   2588  N  N   . ALA B 1 89  ? 146.08082 123.33676 129.20530 1.000 62.76102  ? 87  ALA B N   1 
ATOM   2589  C  CA  . ALA B 1 89  ? 146.89327 123.78134 128.07979 1.000 62.10295  ? 87  ALA B CA  1 
ATOM   2590  C  C   . ALA B 1 89  ? 146.24925 123.40624 126.75273 1.000 65.59910  ? 87  ALA B C   1 
ATOM   2591  O  O   . ALA B 1 89  ? 146.25202 124.20220 125.80782 1.000 72.58902  ? 87  ALA B O   1 
ATOM   2592  C  CB  . ALA B 1 89  ? 148.29912 123.19191 128.18293 1.000 62.93127  ? 87  ALA B CB  1 
ATOM   2593  N  N   A ARG B 1 90  ? 145.69587 122.19444 126.66026 0.000 66.26682  ? 88  ARG B N   1 
ATOM   2594  N  N   B ARG B 1 90  ? 145.69510 122.19457 126.66027 0.534 66.31830  ? 88  ARG B N   1 
ATOM   2595  N  N   C ARG B 1 90  ? 145.69592 122.19480 126.66074 0.466 66.30502  ? 88  ARG B N   1 
ATOM   2596  C  CA  A ARG B 1 90  ? 145.05041 121.77019 125.42189 0.000 67.16649  ? 88  ARG B CA  1 
ATOM   2597  C  CA  B ARG B 1 90  ? 145.05092 121.77127 125.42081 0.534 67.03806  ? 88  ARG B CA  1 
ATOM   2598  C  CA  C ARG B 1 90  ? 145.05111 121.77089 125.42244 0.466 67.03756  ? 88  ARG B CA  1 
ATOM   2599  C  C   A ARG B 1 90  ? 143.81613 122.61082 125.12297 0.000 67.11155  ? 88  ARG B C   1 
ATOM   2600  C  C   B ARG B 1 90  ? 143.81637 122.61171 125.12255 0.534 67.01634  ? 88  ARG B C   1 
ATOM   2601  C  C   C ARG B 1 90  ? 143.81710 122.61204 125.12293 0.466 66.97657  ? 88  ARG B C   1 
ATOM   2602  O  O   A ARG B 1 90  ? 143.55195 122.93921 123.96157 0.000 68.56182  ? 88  ARG B O   1 
ATOM   2603  O  O   B ARG B 1 90  ? 143.55195 122.94120 123.96134 0.534 68.65211  ? 88  ARG B O   1 
ATOM   2604  O  O   C ARG B 1 90  ? 143.55400 122.94211 123.96171 0.466 68.65311  ? 88  ARG B O   1 
ATOM   2605  C  CB  A ARG B 1 90  ? 144.68684 120.28792 125.49325 0.000 67.92208  ? 88  ARG B CB  1 
ATOM   2606  C  CB  B ARG B 1 90  ? 144.68682 120.28892 125.48921 0.534 67.84059  ? 88  ARG B CB  1 
ATOM   2607  C  CB  C ARG B 1 90  ? 144.68594 120.29002 125.49609 0.466 67.83752  ? 88  ARG B CB  1 
ATOM   2608  C  CG  A ARG B 1 90  ? 144.27483 119.69309 124.15690 0.000 69.09944  ? 88  ARG B CG  1 
ATOM   2609  C  CG  B ARG B 1 90  ? 144.28104 119.69909 124.14779 0.534 69.02849  ? 88  ARG B CG  1 
ATOM   2610  C  CG  C ARG B 1 90  ? 144.21187 119.71202 124.17689 0.466 69.00492  ? 88  ARG B CG  1 
ATOM   2611  C  CD  A ARG B 1 90  ? 144.32115 118.17384 124.17285 0.000 70.58312  ? 88  ARG B CD  1 
ATOM   2612  C  CD  B ARG B 1 90  ? 143.99089 118.20987 124.24106 0.534 70.37182  ? 88  ARG B CD  1 
ATOM   2613  C  CD  C ARG B 1 90  ? 144.70008 118.28873 123.99196 0.466 69.87787  ? 88  ARG B CD  1 
ATOM   2614  N  NE  A ARG B 1 90  ? 143.91295 117.61808 125.45720 0.000 71.53445  ? 88  ARG B NE  1 
ATOM   2615  N  NE  B ARG B 1 90  ? 144.56793 117.60512 125.43514 0.534 72.43803  ? 88  ARG B NE  1 
ATOM   2616  N  NE  C ARG B 1 90  ? 144.18417 117.39817 125.02394 0.466 72.57502  ? 88  ARG B NE  1 
ATOM   2617  C  CZ  A ARG B 1 90  ? 144.71996 116.96102 126.27889 0.000 71.54429  ? 88  ARG B CZ  1 
ATOM   2618  C  CZ  B ARG B 1 90  ? 145.76404 117.03502 125.48298 0.534 72.74529  ? 88  ARG B CZ  1 
ATOM   2619  C  CZ  C ARG B 1 90  ? 142.96096 116.88668 125.02935 0.466 73.16096  ? 88  ARG B CZ  1 
ATOM   2620  N  NH1 A ARG B 1 90  ? 145.99311 116.75893 125.98203 0.000 71.97020  ? 88  ARG B NH1 1 
ATOM   2621  N  NH1 B ARG B 1 90  ? 146.54508 116.97691 124.41695 0.534 71.93190  ? 88  ARG B NH1 1 
ATOM   2622  N  NH1 C ARG B 1 90  ? 142.09590 117.15402 124.06489 0.466 72.45560  ? 88  ARG B NH1 1 
ATOM   2623  N  NH2 A ARG B 1 90  ? 144.23795 116.49693 127.42812 0.000 71.51949  ? 88  ARG B NH2 1 
ATOM   2624  N  NH2 B ARG B 1 90  ? 146.18810 116.51289 126.63008 0.534 71.34151  ? 88  ARG B NH2 1 
ATOM   2625  N  NH2 C ARG B 1 90  ? 142.59695 116.08607 126.02685 0.466 73.65250  ? 88  ARG B NH2 1 
ATOM   2626  N  N   . PHE B 1 91  ? 143.04262 122.96139 126.15279 1.000 63.88349  ? 89  PHE B N   1 
ATOM   2627  C  CA  . PHE B 1 91  ? 141.88605 123.82354 125.94118 1.000 61.99804  ? 89  PHE B CA  1 
ATOM   2628  C  C   . PHE B 1 91  ? 142.31580 125.19427 125.43988 1.000 66.94978  ? 89  PHE B C   1 
ATOM   2629  O  O   . PHE B 1 91  ? 141.68487 125.76202 124.54102 1.000 70.02691  ? 89  PHE B O   1 
ATOM   2630  C  CB  . PHE B 1 91  ? 141.07694 123.95792 127.22935 1.000 60.16355  ? 89  PHE B CB  1 
ATOM   2631  C  CG  . PHE B 1 91  ? 139.94698 124.94072 127.12979 1.000 58.94098  ? 89  PHE B CG  1 
ATOM   2632  C  CD1 . PHE B 1 91  ? 138.79100 124.61687 126.44201 1.000 59.10523  ? 89  PHE B CD1 1 
ATOM   2633  C  CD2 . PHE B 1 91  ? 140.04318 126.19019 127.71531 1.000 61.33128  ? 89  PHE B CD2 1 
ATOM   2634  C  CE1 . PHE B 1 91  ? 137.75178 125.51792 126.34492 1.000 62.75796  ? 89  PHE B CE1 1 
ATOM   2635  C  CE2 . PHE B 1 91  ? 139.00608 127.09514 127.62109 1.000 60.55129  ? 89  PHE B CE2 1 
ATOM   2636  C  CZ  . PHE B 1 91  ? 137.85973 126.75819 126.93503 1.000 61.63227  ? 89  PHE B CZ  1 
ATOM   2637  N  N   . ARG B 1 92  ? 143.39402 125.74001 126.00514 1.000 67.73478  ? 90  ARG B N   1 
ATOM   2638  C  CA  . ARG B 1 92  ? 143.87408 127.03718 125.54235 1.000 64.30606  ? 90  ARG B CA  1 
ATOM   2639  C  C   . ARG B 1 92  ? 144.51499 126.97282 124.16083 1.000 70.11075  ? 90  ARG B C   1 
ATOM   2640  O  O   . ARG B 1 92  ? 144.54694 127.98953 123.46088 1.000 77.92941  ? 90  ARG B O   1 
ATOM   2641  C  CB  . ARG B 1 92  ? 144.87206 127.61795 126.54089 1.000 61.30892  ? 90  ARG B CB  1 
ATOM   2642  C  CG  . ARG B 1 92  ? 144.24183 128.09493 127.82815 1.000 60.66722  ? 90  ARG B CG  1 
ATOM   2643  C  CD  . ARG B 1 92  ? 145.26601 128.77101 128.71017 1.000 65.66909  ? 90  ARG B CD  1 
ATOM   2644  N  NE  . ARG B 1 92  ? 145.63795 130.08898 128.21294 1.000 72.82769  ? 90  ARG B NE  1 
ATOM   2645  C  CZ  . ARG B 1 92  ? 146.78514 130.69305 128.48813 1.000 74.00730  ? 90  ARG B CZ  1 
ATOM   2646  N  NH1 . ARG B 1 92  ? 147.70007 130.12204 129.25397 1.000 74.62651  ? 90  ARG B NH1 1 
ATOM   2647  N  NH2 . ARG B 1 92  ? 147.01906 131.90118 127.98485 1.000 82.20858  ? 90  ARG B NH2 1 
ATOM   2648  N  N   . ARG B 1 93  ? 145.02101 125.81167 123.75216 1.000 67.65513  ? 91  ARG B N   1 
ATOM   2649  C  CA  . ARG B 1 93  ? 145.83611 125.70400 122.54818 1.000 68.53430  ? 91  ARG B CA  1 
ATOM   2650  C  C   . ARG B 1 93  ? 145.07332 125.22431 121.31921 1.000 70.44033  ? 91  ARG B C   1 
ATOM   2651  O  O   . ARG B 1 93  ? 145.30194 125.74117 120.22253 1.000 79.38083  ? 91  ARG B O   1 
ATOM   2652  C  CB  . ARG B 1 93  ? 147.01478 124.76096 122.81304 1.000 65.03831  ? 91  ARG B CB  1 
ATOM   2653  C  CG  . ARG B 1 93  ? 148.05595 124.71512 121.71273 1.000 70.16749  ? 91  ARG B CG  1 
ATOM   2654  C  CD  . ARG B 1 93  ? 149.19913 123.78493 122.08494 1.000 71.63006  ? 91  ARG B CD  1 
ATOM   2655  N  NE  . ARG B 1 93  ? 148.75905 122.40208 122.22802 1.000 75.20987  ? 91  ARG B NE  1 
ATOM   2656  C  CZ  . ARG B 1 93  ? 148.64603 121.76735 123.38657 1.000 74.52382  ? 91  ARG B CZ  1 
ATOM   2657  N  NH1 . ARG B 1 93  ? 148.92911 122.36410 124.53227 1.000 74.15010  ? 91  ARG B NH1 1 
ATOM   2658  N  NH2 . ARG B 1 93  ? 148.23686 120.50251 123.39607 1.000 70.16096  ? 91  ARG B NH2 1 
ATOM   2659  N  N   . GLU B 1 94  ? 144.17499 124.25073 121.46221 1.000 69.31646  ? 92  GLU B N   1 
ATOM   2660  C  CA  . GLU B 1 94  ? 143.59766 123.55480 120.31972 1.000 70.13068  ? 92  GLU B CA  1 
ATOM   2661  C  C   . GLU B 1 94  ? 142.11746 123.85014 120.11122 1.000 73.40504  ? 92  GLU B C   1 
ATOM   2662  O  O   . GLU B 1 94  ? 141.49482 123.23789 119.23771 1.000 81.61741  ? 92  GLU B O   1 
ATOM   2663  C  CB  . GLU B 1 94  ? 143.81098 122.04792 120.47087 1.000 70.96189  ? 92  GLU B CB  1 
ATOM   2664  C  CG  . GLU B 1 94  ? 145.23614 121.66606 120.82497 1.000 73.71677  ? 92  GLU B CG  1 
ATOM   2665  C  CD  . GLU B 1 94  ? 145.48902 120.17875 120.70305 1.000 88.59150  ? 92  GLU B CD  1 
ATOM   2666  O  OE1 . GLU B 1 94  ? 144.53693 119.43598 120.38594 1.000 96.36469  ? 92  GLU B OE1 1 
ATOM   2667  O  OE2 . GLU B 1 94  ? 146.64105 119.75098 120.92401 1.000 94.53675  ? 92  GLU B OE2 1 
ATOM   2668  N  N   . THR B 1 95  ? 141.53505 124.76101 120.88383 1.000 71.75304  ? 93  THR B N   1 
ATOM   2669  C  CA  . THR B 1 95  ? 140.14282 125.14985 120.71221 1.000 71.65874  ? 93  THR B CA  1 
ATOM   2670  C  C   . THR B 1 95  ? 140.06102 126.64327 120.43775 1.000 72.35030  ? 93  THR B C   1 
ATOM   2671  O  O   . THR B 1 95  ? 140.79013 127.43514 121.04226 1.000 77.81713  ? 93  THR B O   1 
ATOM   2672  C  CB  . THR B 1 95  ? 139.29798 124.80491 121.94481 1.000 67.75541  ? 93  THR B CB  1 
ATOM   2673  O  OG1 . THR B 1 95  ? 139.71221 125.61127 123.05336 1.000 74.12143  ? 93  THR B OG1 1 
ATOM   2674  C  CG2 . THR B 1 95  ? 139.45009 123.33870 122.30506 1.000 71.75945  ? 93  THR B CG2 1 
ATOM   2675  N  N   . VAL B 1 96  ? 139.17498 127.02064 119.51400 1.000 70.79998  ? 94  VAL B N   1 
ATOM   2676  C  CA  . VAL B 1 96  ? 138.97588 128.43509 119.21205 1.000 70.55257  ? 94  VAL B CA  1 
ATOM   2677  C  C   . VAL B 1 96  ? 138.44551 129.16765 120.43709 1.000 73.29307  ? 94  VAL B C   1 
ATOM   2678  O  O   . VAL B 1 96  ? 138.82704 130.31217 120.70791 1.000 79.27755  ? 94  VAL B O   1 
ATOM   2679  C  CB  . VAL B 1 96  ? 138.03979 128.59687 117.99994 1.000 73.05316  ? 94  VAL B CB  1 
ATOM   2680  C  CG1 . VAL B 1 96  ? 137.69896 130.06021 117.77799 1.000 70.07377  ? 94  VAL B CG1 1 
ATOM   2681  C  CG2 . VAL B 1 96  ? 138.68010 128.00686 116.75779 1.000 74.35419  ? 94  VAL B CG2 1 
ATOM   2682  N  N   . LEU B 1 97  ? 137.56954 128.51444 121.20493 1.000 70.88858  ? 95  LEU B N   1 
ATOM   2683  C  CA  . LEU B 1 97  ? 137.05124 129.12713 122.42384 1.000 67.97448  ? 95  LEU B CA  1 
ATOM   2684  C  C   . LEU B 1 97  ? 138.17361 129.42331 123.41006 1.000 70.33509  ? 95  LEU B C   1 
ATOM   2685  O  O   . LEU B 1 97  ? 138.18912 130.48403 124.04506 1.000 73.77498  ? 95  LEU B O   1 
ATOM   2686  C  CB  . LEU B 1 97  ? 136.00101 128.21675 123.05991 1.000 64.94839  ? 95  LEU B CB  1 
ATOM   2687  C  CG  . LEU B 1 97  ? 135.37116 128.69107 124.37009 1.000 66.25263  ? 95  LEU B CG  1 
ATOM   2688  C  CD1 . LEU B 1 97  ? 134.66597 130.02120 124.17597 1.000 64.28299  ? 95  LEU B CD1 1 
ATOM   2689  C  CD2 . LEU B 1 97  ? 134.41185 127.64588 124.91107 1.000 66.64210  ? 95  LEU B CD2 1 
ATOM   2690  N  N   . GLY B 1 98  ? 139.12081 128.49507 123.55478 1.000 67.68029  ? 96  GLY B N   1 
ATOM   2691  C  CA  . GLY B 1 98  ? 140.27335 128.75084 124.39957 1.000 62.38203  ? 96  GLY B CA  1 
ATOM   2692  C  C   . GLY B 1 98  ? 141.18476 129.83488 123.86161 1.000 69.40602  ? 96  GLY B C   1 
ATOM   2693  O  O   . GLY B 1 98  ? 141.78006 130.58919 124.63629 1.000 75.05365  ? 96  GLY B O   1 
ATOM   2694  N  N   . GLN B 1 99  ? 141.31287 129.92784 122.53613 1.000 70.50724  ? 97  GLN B N   1 
ATOM   2695  C  CA  . GLN B 1 99  ? 142.22826 130.89907 121.94679 1.000 72.14318  ? 97  GLN B CA  1 
ATOM   2696  C  C   . GLN B 1 99  ? 141.68809 132.32126 122.03007 1.000 75.58154  ? 97  GLN B C   1 
ATOM   2697  O  O   . GLN B 1 99  ? 142.47225 133.27420 122.09106 1.000 80.99705  ? 97  GLN B O   1 
ATOM   2698  C  CB  . GLN B 1 99  ? 142.51905 130.53212 120.49196 1.000 72.12167  ? 97  GLN B CB  1 
ATOM   2699  C  CG  . GLN B 1 99  ? 143.35103 129.27398 120.32007 1.000 75.02417  ? 97  GLN B CG  1 
ATOM   2700  C  CD  . GLN B 1 99  ? 143.11605 128.60211 118.98327 1.000 82.54135  ? 97  GLN B CD  1 
ATOM   2701  O  OE1 . GLN B 1 99  ? 142.51482 129.18311 118.08172 1.000 89.46987  ? 97  GLN B OE1 1 
ATOM   2702  N  NE2 . GLN B 1 99  ? 143.58913 127.37068 118.84894 1.000 81.14473  ? 97  GLN B NE2 1 
ATOM   2703  N  N   . VAL B 1 100 ? 140.36960 132.48957 122.03090 1.000 71.43454  ? 98  VAL B N   1 
ATOM   2704  C  CA  . VAL B 1 100 ? 139.75926 133.81233 122.04324 1.000 71.95306  ? 98  VAL B CA  1 
ATOM   2705  C  C   . VAL B 1 100 ? 139.38201 134.24595 123.46152 1.000 78.41782  ? 98  VAL B C   1 
ATOM   2706  O  O   . VAL B 1 100 ? 138.62089 135.19623 123.63486 1.000 86.82183  ? 98  VAL B O   1 
ATOM   2707  C  CB  . VAL B 1 100 ? 138.54793 133.88321 121.10073 1.000 73.75350  ? 98  VAL B CB  1 
ATOM   2708  C  CG1 . VAL B 1 100 ? 138.93999 133.43988 119.70186 1.000 76.87887  ? 98  VAL B CG1 1 
ATOM   2709  C  CG2 . VAL B 1 100 ? 137.40390 133.03586 121.63411 1.000 72.37921  ? 98  VAL B CG2 1 
ATOM   2710  N  N   . SER B 1 101 ? 139.90908 133.56981 124.47841 1.000 75.70576  ? 99  SER B N   1 
ATOM   2711  C  CA  . SER B 1 101 ? 139.61171 133.89017 125.86533 1.000 73.10056  ? 99  SER B CA  1 
ATOM   2712  C  C   . SER B 1 101 ? 140.90646 134.07482 126.64090 1.000 75.91051  ? 99  SER B C   1 
ATOM   2713  O  O   . SER B 1 101 ? 141.92510 133.44888 126.33799 1.000 86.37635  ? 99  SER B O   1 
ATOM   2714  C  CB  . SER B 1 101 ? 138.76585 132.79510 126.52616 1.000 71.57437  ? 99  SER B CB  1 
ATOM   2715  O  OG  . SER B 1 101 ? 137.55482 132.59287 125.82183 1.000 80.01473  ? 99  SER B OG  1 
ATOM   2716  N  N   . GLU B 1 102 ? 140.85805 134.94411 127.64426 1.000 74.66484  ? 100 GLU B N   1 
ATOM   2717  C  CA  . GLU B 1 102 ? 141.97982 135.16515 128.54188 1.000 75.04410  ? 100 GLU B CA  1 
ATOM   2718  C  C   . GLU B 1 102 ? 141.74294 134.42115 129.84789 1.000 72.97141  ? 100 GLU B C   1 
ATOM   2719  O  O   . GLU B 1 102 ? 140.60374 134.23790 130.27614 1.000 78.32648  ? 100 GLU B O   1 
ATOM   2720  C  CB  . GLU B 1 102 ? 142.16905 136.65585 128.82711 1.000 77.07755  ? 100 GLU B CB  1 
ATOM   2721  C  CG  . GLU B 1 102 ? 142.61716 137.47219 127.63386 1.000 89.53138  ? 100 GLU B CG  1 
ATOM   2722  C  CD  . GLU B 1 102 ? 142.62207 138.96004 127.92283 1.000 105.18016 ? 100 GLU B CD  1 
ATOM   2723  O  OE1 . GLU B 1 102 ? 142.61303 139.33502 129.11404 1.000 102.21883 ? 100 GLU B OE1 1 
ATOM   2724  O  OE2 . GLU B 1 102 ? 142.63598 139.75498 126.95995 1.000 108.82930 ? 100 GLU B OE2 1 
ATOM   2725  N  N   . VAL B 1 103 ? 142.82716 133.98804 130.47892 1.000 72.19074  ? 101 VAL B N   1 
ATOM   2726  C  CA  . VAL B 1 103 ? 142.73001 133.35877 131.79097 1.000 69.41140  ? 101 VAL B CA  1 
ATOM   2727  C  C   . VAL B 1 103 ? 142.68644 134.45798 132.84301 1.000 71.33175  ? 101 VAL B C   1 
ATOM   2728  O  O   . VAL B 1 103 ? 143.63709 135.23407 132.98220 1.000 80.11206  ? 101 VAL B O   1 
ATOM   2729  C  CB  . VAL B 1 103 ? 143.90330 132.40210 132.03702 1.000 72.03101  ? 101 VAL B CB  1 
ATOM   2730  C  CG1 . VAL B 1 103 ? 143.74098 131.70380 133.37420 1.000 71.36574  ? 101 VAL B CG1 1 
ATOM   2731  C  CG2 . VAL B 1 103 ? 144.00006 131.39183 130.91187 1.000 71.14315  ? 101 VAL B CG2 1 
ATOM   2732  N  N   . ALA B 1 104 ? 141.57976 134.53394 133.58102 1.000 65.03393  ? 102 ALA B N   1 
ATOM   2733  C  CA  . ALA B 1 104 ? 141.41524 135.58427 134.57510 1.000 63.56001  ? 102 ALA B CA  1 
ATOM   2734  C  C   . ALA B 1 104 ? 141.87791 135.15131 135.95862 1.000 66.29253  ? 102 ALA B C   1 
ATOM   2735  O  O   . ALA B 1 104 ? 142.48022 135.94819 136.68532 1.000 73.52609  ? 102 ALA B O   1 
ATOM   2736  C  CB  . ALA B 1 104 ? 139.95180 136.02617 134.63302 1.000 64.66906  ? 102 ALA B CB  1 
ATOM   2737  N  N   . TRP B 1 105 ? 141.61497 133.90267 136.33513 1.000 62.77328  ? 103 TRP B N   1 
ATOM   2738  C  CA  . TRP B 1 105 ? 141.92706 133.43097 137.67496 1.000 62.73189  ? 103 TRP B CA  1 
ATOM   2739  C  C   . TRP B 1 105 ? 141.88102 131.91128 137.68702 1.000 64.20763  ? 103 TRP B C   1 
ATOM   2740  O  O   . TRP B 1 105 ? 141.03687 131.30677 137.02191 1.000 68.04505  ? 103 TRP B O   1 
ATOM   2741  C  CB  . TRP B 1 105 ? 140.94281 134.00811 138.69708 1.000 58.19423  ? 103 TRP B CB  1 
ATOM   2742  C  CG  . TRP B 1 105 ? 141.25093 133.66412 140.11496 1.000 61.69396  ? 103 TRP B CG  1 
ATOM   2743  C  CD1 . TRP B 1 105 ? 142.15919 134.27328 140.92685 1.000 61.73889  ? 103 TRP B CD1 1 
ATOM   2744  C  CD2 . TRP B 1 105 ? 140.63364 132.63984 140.89973 1.000 60.30517  ? 103 TRP B CD2 1 
ATOM   2745  N  NE1 . TRP B 1 105 ? 142.15230 133.68711 142.16728 1.000 63.65149  ? 103 TRP B NE1 1 
ATOM   2746  C  CE2 . TRP B 1 105 ? 141.22321 132.68110 142.17622 1.000 62.57157  ? 103 TRP B CE2 1 
ATOM   2747  C  CE3 . TRP B 1 105 ? 139.64299 131.68808 140.64478 1.000 57.27536  ? 103 TRP B CE3 1 
ATOM   2748  C  CZ2 . TRP B 1 105 ? 140.85488 131.80976 143.19405 1.000 64.13313  ? 103 TRP B CZ2 1 
ATOM   2749  C  CZ3 . TRP B 1 105 ? 139.27786 130.82683 141.65592 1.000 57.71225  ? 103 TRP B CZ3 1 
ATOM   2750  C  CH2 . TRP B 1 105 ? 139.88112 130.89283 142.91441 1.000 63.16606  ? 103 TRP B CH2 1 
ATOM   2751  N  N   . LEU B 1 106 ? 142.79205 131.30433 138.44406 1.000 60.36890  ? 104 LEU B N   1 
ATOM   2752  C  CA  . LEU B 1 106 ? 142.86809 129.85464 138.57495 1.000 59.17653  ? 104 LEU B CA  1 
ATOM   2753  C  C   . LEU B 1 106 ? 142.81612 129.49020 140.04950 1.000 64.12715  ? 104 LEU B C   1 
ATOM   2754  O  O   . LEU B 1 106 ? 143.62605 129.98299 140.84091 1.000 69.71623  ? 104 LEU B O   1 
ATOM   2755  C  CB  . LEU B 1 106 ? 144.14601 129.30681 137.93398 1.000 60.56560  ? 104 LEU B CB  1 
ATOM   2756  C  CG  . LEU B 1 106 ? 144.24785 129.41616 136.41300 1.000 63.97090  ? 104 LEU B CG  1 
ATOM   2757  C  CD1 . LEU B 1 106 ? 145.64131 129.05303 135.94194 1.000 66.08485  ? 104 LEU B CD1 1 
ATOM   2758  C  CD2 . LEU B 1 106 ? 143.21487 128.52791 135.75184 1.000 63.47196  ? 104 LEU B CD2 1 
ATOM   2759  N  N   . GLY B 1 107 ? 141.86690 128.63403 140.41555 1.000 63.79138  ? 105 GLY B N   1 
ATOM   2760  C  CA  . GLY B 1 107 ? 141.78599 128.13592 141.77317 1.000 55.20737  ? 105 GLY B CA  1 
ATOM   2761  C  C   . GLY B 1 107 ? 142.09198 126.65624 141.85306 1.000 65.15894  ? 105 GLY B C   1 
ATOM   2762  O  O   . GLY B 1 107 ? 141.28383 125.82665 141.42781 1.000 75.52186  ? 105 GLY B O   1 
ATOM   2763  N  N   . ASN B 1 108 ? 143.25111 126.31210 142.40288 1.000 64.90887  ? 106 ASN B N   1 
ATOM   2764  C  CA  . ASN B 1 108 ? 143.70612 124.93401 142.48397 1.000 62.11599  ? 106 ASN B CA  1 
ATOM   2765  C  C   . ASN B 1 108 ? 143.60593 124.43275 143.91697 1.000 63.09077  ? 106 ASN B C   1 
ATOM   2766  O  O   . ASN B 1 108 ? 143.75410 125.19932 144.87220 1.000 74.11128  ? 106 ASN B O   1 
ATOM   2767  C  CB  . ASN B 1 108 ? 145.14827 124.80085 141.99012 1.000 61.45237  ? 106 ASN B CB  1 
ATOM   2768  C  CG  . ASN B 1 108 ? 145.32396 125.29377 140.57221 1.000 67.66955  ? 106 ASN B CG  1 
ATOM   2769  O  OD1 . ASN B 1 108 ? 144.60277 124.88097 139.66751 1.000 73.64457  ? 106 ASN B OD1 1 
ATOM   2770  N  ND2 . ASN B 1 108 ? 146.28731 126.18134 140.36986 1.000 67.25019  ? 106 ASN B ND2 1 
ATOM   2771  N  N   . SER B 1 109 ? 143.35305 123.13503 144.05881 1.000 61.63752  ? 107 SER B N   1 
ATOM   2772  C  CA  . SER B 1 109 ? 143.20847 122.54502 145.38015 1.000 59.78440  ? 107 SER B CA  1 
ATOM   2773  C  C   . SER B 1 109 ? 143.45288 121.04642 145.29175 1.000 61.81966  ? 107 SER B C   1 
ATOM   2774  O  O   . SER B 1 109 ? 143.30897 120.43470 144.23074 1.000 68.43990  ? 107 SER B O   1 
ATOM   2775  C  CB  . SER B 1 109 ? 141.82668 122.84014 145.96729 1.000 62.98527  ? 107 SER B CB  1 
ATOM   2776  O  OG  . SER B 1 109 ? 140.79981 122.36687 145.11585 1.000 74.12197  ? 107 SER B OG  1 
ATOM   2777  N  N   . LEU B 1 110 ? 143.82824 120.46592 146.42937 1.000 59.51346  ? 108 LEU B N   1 
ATOM   2778  C  CA  . LEU B 1 110 ? 144.09005 119.03804 146.54968 1.000 58.06604  ? 108 LEU B CA  1 
ATOM   2779  C  C   . LEU B 1 110 ? 143.29082 118.49514 147.72206 1.000 62.41099  ? 108 LEU B C   1 
ATOM   2780  O  O   . LEU B 1 110 ? 143.37602 119.02928 148.83162 1.000 73.03369  ? 108 LEU B O   1 
ATOM   2781  C  CB  . LEU B 1 110 ? 145.58216 118.76307 146.75091 1.000 65.04274  ? 108 LEU B CB  1 
ATOM   2782  C  CG  . LEU B 1 110 ? 145.96693 117.33707 147.14400 1.000 66.82375  ? 108 LEU B CG  1 
ATOM   2783  C  CD1 . LEU B 1 110 ? 145.62796 116.36089 146.03186 1.000 66.24183  ? 108 LEU B CD1 1 
ATOM   2784  C  CD2 . LEU B 1 110 ? 147.44123 117.27091 147.48809 1.000 66.33275  ? 108 LEU B CD2 1 
ATOM   2785  N  N   . HIS B 1 111 ? 142.52181 117.43775 147.47862 1.000 69.09323  ? 109 HIS B N   1 
ATOM   2786  C  CA  . HIS B 1 111 ? 141.59991 116.93883 148.49002 1.000 74.50087  ? 109 HIS B CA  1 
ATOM   2787  C  C   . HIS B 1 111 ? 142.35702 116.29398 149.64392 1.000 83.81380  ? 109 HIS B C   1 
ATOM   2788  O  O   . HIS B 1 111 ? 143.24505 115.46197 149.43496 1.000 82.23634  ? 109 HIS B O   1 
ATOM   2789  C  CB  . HIS B 1 111 ? 140.62511 115.93800 147.87411 1.000 80.05647  ? 109 HIS B CB  1 
ATOM   2790  C  CG  . HIS B 1 111 ? 139.90227 115.10424 148.88459 1.000 90.69604  ? 109 HIS B CG  1 
ATOM   2791  N  ND1 . HIS B 1 111 ? 138.84797 115.58645 149.62972 1.000 88.82612  ? 109 HIS B ND1 1 
ATOM   2792  C  CD2 . HIS B 1 111 ? 140.08282 113.82075 149.27527 1.000 95.12692  ? 109 HIS B CD2 1 
ATOM   2793  C  CE1 . HIS B 1 111 ? 138.40968 114.63592 150.43535 1.000 92.05266  ? 109 HIS B CE1 1 
ATOM   2794  N  NE2 . HIS B 1 111 ? 139.14221 113.55442 150.23999 1.000 96.18710  ? 109 HIS B NE2 1 
ATOM   2795  N  N   . ARG B 1 112 ? 141.99869 116.68217 150.86286 1.000 87.41556  ? 110 ARG B N   1 
ATOM   2796  C  CA  . ARG B 1 112 ? 142.57433 116.14820 152.08528 1.000 92.02603  ? 110 ARG B CA  1 
ATOM   2797  C  C   . ARG B 1 112 ? 141.47216 115.99575 153.12215 1.000 97.13712  ? 110 ARG B C   1 
ATOM   2798  O  O   . ARG B 1 112 ? 140.47479 116.72625 153.07992 1.000 92.51705  ? 110 ARG B O   1 
ATOM   2799  C  CB  . ARG B 1 112 ? 143.68380 117.06295 152.63006 1.000 89.31047  ? 110 ARG B CB  1 
ATOM   2800  C  CG  . ARG B 1 112 ? 144.98596 116.98406 151.85493 1.000 85.45709  ? 110 ARG B CG  1 
ATOM   2801  C  CD  . ARG B 1 112 ? 145.69489 115.67297 152.13126 1.000 91.24387  ? 110 ARG B CD  1 
ATOM   2802  N  NE  . ARG B 1 112 ? 146.87236 115.49289 151.29203 1.000 90.23811  ? 110 ARG B NE  1 
ATOM   2803  C  CZ  . ARG B 1 112 ? 146.89993 114.75394 150.19190 1.000 91.92301  ? 110 ARG B CZ  1 
ATOM   2804  N  NH1 . ARG B 1 112 ? 145.81983 114.13184 149.75001 1.000 92.53928  ? 110 ARG B NH1 1 
ATOM   2805  N  NH2 . ARG B 1 112 ? 148.04025 114.63513 149.51887 1.000 89.76184  ? 110 ARG B NH2 1 
ATOM   2806  N  N   . PRO B 1 113 ? 141.61701 115.05793 154.05719 1.000 104.67849 ? 111 PRO B N   1 
ATOM   2807  C  CA  . PRO B 1 113 ? 140.60013 114.91007 155.10484 1.000 105.74324 ? 111 PRO B CA  1 
ATOM   2808  C  C   . PRO B 1 113 ? 140.60318 116.09679 156.05481 1.000 102.34167 ? 111 PRO B C   1 
ATOM   2809  O  O   . PRO B 1 113 ? 141.62017 116.76623 156.25098 1.000 103.78023 ? 111 PRO B O   1 
ATOM   2810  C  CB  . PRO B 1 113 ? 140.99790 113.61801 155.83021 1.000 110.17570 ? 111 PRO B CB  1 
ATOM   2811  C  CG  . PRO B 1 113 ? 142.33202 113.23175 155.32588 1.000 106.45388 ? 111 PRO B CG  1 
ATOM   2812  C  CD  . PRO B 1 113 ? 142.75099 114.13116 154.21695 1.000 102.63257 ? 111 PRO B CD  1 
ATOM   2813  N  N   . ALA B 1 114 ? 139.44079 116.34986 156.65006 1.000 101.63038 ? 112 ALA B N   1 
ATOM   2814  C  CA  . ALA B 1 114 ? 139.29607 117.46526 157.57103 1.000 101.99008 ? 112 ALA B CA  1 
ATOM   2815  C  C   . ALA B 1 114 ? 140.10204 117.22176 158.84499 1.000 108.89392 ? 112 ALA B C   1 
ATOM   2816  O  O   . ALA B 1 114 ? 140.47095 116.09193 159.17706 1.000 115.68510 ? 112 ALA B O   1 
ATOM   2817  C  CB  . ALA B 1 114 ? 137.82396 117.69291 157.91108 1.000 97.24400  ? 112 ALA B CB  1 
ATOM   2818  N  N   . GLU B 1 115 ? 140.37993 118.31317 159.56105 1.000 107.79926 ? 113 GLU B N   1 
ATOM   2819  C  CA  . GLU B 1 115 ? 141.23118 118.22814 160.74375 1.000 106.65693 ? 113 GLU B CA  1 
ATOM   2820  C  C   . GLU B 1 115 ? 140.52974 117.50571 161.88843 1.000 105.65729 ? 113 GLU B C   1 
ATOM   2821  O  O   . GLU B 1 115 ? 141.11508 116.62496 162.52886 1.000 105.30315 ? 113 GLU B O   1 
ATOM   2822  C  CB  . GLU B 1 115 ? 141.66597 119.62801 161.17794 1.000 105.63125 ? 113 GLU B CB  1 
ATOM   2823  C  CG  . GLU B 1 115 ? 142.81406 119.63502 162.17295 1.000 106.46629 ? 113 GLU B CG  1 
ATOM   2824  C  CD  . GLU B 1 115 ? 143.18314 121.03192 162.63018 1.000 107.23183 ? 113 GLU B CD  1 
ATOM   2825  O  OE1 . GLU B 1 115 ? 142.42188 121.97708 162.33693 1.000 106.05777 ? 113 GLU B OE1 1 
ATOM   2826  O  OE2 . GLU B 1 115 ? 144.23498 121.18406 163.28592 1.000 105.84159 ? 113 GLU B OE2 1 
ATOM   2827  N  N   . PHE B 1 116 ? 139.27725 117.86618 162.16674 1.000 101.21862 ? 114 PHE B N   1 
ATOM   2828  C  CA  . PHE B 1 116 ? 138.54906 117.30975 163.30010 1.000 103.18172 ? 114 PHE B CA  1 
ATOM   2829  C  C   . PHE B 1 116 ? 137.35173 116.47280 162.86813 1.000 105.81798 ? 114 PHE B C   1 
ATOM   2830  O  O   . PHE B 1 116 ? 137.25504 115.29799 163.23306 1.000 112.11168 ? 114 PHE B O   1 
ATOM   2831  C  CB  . PHE B 1 116 ? 138.10083 118.44007 164.23620 1.000 99.77818  ? 114 PHE B CB  1 
ATOM   2832  C  CG  . PHE B 1 116 ? 139.22725 119.30398 164.72410 1.000 101.38614 ? 114 PHE B CG  1 
ATOM   2833  C  CD1 . PHE B 1 116 ? 140.21698 118.78093 165.53890 1.000 101.63239 ? 114 PHE B CD1 1 
ATOM   2834  C  CD2 . PHE B 1 116 ? 139.30081 120.63806 164.36187 1.000 97.23921  ? 114 PHE B CD2 1 
ATOM   2835  C  CE1 . PHE B 1 116 ? 141.25607 119.57386 165.98715 1.000 98.12659  ? 114 PHE B CE1 1 
ATOM   2836  C  CE2 . PHE B 1 116 ? 140.33712 121.43509 164.80612 1.000 96.20834  ? 114 PHE B CE2 1 
ATOM   2837  C  CZ  . PHE B 1 116 ? 141.31595 120.90210 165.62088 1.000 95.65431  ? 114 PHE B CZ  1 
ATOM   2838  N  N   . ASN B 1 117 ? 136.43203 117.04604 162.09407 1.000 104.71655 ? 115 ASN B N   1 
ATOM   2839  C  CA  . ASN B 1 117 ? 135.22290 116.34028 161.67005 1.000 104.44550 ? 115 ASN B CA  1 
ATOM   2840  C  C   . ASN B 1 117 ? 135.53509 115.60791 160.37270 1.000 109.91224 ? 115 ASN B C   1 
ATOM   2841  O  O   . ASN B 1 117 ? 135.33901 116.12916 159.27484 1.000 112.76159 ? 115 ASN B O   1 
ATOM   2842  C  CB  . ASN B 1 117 ? 134.06013 117.31110 161.50701 1.000 100.82102 ? 115 ASN B CB  1 
ATOM   2843  C  CG  . ASN B 1 117 ? 132.74599 116.60805 161.22601 1.000 102.43367 ? 115 ASN B CG  1 
ATOM   2844  O  OD1 . ASN B 1 117 ? 132.67297 115.38063 161.21913 1.000 105.40152 ? 115 ASN B OD1 1 
ATOM   2845  N  ND2 . ASN B 1 117 ? 131.69788 117.38722 160.99297 1.000 103.14988 ? 115 ASN B ND2 1 
ATOM   2846  N  N   . ARG B 1 118 ? 136.01910 114.37205 160.50221 1.000 108.56766 ? 116 ARG B N   1 
ATOM   2847  C  CA  . ARG B 1 118 ? 136.40087 113.59003 159.33396 1.000 105.98031 ? 116 ARG B CA  1 
ATOM   2848  C  C   . ARG B 1 118 ? 135.20390 113.09508 158.53393 1.000 106.86591 ? 116 ARG B C   1 
ATOM   2849  O  O   . ARG B 1 118 ? 135.39413 112.57404 157.42995 1.000 108.88439 ? 116 ARG B O   1 
ATOM   2850  C  CB  . ARG B 1 118 ? 137.26909 112.40677 159.75901 1.000 101.57785 ? 116 ARG B CB  1 
ATOM   2851  C  CG  . ARG B 1 118 ? 138.71908 112.53698 159.33195 1.000 105.32002 ? 116 ARG B CG  1 
ATOM   2852  C  CD  . ARG B 1 118 ? 139.64102 111.73394 160.23005 1.000 113.32228 ? 116 ARG B CD  1 
ATOM   2853  N  NE  . ARG B 1 118 ? 141.00494 111.70300 159.71618 1.000 117.81446 ? 116 ARG B NE  1 
ATOM   2854  C  CZ  . ARG B 1 118 ? 141.41518 110.92481 158.72385 1.000 121.65606 ? 116 ARG B CZ  1 
ATOM   2855  N  NH1 . ARG B 1 118 ? 140.58994 110.09104 158.11206 1.000 121.34385 ? 116 ARG B NH1 1 
ATOM   2856  N  NH2 . ARG B 1 118 ? 142.68607 110.98303 158.33698 1.000 121.33503 ? 116 ARG B NH2 1 
ATOM   2857  N  N   . SER B 1 119 ? 133.98599 113.23789 159.05592 1.000 107.20668 ? 117 SER B N   1 
ATOM   2858  C  CA  . SER B 1 119 ? 132.79494 112.89104 158.29339 1.000 111.51898 ? 117 SER B CA  1 
ATOM   2859  C  C   . SER B 1 119 ? 132.39505 113.97619 157.30394 1.000 113.95091 ? 117 SER B C   1 
ATOM   2860  O  O   . SER B 1 119 ? 131.56776 113.71484 156.42474 1.000 115.59761 ? 117 SER B O   1 
ATOM   2861  C  CB  . SER B 1 119 ? 131.62609 112.60499 159.23902 1.000 111.13756 ? 117 SER B CB  1 
ATOM   2862  O  OG  . SER B 1 119 ? 130.84895 113.77000 159.45304 1.000 112.92443 ? 117 SER B OG  1 
ATOM   2863  N  N   . HIS B 1 120 ? 132.95504 115.17698 157.42526 1.000 111.45217 ? 118 HIS B N   1 
ATOM   2864  C  CA  . HIS B 1 120 ? 132.68399 116.25073 156.47888 1.000 109.34025 ? 118 HIS B CA  1 
ATOM   2865  C  C   . HIS B 1 120 ? 133.55701 116.06015 155.24590 1.000 108.81286 ? 118 HIS B C   1 
ATOM   2866  O  O   . HIS B 1 120 ? 134.78810 116.03202 155.34806 1.000 110.61263 ? 118 HIS B O   1 
ATOM   2867  C  CB  . HIS B 1 120 ? 132.94609 117.60926 157.12423 1.000 105.74517 ? 118 HIS B CB  1 
ATOM   2868  C  CG  . HIS B 1 120 ? 132.50225 118.77084 156.29107 1.000 109.12848 ? 118 HIS B CG  1 
ATOM   2869  N  ND1 . HIS B 1 120 ? 133.37589 119.72901 155.82389 1.000 105.99107 ? 118 HIS B ND1 1 
ATOM   2870  C  CD2 . HIS B 1 120 ? 131.27567 119.13099 155.84487 1.000 107.22922 ? 118 HIS B CD2 1 
ATOM   2871  C  CE1 . HIS B 1 120 ? 132.70716 120.62795 155.12402 1.000 103.39954 ? 118 HIS B CE1 1 
ATOM   2872  N  NE2 . HIS B 1 120 ? 131.43088 120.28807 155.12098 1.000 104.57471 ? 118 HIS B NE2 1 
ATOM   2873  N  N   . LEU B 1 121 ? 132.92501 115.92894 154.08592 1.000 105.27280 ? 119 LEU B N   1 
ATOM   2874  C  CA  . LEU B 1 121 ? 133.63991 115.68016 152.84732 1.000 104.78906 ? 119 LEU B CA  1 
ATOM   2875  C  C   . LEU B 1 121 ? 133.14039 116.61486 151.75775 1.000 105.53836 ? 119 LEU B C   1 
ATOM   2876  O  O   . LEU B 1 121 ? 131.98869 117.06009 151.79412 1.000 103.75140 ? 119 LEU B O   1 
ATOM   2877  C  CB  . LEU B 1 121 ? 133.46787 114.22192 152.39786 1.000 105.15879 ? 119 LEU B CB  1 
ATOM   2878  C  CG  . LEU B 1 121 ? 134.39508 113.21599 153.08104 1.000 110.68622 ? 119 LEU B CG  1 
ATOM   2879  C  CD1 . LEU B 1 121 ? 133.94794 111.79384 152.80103 1.000 120.32957 ? 119 LEU B CD1 1 
ATOM   2880  C  CD2 . LEU B 1 121 ? 135.83011 113.42511 152.63094 1.000 110.59315 ? 119 LEU B CD2 1 
ATOM   2881  N  N   . PRO B 1 122 ? 133.98944 116.93683 150.78211 1.000 104.28157 ? 120 PRO B N   1 
ATOM   2882  C  CA  . PRO B 1 122 ? 133.54745 117.79430 149.67780 1.000 96.12306  ? 120 PRO B CA  1 
ATOM   2883  C  C   . PRO B 1 122 ? 132.43020 117.14038 148.88002 1.000 98.17321  ? 120 PRO B C   1 
ATOM   2884  O  O   . PRO B 1 122 ? 132.35700 115.91607 148.75618 1.000 103.99655 ? 120 PRO B O   1 
ATOM   2885  C  CB  . PRO B 1 122 ? 134.81402 117.96619 148.83101 1.000 92.04177  ? 120 PRO B CB  1 
ATOM   2886  C  CG  . PRO B 1 122 ? 135.94021 117.67206 149.76186 1.000 90.24281  ? 120 PRO B CG  1 
ATOM   2887  C  CD  . PRO B 1 122 ? 135.42780 116.63191 150.70419 1.000 96.53719  ? 120 PRO B CD  1 
ATOM   2888  N  N   . SER B 1 123 ? 131.54897 117.98341 148.33691 1.000 90.92673  ? 121 SER B N   1 
ATOM   2889  C  CA  . SER B 1 123 ? 130.41322 117.47934 147.57211 1.000 90.38383  ? 121 SER B CA  1 
ATOM   2890  C  C   . SER B 1 123 ? 130.87088 116.69970 146.34584 1.000 95.00178  ? 121 SER B C   1 
ATOM   2891  O  O   . SER B 1 123 ? 130.23585 115.71273 145.95788 1.000 99.84895  ? 121 SER B O   1 
ATOM   2892  C  CB  . SER B 1 123 ? 129.50299 118.63707 147.16398 1.000 91.93833  ? 121 SER B CB  1 
ATOM   2893  O  OG  . SER B 1 123 ? 128.22691 118.16894 146.76694 1.000 98.81720  ? 121 SER B OG  1 
ATOM   2894  N  N   . PHE B 1 124 ? 131.97035 117.12626 145.71894 1.000 94.19466  ? 122 PHE B N   1 
ATOM   2895  C  CA  . PHE B 1 124 ? 132.46084 116.41000 144.54615 1.000 95.52941  ? 122 PHE B CA  1 
ATOM   2896  C  C   . PHE B 1 124 ? 133.12905 115.09484 144.92702 1.000 98.75708  ? 122 PHE B C   1 
ATOM   2897  O  O   . PHE B 1 124 ? 133.17497 114.16790 144.11082 1.000 102.29149 ? 122 PHE B O   1 
ATOM   2898  C  CB  . PHE B 1 124 ? 133.41110 117.30013 143.73793 1.000 93.37180  ? 122 PHE B CB  1 
ATOM   2899  C  CG  . PHE B 1 124 ? 134.80975 117.38382 144.28893 1.000 89.19609  ? 122 PHE B CG  1 
ATOM   2900  C  CD1 . PHE B 1 124 ? 135.14098 118.34304 145.22922 1.000 86.21539  ? 122 PHE B CD1 1 
ATOM   2901  C  CD2 . PHE B 1 124 ? 135.80190 116.52877 143.83687 1.000 83.15268  ? 122 PHE B CD2 1 
ATOM   2902  C  CE1 . PHE B 1 124 ? 136.42782 118.43117 145.72528 1.000 84.58966  ? 122 PHE B CE1 1 
ATOM   2903  C  CE2 . PHE B 1 124 ? 137.08712 116.61199 144.33100 1.000 79.98932  ? 122 PHE B CE2 1 
ATOM   2904  C  CZ  . PHE B 1 124 ? 137.40021 117.56488 145.27605 1.000 79.38755  ? 122 PHE B CZ  1 
ATOM   2905  N  N   . ILE B 1 125 ? 133.65207 114.99202 146.14995 1.000 96.95868  ? 123 ILE B N   1 
ATOM   2906  C  CA  . ILE B 1 125 ? 134.19910 113.72034 146.61198 1.000 98.16351  ? 123 ILE B CA  1 
ATOM   2907  C  C   . ILE B 1 125 ? 133.07874 112.71448 146.84689 1.000 103.38593 ? 123 ILE B C   1 
ATOM   2908  O  O   . ILE B 1 125 ? 133.20607 111.53103 146.51097 1.000 106.49294 ? 123 ILE B O   1 
ATOM   2909  C  CB  . ILE B 1 125 ? 135.05192 113.93401 147.87520 1.000 98.74808  ? 123 ILE B CB  1 
ATOM   2910  C  CG1 . ILE B 1 125 ? 136.29413 114.76016 147.54012 1.000 98.71520  ? 123 ILE B CG1 1 
ATOM   2911  C  CG2 . ILE B 1 125 ? 135.45196 112.60092 148.48711 1.000 102.19248 ? 123 ILE B CG2 1 
ATOM   2912  C  CD1 . ILE B 1 125 ? 137.34801 113.99492 146.77288 1.000 95.39419  ? 123 ILE B CD1 1 
ATOM   2913  N  N   . MET B 1 126 ? 131.96021 113.16953 147.41493 1.000 102.90125 ? 124 MET B N   1 
ATOM   2914  C  CA  . MET B 1 126 ? 130.80593 112.30684 147.63319 1.000 103.23590 ? 124 MET B CA  1 
ATOM   2915  C  C   . MET B 1 126 ? 130.09362 111.93280 146.34103 1.000 103.64398 ? 124 MET B C   1 
ATOM   2916  O  O   . MET B 1 126 ? 129.21005 111.06998 146.37101 1.000 110.71712 ? 124 MET B O   1 
ATOM   2917  C  CB  . MET B 1 126 ? 129.81594 112.98382 148.58298 1.000 102.44034 ? 124 MET B CB  1 
ATOM   2918  C  CG  . MET B 1 126 ? 130.42026 113.41743 149.90482 1.000 107.72266 ? 124 MET B CG  1 
ATOM   2919  S  SD  . MET B 1 126 ? 130.87549 112.01735 150.94200 1.000 132.02795 ? 124 MET B SD  1 
ATOM   2920  C  CE  . MET B 1 126 ? 129.36227 111.77958 151.86764 1.000 118.36272 ? 124 MET B CE  1 
ATOM   2921  N  N   . GLY B 1 127 ? 130.44925 112.55220 145.22097 1.000 101.24498 ? 125 GLY B N   1 
ATOM   2922  C  CA  . GLY B 1 127 ? 129.78300 112.27691 143.96074 1.000 99.97707  ? 125 GLY B CA  1 
ATOM   2923  C  C   . GLY B 1 127 ? 128.34142 112.73229 143.91128 1.000 102.89287 ? 125 GLY B C   1 
ATOM   2924  O  O   . GLY B 1 127 ? 127.50466 112.06176 143.29376 1.000 105.23581 ? 125 GLY B O   1 
ATOM   2925  N  N   . GLU B 1 128 ? 128.02881 113.85691 144.54685 1.000 102.30465 ? 126 GLU B N   1 
ATOM   2926  C  CA  . GLU B 1 128 ? 126.68098 114.39705 144.50810 1.000 100.58175 ? 126 GLU B CA  1 
ATOM   2927  C  C   . GLU B 1 128 ? 126.42339 115.09700 143.17692 1.000 101.32557 ? 126 GLU B C   1 
ATOM   2928  O  O   . GLU B 1 128 ? 127.34700 115.45806 142.44298 1.000 102.84471 ? 126 GLU B O   1 
ATOM   2929  C  CB  . GLU B 1 128 ? 126.45692 115.37203 145.66406 1.000 99.92544  ? 126 GLU B CB  1 
ATOM   2930  C  CG  . GLU B 1 128 ? 126.76808 114.79491 147.03406 1.000 104.83780 ? 126 GLU B CG  1 
ATOM   2931  C  CD  . GLU B 1 128 ? 126.59206 115.80896 148.14690 1.000 109.64495 ? 126 GLU B CD  1 
ATOM   2932  O  OE1 . GLU B 1 128 ? 126.56996 117.02113 147.84997 1.000 109.59001 ? 126 GLU B OE1 1 
ATOM   2933  O  OE2 . GLU B 1 128 ? 126.47894 115.39489 149.31912 1.000 112.26372 ? 126 GLU B OE2 1 
ATOM   2934  N  N   . ILE B 1 129 ? 125.14675 115.28086 142.87019 1.000 101.05934 ? 127 ILE B N   1 
ATOM   2935  C  CA  . ILE B 1 129 ? 124.76692 115.98741 141.64190 1.000 102.44194 ? 127 ILE B CA  1 
ATOM   2936  C  C   . ILE B 1 129 ? 125.09886 117.46791 141.79507 1.000 103.43949 ? 127 ILE B C   1 
ATOM   2937  O  O   . ILE B 1 129 ? 124.69103 118.09011 142.79209 1.000 100.38296 ? 127 ILE B O   1 
ATOM   2938  C  CB  . ILE B 1 129 ? 123.28004 115.78306 141.34807 1.000 103.03227 ? 127 ILE B CB  1 
ATOM   2939  C  CG1 . ILE B 1 129 ? 123.00299 114.32274 140.98509 1.000 105.26448 ? 127 ILE B CG1 1 
ATOM   2940  C  CG2 . ILE B 1 129 ? 122.82496 116.70609 140.22987 1.000 99.46962  ? 127 ILE B CG2 1 
ATOM   2941  C  CD1 . ILE B 1 129 ? 124.00493 113.72802 140.01790 1.000 103.32134 ? 127 ILE B CD1 1 
ATOM   2942  N  N   . PRO B 1 130 ? 125.83630 118.06754 140.86049 1.000 101.93985 ? 128 PRO B N   1 
ATOM   2943  C  CA  . PRO B 1 130 ? 126.17001 119.49205 140.98544 1.000 92.58286  ? 128 PRO B CA  1 
ATOM   2944  C  C   . PRO B 1 130 ? 124.92273 120.36338 140.98322 1.000 86.37923  ? 128 PRO B C   1 
ATOM   2945  O  O   . PRO B 1 130 ? 123.93984 120.07578 140.29771 1.000 86.78224  ? 128 PRO B O   1 
ATOM   2946  C  CB  . PRO B 1 130 ? 127.04814 119.76401 139.75789 1.000 87.17603  ? 128 PRO B CB  1 
ATOM   2947  C  CG  . PRO B 1 130 ? 126.78209 118.63595 138.81978 1.000 91.53082  ? 128 PRO B CG  1 
ATOM   2948  C  CD  . PRO B 1 130 ? 126.42684 117.45505 139.66012 1.000 97.71446  ? 128 PRO B CD  1 
ATOM   2949  N  N   . GLY B 1 131 ? 124.97326 121.44010 141.76707 1.000 80.92788  ? 129 GLY B N   1 
ATOM   2950  C  CA  . GLY B 1 131 ? 123.84989 122.34489 141.85130 1.000 72.26430  ? 129 GLY B CA  1 
ATOM   2951  C  C   . GLY B 1 131 ? 123.74512 123.26883 140.65407 1.000 70.43979  ? 129 GLY B C   1 
ATOM   2952  O  O   . GLY B 1 131 ? 124.67529 123.42606 139.86567 1.000 74.54139  ? 129 GLY B O   1 
ATOM   2953  N  N   . ASP B 1 132 ? 122.57267 123.89309 140.52619 1.000 70.86324  ? 130 ASP B N   1 
ATOM   2954  C  CA  . ASP B 1 132 ? 122.33824 124.80799 139.41491 1.000 70.36410  ? 130 ASP B CA  1 
ATOM   2955  C  C   . ASP B 1 132 ? 123.15696 126.08484 139.54757 1.000 71.47714  ? 130 ASP B C   1 
ATOM   2956  O  O   . ASP B 1 132 ? 123.54719 126.67515 138.53478 1.000 75.87108  ? 130 ASP B O   1 
ATOM   2957  C  CB  . ASP B 1 132 ? 120.85168 125.14331 139.31598 1.000 74.32380  ? 130 ASP B CB  1 
ATOM   2958  C  CG  . ASP B 1 132 ? 120.01390 123.95405 138.90010 1.000 84.55167  ? 130 ASP B CG  1 
ATOM   2959  O  OD1 . ASP B 1 132 ? 120.59512 122.93577 138.47288 1.000 90.84068  ? 130 ASP B OD1 1 
ATOM   2960  O  OD2 . ASP B 1 132 ? 118.77279 124.03793 139.00000 1.000 84.92926  ? 130 ASP B OD2 1 
ATOM   2961  N  N   . TRP B 1 133 ? 123.42167 126.52772 140.77237 1.000 69.24389  ? 131 TRP B N   1 
ATOM   2962  C  CA  . TRP B 1 133 ? 124.17715 127.74513 141.02386 1.000 61.93740  ? 131 TRP B CA  1 
ATOM   2963  C  C   . TRP B 1 133 ? 125.38795 127.42400 141.88432 1.000 62.45437  ? 131 TRP B C   1 
ATOM   2964  O  O   . TRP B 1 133 ? 125.31486 126.57777 142.78032 1.000 71.65677  ? 131 TRP B O   1 
ATOM   2965  C  CB  . TRP B 1 133 ? 123.31004 128.79829 141.71402 1.000 62.58650  ? 131 TRP B CB  1 
ATOM   2966  C  CG  . TRP B 1 133 ? 122.27186 129.38074 140.81719 1.000 67.83685  ? 131 TRP B CG  1 
ATOM   2967  C  CD1 . TRP B 1 133 ? 121.01099 128.90880 140.60904 1.000 64.92465  ? 131 TRP B CD1 1 
ATOM   2968  C  CD2 . TRP B 1 133 ? 122.40639 130.54423 139.99607 1.000 67.12177  ? 131 TRP B CD2 1 
ATOM   2969  N  NE1 . TRP B 1 133 ? 120.34970 129.70799 139.71099 1.000 69.74802  ? 131 TRP B NE1 1 
ATOM   2970  C  CE2 . TRP B 1 133 ? 121.18547 130.72001 139.31982 1.000 67.65942  ? 131 TRP B CE2 1 
ATOM   2971  C  CE3 . TRP B 1 133 ? 123.44033 131.45590 139.76915 1.000 63.99551  ? 131 TRP B CE3 1 
ATOM   2972  C  CZ2 . TRP B 1 133 ? 120.96991 131.76917 138.43283 1.000 69.55442  ? 131 TRP B CZ2 1 
ATOM   2973  C  CZ3 . TRP B 1 133 ? 123.22504 132.49523 138.88884 1.000 67.21140  ? 131 TRP B CZ3 1 
ATOM   2974  C  CH2 . TRP B 1 133 ? 121.99995 132.64418 138.23088 1.000 69.51309  ? 131 TRP B CH2 1 
ATOM   2975  N  N   . ILE B 1 134 ? 126.50222 128.09909 141.61083 1.000 62.36429  ? 132 ILE B N   1 
ATOM   2976  C  CA  . ILE B 1 134 ? 127.72896 127.89031 142.36597 1.000 62.30472  ? 132 ILE B CA  1 
ATOM   2977  C  C   . ILE B 1 134 ? 128.33978 129.23599 142.72556 1.000 65.37875  ? 132 ILE B C   1 
ATOM   2978  O  O   . ILE B 1 134 ? 128.17599 130.23207 142.01304 1.000 70.65665  ? 132 ILE B O   1 
ATOM   2979  C  CB  . ILE B 1 134 ? 128.74993 127.02374 141.59211 1.000 65.43598  ? 132 ILE B CB  1 
ATOM   2980  C  CG1 . ILE B 1 134 ? 129.73669 126.36789 142.55904 1.000 62.84494  ? 132 ILE B CG1 1 
ATOM   2981  C  CG2 . ILE B 1 134 ? 129.50514 127.85515 140.57375 1.000 61.73714  ? 132 ILE B CG2 1 
ATOM   2982  C  CD1 . ILE B 1 134 ? 130.70511 125.42788 141.88997 1.000 63.88992  ? 132 ILE B CD1 1 
ATOM   2983  N  N   . THR B 1 135 ? 129.02496 129.26083 143.86414 1.000 64.77685  ? 133 THR B N   1 
ATOM   2984  C  CA  . THR B 1 135 ? 129.90409 130.35919 144.23507 1.000 64.35616  ? 133 THR B CA  1 
ATOM   2985  C  C   . THR B 1 135 ? 131.25280 129.77605 144.62982 1.000 67.52053  ? 133 THR B C   1 
ATOM   2986  O  O   . THR B 1 135 ? 131.32199 128.72451 145.26927 1.000 69.91787  ? 133 THR B O   1 
ATOM   2987  C  CB  . THR B 1 135 ? 129.31687 131.21491 145.37501 1.000 68.75784  ? 133 THR B CB  1 
ATOM   2988  O  OG1 . THR B 1 135 ? 130.11119 132.39429 145.54790 1.000 72.71303  ? 133 THR B OG1 1 
ATOM   2989  C  CG2 . THR B 1 135 ? 129.27897 130.44680 146.68218 1.000 70.56466  ? 133 THR B CG2 1 
ATOM   2990  N  N   . VAL B 1 136 ? 132.32542 130.43408 144.20591 1.000 64.91990  ? 134 VAL B N   1 
ATOM   2991  C  CA  . VAL B 1 136 ? 133.67952 129.93405 144.41223 1.000 60.67472  ? 134 VAL B CA  1 
ATOM   2992  C  C   . VAL B 1 136 ? 134.54983 131.08670 144.88450 1.000 63.95492  ? 134 VAL B C   1 
ATOM   2993  O  O   . VAL B 1 136 ? 134.48914 132.18550 144.32284 1.000 69.51213  ? 134 VAL B O   1 
ATOM   2994  C  CB  . VAL B 1 136 ? 134.25811 129.31021 143.12571 1.000 58.80466  ? 134 VAL B CB  1 
ATOM   2995  C  CG1 . VAL B 1 136 ? 135.75027 129.06786 143.26704 1.000 60.36461  ? 134 VAL B CG1 1 
ATOM   2996  C  CG2 . VAL B 1 136 ? 133.53585 128.01881 142.78904 1.000 60.53006  ? 134 VAL B CG2 1 
ATOM   2997  N  N   . TYR B 1 137 ? 135.35641 130.84502 145.91620 1.000 63.81616  ? 135 TYR B N   1 
ATOM   2998  C  CA  . TYR B 1 137 ? 136.31288 131.85920 146.33686 1.000 59.99360  ? 135 TYR B CA  1 
ATOM   2999  C  C   . TYR B 1 137 ? 137.45551 131.19861 147.08816 1.000 62.83756  ? 135 TYR B C   1 
ATOM   3000  O  O   . TYR B 1 137 ? 137.27115 130.13093 147.68613 1.000 67.75199  ? 135 TYR B O   1 
ATOM   3001  C  CB  . TYR B 1 137 ? 135.64791 132.93997 147.20559 1.000 58.09813  ? 135 TYR B CB  1 
ATOM   3002  C  CG  . TYR B 1 137 ? 134.92824 132.43725 148.43398 1.000 64.07984  ? 135 TYR B CG  1 
ATOM   3003  C  CD1 . TYR B 1 137 ? 133.69376 131.81388 148.33367 1.000 67.29608  ? 135 TYR B CD1 1 
ATOM   3004  C  CD2 . TYR B 1 137 ? 135.47207 132.61212 149.69715 1.000 64.27568  ? 135 TYR B CD2 1 
ATOM   3005  C  CE1 . TYR B 1 137 ? 133.03078 131.36489 149.45096 1.000 68.12767  ? 135 TYR B CE1 1 
ATOM   3006  C  CE2 . TYR B 1 137 ? 134.81407 132.16809 150.82208 1.000 65.38766  ? 135 TYR B CE2 1 
ATOM   3007  C  CZ  . TYR B 1 137 ? 133.59398 131.54386 150.69210 1.000 71.42622  ? 135 TYR B CZ  1 
ATOM   3008  O  OH  . TYR B 1 137 ? 132.92985 131.09474 151.80611 1.000 77.80975  ? 135 TYR B OH  1 
ATOM   3009  N  N   . PRO B 1 138 ? 138.64080 131.79488 147.06707 1.000 63.44922  ? 136 PRO B N   1 
ATOM   3010  C  CA  . PRO B 1 138 ? 139.73639 131.31086 147.90500 1.000 61.69188  ? 136 PRO B CA  1 
ATOM   3011  C  C   . PRO B 1 138 ? 139.62259 131.86908 149.31677 1.000 68.74359  ? 136 PRO B C   1 
ATOM   3012  O  O   . PRO B 1 138 ? 138.84184 132.77711 149.60014 1.000 76.80927  ? 136 PRO B O   1 
ATOM   3013  C  CB  . PRO B 1 138 ? 140.97326 131.84883 147.19007 1.000 60.09017  ? 136 PRO B CB  1 
ATOM   3014  C  CG  . PRO B 1 138 ? 140.50615 133.12724 146.59587 1.000 60.24430  ? 136 PRO B CG  1 
ATOM   3015  C  CD  . PRO B 1 138 ? 139.06402 132.91217 146.20468 1.000 62.95758  ? 136 PRO B CD  1 
ATOM   3016  N  N   . PHE B 1 139 ? 140.42914 131.30389 150.20826 1.000 65.06620  ? 137 PHE B N   1 
ATOM   3017  C  CA  . PHE B 1 139 ? 140.35979 131.65699 151.61612 1.000 60.96584  ? 137 PHE B CA  1 
ATOM   3018  C  C   . PHE B 1 139 ? 141.74610 131.57081 152.23193 1.000 64.77475  ? 137 PHE B C   1 
ATOM   3019  O  O   . PHE B 1 139 ? 142.49006 130.61974 151.97702 1.000 70.05722  ? 137 PHE B O   1 
ATOM   3020  C  CB  . PHE B 1 139 ? 139.39214 130.73764 152.36669 1.000 61.42888  ? 137 PHE B CB  1 
ATOM   3021  C  CG  . PHE B 1 139 ? 138.84682 131.33323 153.62595 1.000 67.83502  ? 137 PHE B CG  1 
ATOM   3022  C  CD1 . PHE B 1 139 ? 137.73394 132.15289 153.59290 1.000 72.12638  ? 137 PHE B CD1 1 
ATOM   3023  C  CD2 . PHE B 1 139 ? 139.44618 131.07393 154.84403 1.000 64.99865  ? 137 PHE B CD2 1 
ATOM   3024  C  CE1 . PHE B 1 139 ? 137.22967 132.70022 154.75105 1.000 73.72550  ? 137 PHE B CE1 1 
ATOM   3025  C  CE2 . PHE B 1 139 ? 138.94518 131.61893 156.00439 1.000 63.82044  ? 137 PHE B CE2 1 
ATOM   3026  C  CZ  . PHE B 1 139 ? 137.83590 132.43216 155.95814 1.000 69.41531  ? 137 PHE B CZ  1 
ATOM   3027  N  N   . VAL B 1 140 ? 142.08292 132.57226 153.03998 1.000 65.45711  ? 138 VAL B N   1 
ATOM   3028  C  CA  . VAL B 1 140 ? 143.32495 132.59955 153.80149 1.000 66.04442  ? 138 VAL B CA  1 
ATOM   3029  C  C   . VAL B 1 140 ? 142.97004 132.89519 155.25064 1.000 65.45232  ? 138 VAL B C   1 
ATOM   3030  O  O   . VAL B 1 140 ? 142.31195 133.90205 155.53819 1.000 69.97824  ? 138 VAL B O   1 
ATOM   3031  C  CB  . VAL B 1 140 ? 144.31508 133.64543 153.26276 1.000 66.09478  ? 138 VAL B CB  1 
ATOM   3032  C  CG1 . VAL B 1 140 ? 145.57313 133.66199 154.10810 1.000 65.18384  ? 138 VAL B CG1 1 
ATOM   3033  C  CG2 . VAL B 1 140 ? 144.65298 133.36195 151.80886 1.000 64.55393  ? 138 VAL B CG2 1 
ATOM   3034  N  N   . ARG B 1 141 ? 143.40111 132.02478 156.15787 1.000 63.91109  ? 139 ARG B N   1 
ATOM   3035  C  CA  . ARG B 1 141 ? 143.12764 132.21013 157.57213 1.000 62.22089  ? 139 ARG B CA  1 
ATOM   3036  C  C   . ARG B 1 141 ? 144.11365 133.20222 158.18262 1.000 66.16707  ? 139 ARG B C   1 
ATOM   3037  O  O   . ARG B 1 141 ? 145.09103 133.61904 157.55684 1.000 72.23862  ? 139 ARG B O   1 
ATOM   3038  C  CB  . ARG B 1 141 ? 143.19516 130.87579 158.31126 1.000 61.86513  ? 139 ARG B CB  1 
ATOM   3039  C  CG  . ARG B 1 141 ? 141.97805 129.99481 158.11657 1.000 63.12073  ? 139 ARG B CG  1 
ATOM   3040  C  CD  . ARG B 1 141 ? 140.87894 130.36098 159.09230 1.000 64.97988  ? 139 ARG B CD  1 
ATOM   3041  N  NE  . ARG B 1 141 ? 139.68105 129.55587 158.89191 1.000 67.74033  ? 139 ARG B NE  1 
ATOM   3042  C  CZ  . ARG B 1 141 ? 138.44514 129.99704 159.07693 1.000 68.32293  ? 139 ARG B CZ  1 
ATOM   3043  N  NH1 . ARG B 1 141 ? 138.20582 131.23737 159.46716 1.000 66.81075  ? 139 ARG B NH1 1 
ATOM   3044  N  NH2 . ARG B 1 141 ? 137.42369 129.17371 158.86296 1.000 72.59906  ? 139 ARG B NH2 1 
ATOM   3045  N  N   . SER B 1 142 ? 143.84452 133.58066 159.42831 1.000 68.54041  ? 140 SER B N   1 
ATOM   3046  C  CA  . SER B 1 142 ? 144.75028 134.45919 160.14808 1.000 65.68199  ? 140 SER B CA  1 
ATOM   3047  C  C   . SER B 1 142 ? 146.06398 133.74022 160.44302 1.000 69.07396  ? 140 SER B C   1 
ATOM   3048  O  O   . SER B 1 142 ? 146.16401 132.51254 160.37291 1.000 77.07567  ? 140 SER B O   1 
ATOM   3049  C  CB  . SER B 1 142 ? 144.10991 134.94716 161.44700 1.000 66.68294  ? 140 SER B CB  1 
ATOM   3050  O  OG  . SER B 1 142 ? 143.89096 133.87373 162.34317 1.000 75.23462  ? 140 SER B OG  1 
ATOM   3051  N  N   . TYR B 1 143 ? 147.08510 134.53220 160.77491 1.000 68.16502  ? 141 TYR B N   1 
ATOM   3052  C  CA  . TYR B 1 143 ? 148.42179 133.97890 160.96812 1.000 66.93014  ? 141 TYR B CA  1 
ATOM   3053  C  C   . TYR B 1 143 ? 148.46728 133.02167 162.15325 1.000 71.34419  ? 141 TYR B C   1 
ATOM   3054  O  O   . TYR B 1 143 ? 149.16001 131.99888 162.10694 1.000 78.21444  ? 141 TYR B O   1 
ATOM   3055  C  CB  . TYR B 1 143 ? 149.43101 135.11011 161.15412 1.000 66.83879  ? 141 TYR B CB  1 
ATOM   3056  C  CG  . TYR B 1 143 ? 149.82525 135.79496 159.86702 1.000 67.02590  ? 141 TYR B CG  1 
ATOM   3057  C  CD1 . TYR B 1 143 ? 150.47103 135.09781 158.85610 1.000 66.99834  ? 141 TYR B CD1 1 
ATOM   3058  C  CD2 . TYR B 1 143 ? 149.55193 137.13925 159.66315 1.000 64.09039  ? 141 TYR B CD2 1 
ATOM   3059  C  CE1 . TYR B 1 143 ? 150.83406 135.72089 157.67993 1.000 64.98388  ? 141 TYR B CE1 1 
ATOM   3060  C  CE2 . TYR B 1 143 ? 149.91090 137.77026 158.49013 1.000 62.38980  ? 141 TYR B CE2 1 
ATOM   3061  C  CZ  . TYR B 1 143 ? 150.55113 137.05690 157.50272 1.000 67.06747  ? 141 TYR B CZ  1 
ATOM   3062  O  OH  . TYR B 1 143 ? 150.91095 137.68108 156.33187 1.000 73.32948  ? 141 TYR B OH  1 
ATOM   3063  N  N   . ASP B 1 144 ? 147.74101 133.33520 163.22278 1.000 69.76967  ? 142 ASP B N   1 
ATOM   3064  C  CA  . ASP B 1 144 ? 147.75806 132.54004 164.44307 1.000 71.58532  ? 142 ASP B CA  1 
ATOM   3065  C  C   . ASP B 1 144 ? 146.68105 131.46301 164.46828 1.000 74.49934  ? 142 ASP B C   1 
ATOM   3066  O  O   . ASP B 1 144 ? 146.50088 130.81084 165.50115 1.000 80.48282  ? 142 ASP B O   1 
ATOM   3067  C  CB  . ASP B 1 144 ? 147.60432 133.45096 165.66314 1.000 74.75444  ? 142 ASP B CB  1 
ATOM   3068  C  CG  . ASP B 1 144 ? 146.22081 134.05805 165.76591 1.000 87.60344  ? 142 ASP B CG  1 
ATOM   3069  O  OD1 . ASP B 1 144 ? 145.59702 134.30709 164.71384 1.000 85.17638  ? 142 ASP B OD1 1 
ATOM   3070  O  OD2 . ASP B 1 144 ? 145.75590 134.28901 166.90031 1.000 98.31767  ? 142 ASP B OD2 1 
ATOM   3071  N  N   . TRP B 1 145 ? 145.96093 131.26917 163.36183 1.000 71.78541  ? 143 TRP B N   1 
ATOM   3072  C  CA  . TRP B 1 145 ? 144.83187 130.34409 163.35707 1.000 66.63204  ? 143 TRP B CA  1 
ATOM   3073  C  C   . TRP B 1 145 ? 145.27614 128.90680 163.60007 1.000 67.21920  ? 143 TRP B C   1 
ATOM   3074  O  O   . TRP B 1 145 ? 144.63471 128.17285 164.36022 1.000 70.84020  ? 143 TRP B O   1 
ATOM   3075  C  CB  . TRP B 1 145 ? 144.08093 130.45837 162.03181 1.000 64.35077  ? 143 TRP B CB  1 
ATOM   3076  C  CG  . TRP B 1 145 ? 143.09303 129.36506 161.78088 1.000 66.53703  ? 143 TRP B CG  1 
ATOM   3077  C  CD1 . TRP B 1 145 ? 143.24418 128.30592 160.93781 1.000 66.17931  ? 143 TRP B CD1 1 
ATOM   3078  C  CD2 . TRP B 1 145 ? 141.79221 129.23119 162.36401 1.000 65.48569  ? 143 TRP B CD2 1 
ATOM   3079  N  NE1 . TRP B 1 145 ? 142.12198 127.51678 160.96280 1.000 67.07495  ? 143 TRP B NE1 1 
ATOM   3080  C  CE2 . TRP B 1 145 ? 141.21501 128.06370 161.83093 1.000 66.13697  ? 143 TRP B CE2 1 
ATOM   3081  C  CE3 . TRP B 1 145 ? 141.06201 129.98220 163.28807 1.000 64.12364  ? 143 TRP B CE3 1 
ATOM   3082  C  CZ2 . TRP B 1 145 ? 139.94279 127.63074 162.18912 1.000 64.10909  ? 143 TRP B CZ2 1 
ATOM   3083  C  CZ3 . TRP B 1 145 ? 139.79976 129.55112 163.64214 1.000 64.37080  ? 143 TRP B CZ3 1 
ATOM   3084  C  CH2 . TRP B 1 145 ? 139.25289 128.38595 163.09507 1.000 64.05104  ? 143 TRP B CH2 1 
ATOM   3085  N  N   . TYR B 1 146 ? 146.37099 128.48526 162.96771 1.000 67.51184  ? 144 TYR B N   1 
ATOM   3086  C  CA  . TYR B 1 146 ? 146.77601 127.08694 163.03519 1.000 67.05390  ? 144 TYR B CA  1 
ATOM   3087  C  C   . TYR B 1 146 ? 147.56094 126.74801 164.29505 1.000 71.05584  ? 144 TYR B C   1 
ATOM   3088  O  O   . TYR B 1 146 ? 147.57389 125.58164 164.70013 1.000 76.55020  ? 144 TYR B O   1 
ATOM   3089  C  CB  . TYR B 1 146 ? 147.59014 126.71792 161.79488 1.000 67.09180  ? 144 TYR B CB  1 
ATOM   3090  C  CG  . TYR B 1 146 ? 146.83499 126.93598 160.50508 1.000 69.50443  ? 144 TYR B CG  1 
ATOM   3091  C  CD1 . TYR B 1 146 ? 146.01208 125.94678 159.98598 1.000 69.29858  ? 144 TYR B CD1 1 
ATOM   3092  C  CD2 . TYR B 1 146 ? 146.93827 128.13228 159.81100 1.000 68.34476  ? 144 TYR B CD2 1 
ATOM   3093  C  CE1 . TYR B 1 146 ? 145.31695 126.14184 158.81092 1.000 70.49780  ? 144 TYR B CE1 1 
ATOM   3094  C  CE2 . TYR B 1 146 ? 146.24799 128.33609 158.63501 1.000 69.94754  ? 144 TYR B CE2 1 
ATOM   3095  C  CZ  . TYR B 1 146 ? 145.43899 127.33813 158.13982 1.000 74.54184  ? 144 TYR B CZ  1 
ATOM   3096  O  OH  . TYR B 1 146 ? 144.74990 127.53994 156.96780 1.000 74.27598  ? 144 TYR B OH  1 
ATOM   3097  N  N   . ILE B 1 147 ? 148.21414 127.72919 164.92690 1.000 72.71748  ? 145 ILE B N   1 
ATOM   3098  C  CA  . ILE B 1 147 ? 148.90792 127.47800 166.18590 1.000 75.91197  ? 145 ILE B CA  1 
ATOM   3099  C  C   . ILE B 1 147 ? 148.02847 127.75380 167.39335 1.000 78.54947  ? 145 ILE B C   1 
ATOM   3100  O  O   . ILE B 1 147 ? 148.48801 127.60109 168.53311 1.000 83.16030  ? 145 ILE B O   1 
ATOM   3101  C  CB  . ILE B 1 147 ? 150.20205 128.30800 166.28902 1.000 76.70891  ? 145 ILE B CB  1 
ATOM   3102  C  CG1 . ILE B 1 147 ? 149.88381 129.80101 166.24194 1.000 74.92885  ? 145 ILE B CG1 1 
ATOM   3103  C  CG2 . ILE B 1 147 ? 151.15915 127.92493 165.17985 1.000 72.58799  ? 145 ILE B CG2 1 
ATOM   3104  C  CD1 . ILE B 1 147 ? 151.09812 130.66321 166.05204 1.000 77.43898  ? 145 ILE B CD1 1 
ATOM   3105  N  N   . MET B 1 148 ? 146.78045 128.15900 167.17977 1.000 79.24407  ? 146 MET B N   1 
ATOM   3106  C  CA  . MET B 1 148 ? 145.83018 128.29398 168.27178 1.000 76.40242  ? 146 MET B CA  1 
ATOM   3107  C  C   . MET B 1 148 ? 145.59184 126.93479 168.92109 1.000 83.75376  ? 146 MET B C   1 
ATOM   3108  O  O   . MET B 1 148 ? 145.69696 125.88979 168.27365 1.000 87.00619  ? 146 MET B O   1 
ATOM   3109  C  CB  . MET B 1 148 ? 144.51909 128.88718 167.74402 1.000 71.64060  ? 146 MET B CB  1 
ATOM   3110  C  CG  . MET B 1 148 ? 143.28001 128.60398 168.57725 1.000 77.94738  ? 146 MET B CG  1 
ATOM   3111  S  SD  . MET B 1 148 ? 141.77086 129.27687 167.85494 1.000 88.70995  ? 146 MET B SD  1 
ATOM   3112  C  CE  . MET B 1 148 ? 142.43203 130.56613 166.80392 1.000 74.89222  ? 146 MET B CE  1 
ATOM   3113  N  N   . ASP B 1 149 ? 145.31310 126.95719 170.22935 1.000 84.50294  ? 147 ASP B N   1 
ATOM   3114  C  CA  . ASP B 1 149 ? 144.97505 125.77814 171.02004 1.000 80.91769  ? 147 ASP B CA  1 
ATOM   3115  C  C   . ASP B 1 149 ? 144.02198 124.87987 170.24101 1.000 84.68321  ? 147 ASP B C   1 
ATOM   3116  O  O   . ASP B 1 149 ? 142.94355 125.32919 169.83384 1.000 88.73573  ? 147 ASP B O   1 
ATOM   3117  C  CB  . ASP B 1 149 ? 144.35081 126.20028 172.35216 1.000 88.35869  ? 147 ASP B CB  1 
ATOM   3118  C  CG  . ASP B 1 149 ? 144.05011 125.02495 173.26291 1.000 95.81029  ? 147 ASP B CG  1 
ATOM   3119  O  OD1 . ASP B 1 149 ? 144.61815 123.93490 173.05307 1.000 93.71116  ? 147 ASP B OD1 1 
ATOM   3120  O  OD2 . ASP B 1 149 ? 143.23786 125.19402 174.19519 1.000 102.36314 ? 147 ASP B OD2 1 
ATOM   3121  N  N   . PRO B 1 150 ? 144.39401 123.61893 169.99487 1.000 83.77050  ? 148 PRO B N   1 
ATOM   3122  C  CA  . PRO B 1 150 ? 143.54779 122.76100 169.14693 1.000 84.75467  ? 148 PRO B CA  1 
ATOM   3123  C  C   . PRO B 1 150 ? 142.11895 122.62294 169.63919 1.000 87.62796  ? 148 PRO B C   1 
ATOM   3124  O  O   . PRO B 1 150 ? 141.19987 122.53797 168.81785 1.000 89.30425  ? 148 PRO B O   1 
ATOM   3125  C  CB  . PRO B 1 150 ? 144.28702 121.41696 169.16884 1.000 79.27644  ? 148 PRO B CB  1 
ATOM   3126  C  CG  . PRO B 1 150 ? 145.70219 121.76980 169.42906 1.000 78.05227  ? 148 PRO B CG  1 
ATOM   3127  C  CD  . PRO B 1 150 ? 145.69936 123.00208 170.28522 1.000 80.73690  ? 148 PRO B CD  1 
ATOM   3128  N  N   . GLN B 1 151 ? 141.89995 122.59199 170.95500 1.000 87.57317  ? 149 GLN B N   1 
ATOM   3129  C  CA  . GLN B 1 151 ? 140.53507 122.50686 171.46603 1.000 88.14428  ? 149 GLN B CA  1 
ATOM   3130  C  C   . GLN B 1 151 ? 139.73715 123.76161 171.13214 1.000 85.42708  ? 149 GLN B C   1 
ATOM   3131  O  O   . GLN B 1 151 ? 138.56358 123.67502 170.75183 1.000 87.52051  ? 149 GLN B O   1 
ATOM   3132  C  CB  . GLN B 1 151 ? 140.55307 122.26409 172.97408 1.000 92.31342  ? 149 GLN B CB  1 
ATOM   3133  C  CG  . GLN B 1 151 ? 140.85107 120.82591 173.36312 1.000 102.07485 ? 149 GLN B CG  1 
ATOM   3134  C  CD  . GLN B 1 151 ? 140.24089 119.82287 172.40286 1.000 111.28206 ? 149 GLN B CD  1 
ATOM   3135  O  OE1 . GLN B 1 151 ? 140.92904 119.26506 171.54716 1.000 105.73153 ? 149 GLN B OE1 1 
ATOM   3136  N  NE2 . GLN B 1 151 ? 138.94101 119.58902 172.54004 1.000 111.79045 ? 149 GLN B NE2 1 
ATOM   3137  N  N   . LYS B 1 152 ? 140.35623 124.93634 171.26812 1.000 81.87436  ? 150 LYS B N   1 
ATOM   3138  C  CA  . LYS B 1 152 ? 139.66293 126.18082 170.95207 1.000 81.00423  ? 150 LYS B CA  1 
ATOM   3139  C  C   . LYS B 1 152 ? 139.30805 126.25510 169.47223 1.000 81.65705  ? 150 LYS B C   1 
ATOM   3140  O  O   . LYS B 1 152 ? 138.18282 126.62403 169.11183 1.000 87.24954  ? 150 LYS B O   1 
ATOM   3141  C  CB  . LYS B 1 152 ? 140.52704 127.37305 171.36199 1.000 81.69258  ? 150 LYS B CB  1 
ATOM   3142  C  CG  . LYS B 1 152 ? 139.94590 128.72416 170.99298 1.000 90.13187  ? 150 LYS B CG  1 
ATOM   3143  C  CD  . LYS B 1 152 ? 140.54295 129.82993 171.84804 1.000 96.96403  ? 150 LYS B CD  1 
ATOM   3144  C  CE  . LYS B 1 152 ? 141.09804 130.95305 170.98999 1.000 98.73680  ? 150 LYS B CE  1 
ATOM   3145  N  NZ  . LYS B 1 152 ? 140.09097 132.02406 170.76000 1.000 91.80117  ? 150 LYS B NZ  1 
ATOM   3146  N  N   . ARG B 1 153 ? 140.25405 125.89908 168.59982 1.000 78.34347  ? 151 ARG B N   1 
ATOM   3147  C  CA  . ARG B 1 153 ? 139.97891 125.90107 167.16740 1.000 77.00101  ? 151 ARG B CA  1 
ATOM   3148  C  C   . ARG B 1 153 ? 138.91487 124.87204 166.81168 1.000 79.06328  ? 151 ARG B C   1 
ATOM   3149  O  O   . ARG B 1 153 ? 138.06187 125.12111 165.95291 1.000 81.64183  ? 151 ARG B O   1 
ATOM   3150  C  CB  . ARG B 1 153 ? 141.26524 125.63889 166.38489 1.000 72.76290  ? 151 ARG B CB  1 
ATOM   3151  C  CG  . ARG B 1 153 ? 141.09186 125.69510 164.87701 1.000 68.09661  ? 151 ARG B CG  1 
ATOM   3152  C  CD  . ARG B 1 153 ? 142.42490 125.64622 164.14777 1.000 69.02407  ? 151 ARG B CD  1 
ATOM   3153  N  NE  . ARG B 1 153 ? 143.14895 124.40583 164.39496 1.000 74.42967  ? 151 ARG B NE  1 
ATOM   3154  C  CZ  . ARG B 1 153 ? 144.19308 124.29676 165.20415 1.000 77.19284  ? 151 ARG B CZ  1 
ATOM   3155  N  NH1 . ARG B 1 153 ? 144.66813 125.34022 165.86315 1.000 77.28278  ? 151 ARG B NH1 1 
ATOM   3156  N  NH2 . ARG B 1 153 ? 144.77411 123.11087 165.35700 1.000 77.20710  ? 151 ARG B NH2 1 
ATOM   3157  N  N   . ARG B 1 154 ? 138.95302 123.70586 167.45901 1.000 78.54649  ? 152 ARG B N   1 
ATOM   3158  C  CA  . ARG B 1 154 ? 137.94660 122.68187 167.20608 1.000 78.38199  ? 152 ARG B CA  1 
ATOM   3159  C  C   . ARG B 1 154 ? 136.55867 123.16081 167.60868 1.000 80.38925  ? 152 ARG B C   1 
ATOM   3160  O  O   . ARG B 1 154 ? 135.58486 122.93805 166.88303 1.000 81.94233  ? 152 ARG B O   1 
ATOM   3161  C  CB  . ARG B 1 154 ? 138.31387 121.39795 167.94913 1.000 82.22238  ? 152 ARG B CB  1 
ATOM   3162  C  CG  . ARG B 1 154 ? 137.27595 120.29499 167.84680 1.000 92.91388  ? 152 ARG B CG  1 
ATOM   3163  C  CD  . ARG B 1 154 ? 137.28188 119.42008 169.08908 1.000 97.07767  ? 152 ARG B CD  1 
ATOM   3164  N  NE  . ARG B 1 154 ? 138.41918 118.50786 169.11006 1.000 103.05234 ? 152 ARG B NE  1 
ATOM   3165  C  CZ  . ARG B 1 154 ? 138.50895 117.40179 168.38381 1.000 109.96679 ? 152 ARG B CZ  1 
ATOM   3166  N  NH1 . ARG B 1 154 ? 137.53596 117.02806 167.56902 1.000 107.05433 ? 152 ARG B NH1 1 
ATOM   3167  N  NH2 . ARG B 1 154 ? 139.60201 116.65012 168.47913 1.000 108.75594 ? 152 ARG B NH2 1 
ATOM   3168  N  N   . LYS B 1 155 ? 136.44784 123.82295 168.76226 1.000 80.73766  ? 153 LYS B N   1 
ATOM   3169  C  CA  . LYS B 1 155 ? 135.15634 124.35669 169.18508 1.000 76.95288  ? 153 LYS B CA  1 
ATOM   3170  C  C   . LYS B 1 155 ? 134.67303 125.45019 168.23885 1.000 78.55851  ? 153 LYS B C   1 
ATOM   3171  O  O   . LYS B 1 155 ? 133.48259 125.50694 167.89893 1.000 79.76794  ? 153 LYS B O   1 
ATOM   3172  C  CB  . LYS B 1 155 ? 135.25309 124.88111 170.61711 1.000 79.08474  ? 153 LYS B CB  1 
ATOM   3173  C  CG  . LYS B 1 155 ? 134.21710 125.93134 170.97120 1.000 88.08817  ? 153 LYS B CG  1 
ATOM   3174  C  CD  . LYS B 1 155 ? 133.92642 125.93470 172.46156 1.000 95.14249  ? 153 LYS B CD  1 
ATOM   3175  C  CE  . LYS B 1 155 ? 133.36381 127.27263 172.91025 1.000 105.75620 ? 153 LYS B CE  1 
ATOM   3176  N  NZ  . LYS B 1 155 ? 133.99848 128.41092 172.19060 1.000 108.03706 ? 153 LYS B NZ  1 
ATOM   3177  N  N   . ILE B 1 156 ? 135.58315 126.32401 167.80008 1.000 78.20625  ? 154 ILE B N   1 
ATOM   3178  C  CA  . ILE B 1 156 ? 135.20916 127.37682 166.85968 1.000 74.46117  ? 154 ILE B CA  1 
ATOM   3179  C  C   . ILE B 1 156 ? 134.69677 126.77016 165.56029 1.000 75.51021  ? 154 ILE B C   1 
ATOM   3180  O  O   . ILE B 1 156 ? 133.67210 127.20083 165.01858 1.000 79.03554  ? 154 ILE B O   1 
ATOM   3181  C  CB  . ILE B 1 156 ? 136.39914 128.32284 166.61314 1.000 73.08876  ? 154 ILE B CB  1 
ATOM   3182  C  CG1 . ILE B 1 156 ? 136.62880 129.22099 167.82820 1.000 78.29186  ? 154 ILE B CG1 1 
ATOM   3183  C  CG2 . ILE B 1 156 ? 136.16403 129.16904 165.37382 1.000 70.52840  ? 154 ILE B CG2 1 
ATOM   3184  C  CD1 . ILE B 1 156 ? 137.91516 130.00614 167.76702 1.000 79.56093  ? 154 ILE B CD1 1 
ATOM   3185  N  N   . LEU B 1 157 ? 135.39119 125.75171 165.04720 1.000 76.58969  ? 155 LEU B N   1 
ATOM   3186  C  CA  . LEU B 1 157 ? 134.96277 125.10885 163.80852 1.000 72.21776  ? 155 LEU B CA  1 
ATOM   3187  C  C   . LEU B 1 157 ? 133.64984 124.35620 163.99048 1.000 75.53342  ? 155 LEU B C   1 
ATOM   3188  O  O   . LEU B 1 157 ? 132.82773 124.30369 163.06841 1.000 78.40195  ? 155 LEU B O   1 
ATOM   3189  C  CB  . LEU B 1 157 ? 136.05396 124.16997 163.29708 1.000 69.31073  ? 155 LEU B CB  1 
ATOM   3190  C  CG  . LEU B 1 157 ? 137.22905 124.85214 162.59688 1.000 72.27467  ? 155 LEU B CG  1 
ATOM   3191  C  CD1 . LEU B 1 157 ? 138.34222 123.85981 162.31915 1.000 77.79877  ? 155 LEU B CD1 1 
ATOM   3192  C  CD2 . LEU B 1 157 ? 136.76505 125.51309 161.30996 1.000 72.17034  ? 155 LEU B CD2 1 
ATOM   3193  N  N   . ALA B 1 158 ? 133.43732 123.75589 165.16364 1.000 77.63568  ? 156 ALA B N   1 
ATOM   3194  C  CA  . ALA B 1 158 ? 132.16913 123.08510 165.42646 1.000 78.87622  ? 156 ALA B CA  1 
ATOM   3195  C  C   . ALA B 1 158 ? 131.01188 124.07464 165.41635 1.000 79.90576  ? 156 ALA B C   1 
ATOM   3196  O  O   . ALA B 1 158 ? 129.96312 123.80832 164.82146 1.000 83.48599  ? 156 ALA B O   1 
ATOM   3197  C  CB  . ALA B 1 158 ? 132.23027 122.34670 166.76234 1.000 74.71240  ? 156 ALA B CB  1 
ATOM   3198  N  N   . GLU B 1 159 ? 131.18605 125.23074 166.06707 1.000 74.78790  ? 157 GLU B N   1 
ATOM   3199  C  CA  . GLU B 1 159 ? 130.13861 126.24887 166.06134 1.000 75.35749  ? 157 GLU B CA  1 
ATOM   3200  C  C   . GLU B 1 159 ? 129.91626 126.76600 164.65543 1.000 78.96514  ? 157 GLU B C   1 
ATOM   3201  O  O   . GLU B 1 159 ? 128.77447 127.01833 164.25576 1.000 85.67881  ? 157 GLU B O   1 
ATOM   3202  C  CB  . GLU B 1 159 ? 130.51720 127.40362 166.99298 1.000 81.95388  ? 157 GLU B CB  1 
ATOM   3203  C  CG  . GLU B 1 159 ? 129.93971 127.26692 168.38664 1.000 97.52448  ? 157 GLU B CG  1 
ATOM   3204  C  CD  . GLU B 1 159 ? 130.92858 127.60288 169.48987 1.000 109.89018 ? 157 GLU B CD  1 
ATOM   3205  O  OE1 . GLU B 1 159 ? 131.68614 128.57895 169.33297 1.000 106.05294 ? 157 GLU B OE1 1 
ATOM   3206  O  OE2 . GLU B 1 159 ? 130.94029 126.87872 170.50754 1.000 109.01812 ? 157 GLU B OE2 1 
ATOM   3207  N  N   . HIS B 1 160 ? 131.01272 126.92540 163.88103 1.000 78.21240  ? 158 HIS B N   1 
ATOM   3208  C  CA  . HIS B 1 160 ? 130.92253 127.41030 162.50880 1.000 75.98691  ? 158 HIS B CA  1 
ATOM   3209  C  C   . HIS B 1 160 ? 130.05282 126.46962 161.69094 1.000 77.49385  ? 158 HIS B C   1 
ATOM   3210  O  O   . HIS B 1 160 ? 129.08885 126.89887 161.04547 1.000 80.21777  ? 158 HIS B O   1 
ATOM   3211  C  CB  . HIS B 1 160 ? 132.34822 127.56376 161.93514 1.000 73.97404  ? 158 HIS B CB  1 
ATOM   3212  C  CG  . HIS B 1 160 ? 132.47966 127.41507 160.45821 1.000 77.91922  ? 158 HIS B CG  1 
ATOM   3213  N  ND1 . HIS B 1 160 ? 132.50407 128.50134 159.61573 1.000 79.91912  ? 158 HIS B ND1 1 
ATOM   3214  C  CD2 . HIS B 1 160 ? 132.64319 126.32520 159.67579 1.000 78.85373  ? 158 HIS B CD2 1 
ATOM   3215  C  CE1 . HIS B 1 160 ? 132.65453 128.08787 158.37334 1.000 77.27838  ? 158 HIS B CE1 1 
ATOM   3216  N  NE2 . HIS B 1 160 ? 132.73752 126.77037 158.38121 1.000 81.82849  ? 158 HIS B NE2 1 
ATOM   3217  N  N   . GLY B 1 161 ? 130.36181 125.16373 161.74466 1.000 77.64332  ? 159 GLY B N   1 
ATOM   3218  C  CA  . GLY B 1 161 ? 129.57391 124.18363 161.02357 1.000 77.22802  ? 159 GLY B CA  1 
ATOM   3219  C  C   . GLY B 1 161 ? 128.14000 124.18728 161.47459 1.000 79.18017  ? 159 GLY B C   1 
ATOM   3220  O  O   . GLY B 1 161 ? 127.22186 124.15101 160.65232 1.000 82.85721  ? 159 GLY B O   1 
ATOM   3221  N  N   . GLN B 1 162 ? 127.92420 124.25265 162.79782 1.000 84.01532  ? 160 GLN B N   1 
ATOM   3222  C  CA  . GLN B 1 162 ? 126.56881 124.22814 163.31955 1.000 87.59645  ? 160 GLN B CA  1 
ATOM   3223  C  C   . GLN B 1 162 ? 125.76346 125.42585 162.83646 1.000 86.57691  ? 160 GLN B C   1 
ATOM   3224  O  O   . GLN B 1 162 ? 124.54272 125.32534 162.67293 1.000 91.97455  ? 160 GLN B O   1 
ATOM   3225  C  CB  . GLN B 1 162 ? 126.59821 124.17902 164.84633 1.000 85.18678  ? 160 GLN B CB  1 
ATOM   3226  C  CG  . GLN B 1 162 ? 125.23982 124.00395 165.50400 1.000 96.95366  ? 160 GLN B CG  1 
ATOM   3227  C  CD  . GLN B 1 162 ? 124.56712 122.69075 165.14549 1.000 108.93304 ? 160 GLN B CD  1 
ATOM   3228  O  OE1 . GLN B 1 162 ? 123.33999 122.60112 165.10671 1.000 108.05410 ? 160 GLN B OE1 1 
ATOM   3229  N  NE2 . GLN B 1 162 ? 125.36805 121.65904 164.90291 1.000 109.22531 ? 160 GLN B NE2 1 
ATOM   3230  N  N   . ALA B 1 163 ? 126.42409 126.56169 162.60114 1.000 84.01192  ? 161 ALA B N   1 
ATOM   3231  C  CA  . ALA B 1 163 ? 125.71983 127.74735 162.12488 1.000 84.23038  ? 161 ALA B CA  1 
ATOM   3232  C  C   . ALA B 1 163 ? 125.09596 127.54689 160.74939 1.000 82.07875  ? 161 ALA B C   1 
ATOM   3233  O  O   . ALA B 1 163 ? 124.19875 128.30823 160.37297 1.000 87.40970  ? 161 ALA B O   1 
ATOM   3234  C  CB  . ALA B 1 163 ? 126.66810 128.94414 162.09112 1.000 80.46107  ? 161 ALA B CB  1 
ATOM   3235  N  N   . ALA B 1 164 ? 125.54609 126.54783 159.99107 1.000 80.48324  ? 162 ALA B N   1 
ATOM   3236  C  CA  . ALA B 1 164 ? 124.99730 126.25008 158.67584 1.000 81.80709  ? 162 ALA B CA  1 
ATOM   3237  C  C   . ALA B 1 164 ? 123.99309 125.10383 158.70970 1.000 86.46514  ? 162 ALA B C   1 
ATOM   3238  O  O   . ALA B 1 164 ? 123.77695 124.44696 157.68604 1.000 88.87742  ? 162 ALA B O   1 
ATOM   3239  C  CB  . ALA B 1 164 ? 126.12496 125.93409 157.69299 1.000 78.16330  ? 162 ALA B CB  1 
ATOM   3240  N  N   . ARG B 1 165 ? 123.37702 124.84955 159.86640 1.000 89.87308  ? 163 ARG B N   1 
ATOM   3241  C  CA  . ARG B 1 165 ? 122.45105 123.73019 159.99202 1.000 89.51359  ? 163 ARG B CA  1 
ATOM   3242  C  C   . ARG B 1 165 ? 121.15512 123.95437 159.22619 1.000 90.23550  ? 163 ARG B C   1 
ATOM   3243  O  O   . ARG B 1 165 ? 120.46665 122.98150 158.90286 1.000 91.48223  ? 163 ARG B O   1 
ATOM   3244  C  CB  . ARG B 1 165 ? 122.13308 123.47097 161.46605 1.000 94.23454  ? 163 ARG B CB  1 
ATOM   3245  C  CG  . ARG B 1 165 ? 120.96001 124.28512 161.99154 1.000 100.76614 ? 163 ARG B CG  1 
ATOM   3246  C  CD  . ARG B 1 165 ? 120.50431 123.81258 163.36323 1.000 110.11348 ? 163 ARG B CD  1 
ATOM   3247  N  NE  . ARG B 1 165 ? 121.42930 124.19737 164.42326 1.000 120.44402 ? 163 ARG B NE  1 
ATOM   3248  C  CZ  . ARG B 1 165 ? 121.60215 125.43924 164.85681 1.000 122.03351 ? 163 ARG B CZ  1 
ATOM   3249  N  NH1 . ARG B 1 165 ? 120.92330 126.45285 164.34486 1.000 118.27674 ? 163 ARG B NH1 1 
ATOM   3250  N  NH2 . ARG B 1 165 ? 122.47383 125.67018 165.83397 1.000 116.60975 ? 163 ARG B NH2 1 
ATOM   3251  N  N   . ASP B 1 166 ? 120.80880 125.20337 158.92800 1.000 90.27123  ? 164 ASP B N   1 
ATOM   3252  C  CA  . ASP B 1 166 ? 119.54426 125.53075 158.28691 1.000 84.50435  ? 164 ASP B CA  1 
ATOM   3253  C  C   . ASP B 1 166 ? 119.64177 125.56406 156.76941 1.000 81.17789  ? 164 ASP B C   1 
ATOM   3254  O  O   . ASP B 1 166 ? 118.67081 125.94319 156.10771 1.000 83.94561  ? 164 ASP B O   1 
ATOM   3255  C  CB  . ASP B 1 166 ? 119.02304 126.87418 158.80207 1.000 87.84690  ? 164 ASP B CB  1 
ATOM   3256  C  CG  . ASP B 1 166 ? 118.32502 126.75214 160.14103 1.000 101.42659 ? 164 ASP B CG  1 
ATOM   3257  O  OD1 . ASP B 1 166 ? 117.59389 125.76086 160.34397 1.000 106.70007 ? 164 ASP B OD1 1 
ATOM   3258  O  OD2 . ASP B 1 166 ? 118.50606 127.64811 160.99108 1.000 107.14659 ? 164 ASP B OD2 1 
ATOM   3259  N  N   . PHE B 1 167 ? 120.78010 125.17313 156.20293 1.000 76.75397  ? 165 PHE B N   1 
ATOM   3260  C  CA  . PHE B 1 167 ? 120.98202 125.16423 154.75507 1.000 72.78311  ? 165 PHE B CA  1 
ATOM   3261  C  C   . PHE B 1 167 ? 121.49783 123.79770 154.32201 1.000 77.15601  ? 165 PHE B C   1 
ATOM   3262  O  O   . PHE B 1 167 ? 122.63566 123.66901 153.85589 1.000 81.52643  ? 165 PHE B O   1 
ATOM   3263  C  CB  . PHE B 1 167 ? 121.95097 126.26989 154.33285 1.000 71.69506  ? 165 PHE B CB  1 
ATOM   3264  C  CG  . PHE B 1 167 ? 121.49890 127.65192 154.70898 1.000 75.11849  ? 165 PHE B CG  1 
ATOM   3265  C  CD1 . PHE B 1 167 ? 121.76517 128.16586 155.96626 1.000 76.29007  ? 165 PHE B CD1 1 
ATOM   3266  C  CD2 . PHE B 1 167 ? 120.81182 128.43897 153.80282 1.000 73.36595  ? 165 PHE B CD2 1 
ATOM   3267  C  CE1 . PHE B 1 167 ? 121.35105 129.43501 156.31309 1.000 74.17053  ? 165 PHE B CE1 1 
ATOM   3268  C  CE2 . PHE B 1 167 ? 120.39498 129.70909 154.14483 1.000 71.63998  ? 165 PHE B CE2 1 
ATOM   3269  C  CZ  . PHE B 1 167 ? 120.66589 130.20728 155.40105 1.000 74.00937  ? 165 PHE B CZ  1 
ATOM   3270  N  N   . PRO B 1 168 ? 120.67999 122.74797 154.45606 1.000 77.83827  ? 166 PRO B N   1 
ATOM   3271  C  CA  . PRO B 1 168 ? 121.10988 121.43121 153.96608 1.000 74.64049  ? 166 PRO B CA  1 
ATOM   3272  C  C   . PRO B 1 168 ? 121.12293 121.33300 152.45424 1.000 77.22096  ? 166 PRO B C   1 
ATOM   3273  O  O   . PRO B 1 168 ? 121.78715 120.44074 151.91368 1.000 84.70924  ? 166 PRO B O   1 
ATOM   3274  C  CB  . PRO B 1 168 ? 120.07913 120.47761 154.57906 1.000 70.20120  ? 166 PRO B CB  1 
ATOM   3275  C  CG  . PRO B 1 168 ? 118.85477 121.30292 154.69590 1.000 71.58853  ? 166 PRO B CG  1 
ATOM   3276  C  CD  . PRO B 1 168 ? 119.31080 122.70522 155.00096 1.000 73.04431  ? 166 PRO B CD  1 
ATOM   3277  N  N   . ASP B 1 169 ? 120.41384 122.22010 151.75729 1.000 75.73989  ? 167 ASP B N   1 
ATOM   3278  C  CA  . ASP B 1 169 ? 120.37294 122.20669 150.30242 1.000 75.16015  ? 167 ASP B CA  1 
ATOM   3279  C  C   . ASP B 1 169 ? 121.59334 122.85710 149.66917 1.000 74.90107  ? 167 ASP B C   1 
ATOM   3280  O  O   . ASP B 1 169 ? 121.76285 122.75887 148.44963 1.000 78.65312  ? 167 ASP B O   1 
ATOM   3281  C  CB  . ASP B 1 169 ? 119.10476 122.90592 149.81014 1.000 75.07524  ? 167 ASP B CB  1 
ATOM   3282  C  CG  . ASP B 1 169 ? 118.91894 124.27499 150.42970 1.000 81.00299  ? 167 ASP B CG  1 
ATOM   3283  O  OD1 . ASP B 1 169 ? 119.14802 124.41202 151.64838 1.000 81.98350  ? 167 ASP B OD1 1 
ATOM   3284  O  OD2 . ASP B 1 169 ? 118.53899 125.21320 149.70077 1.000 87.66829  ? 167 ASP B OD2 1 
ATOM   3285  N  N   . VAL B 1 170 ? 122.43979 123.51098 150.45524 1.000 71.67713  ? 168 VAL B N   1 
ATOM   3286  C  CA  . VAL B 1 170 ? 123.66601 124.11994 149.95765 1.000 72.15668  ? 168 VAL B CA  1 
ATOM   3287  C  C   . VAL B 1 170 ? 124.81319 123.18169 150.30370 1.000 74.31665  ? 168 VAL B C   1 
ATOM   3288  O  O   . VAL B 1 170 ? 125.12404 122.96996 151.48045 1.000 80.15550  ? 168 VAL B O   1 
ATOM   3289  C  CB  . VAL B 1 170 ? 123.88816 125.51714 150.54930 1.000 65.35854  ? 168 VAL B CB  1 
ATOM   3290  C  CG1 . VAL B 1 170 ? 125.14412 126.13708 149.96680 1.000 65.29904  ? 168 VAL B CG1 1 
ATOM   3291  C  CG2 . VAL B 1 170 ? 122.68276 126.40107 150.28695 1.000 66.06939  ? 168 VAL B CG2 1 
ATOM   3292  N  N   . ARG B 1 171 ? 125.44464 122.61905 149.27906 1.000 73.86206  ? 169 ARG B N   1 
ATOM   3293  C  CA  . ARG B 1 171 ? 126.54285 121.68297 149.46131 1.000 74.20848  ? 169 ARG B CA  1 
ATOM   3294  C  C   . ARG B 1 171 ? 127.86339 122.43800 149.42404 1.000 74.40482  ? 169 ARG B C   1 
ATOM   3295  O  O   . ARG B 1 171 ? 128.08399 123.27539 148.54252 1.000 78.09289  ? 169 ARG B O   1 
ATOM   3296  C  CB  . ARG B 1 171 ? 126.51513 120.59970 148.38378 1.000 78.44578  ? 169 ARG B CB  1 
ATOM   3297  C  CG  . ARG B 1 171 ? 125.12888 120.04693 148.09272 1.000 88.25168  ? 169 ARG B CG  1 
ATOM   3298  C  CD  . ARG B 1 171 ? 124.45597 119.51501 149.34904 1.000 91.25957  ? 169 ARG B CD  1 
ATOM   3299  N  NE  . ARG B 1 171 ? 125.23818 118.46388 149.98795 1.000 101.17448 ? 169 ARG B NE  1 
ATOM   3300  C  CZ  . ARG B 1 171 ? 125.22206 118.20391 151.28800 1.000 98.57265  ? 169 ARG B CZ  1 
ATOM   3301  N  NH1 . ARG B 1 171 ? 124.46592 118.89811 152.12216 1.000 92.22453  ? 169 ARG B NH1 1 
ATOM   3302  N  NH2 . ARG B 1 171 ? 125.98298 117.22202 151.76293 1.000 97.55697  ? 169 ARG B NH2 1 
ATOM   3303  N  N   . ALA B 1 172 ? 128.73511 122.13675 150.38032 1.000 76.61807  ? 170 ALA B N   1 
ATOM   3304  C  CA  . ALA B 1 172 ? 129.99273 122.84413 150.55872 1.000 76.25289  ? 170 ALA B CA  1 
ATOM   3305  C  C   . ALA B 1 172 ? 131.16181 121.97392 150.12013 1.000 77.50400  ? 170 ALA B C   1 
ATOM   3306  O  O   . ALA B 1 172 ? 131.15316 120.75490 150.31703 1.000 87.71412  ? 170 ALA B O   1 
ATOM   3307  C  CB  . ALA B 1 172 ? 130.17910 123.26509 152.01821 1.000 78.82499  ? 170 ALA B CB  1 
ATOM   3308  N  N   . ASN B 1 173 ? 132.16232 122.61287 149.51876 1.000 75.78916  ? 171 ASN B N   1 
ATOM   3309  C  CA  . ASN B 1 173 ? 133.41751 121.97590 149.14027 1.000 76.53643  ? 171 ASN B CA  1 
ATOM   3310  C  C   . ASN B 1 173 ? 134.53635 122.84322 149.69423 1.000 76.17905  ? 171 ASN B C   1 
ATOM   3311  O  O   . ASN B 1 173 ? 134.76604 123.95132 149.19865 1.000 79.84671  ? 171 ASN B O   1 
ATOM   3312  C  CB  . ASN B 1 173 ? 133.54327 121.83612 147.62265 1.000 75.64868  ? 171 ASN B CB  1 
ATOM   3313  C  CG  . ASN B 1 173 ? 132.39282 121.07117 147.00600 1.000 86.73130  ? 171 ASN B CG  1 
ATOM   3314  O  OD1 . ASN B 1 173 ? 132.50592 119.87862 146.73013 1.000 94.79493  ? 171 ASN B OD1 1 
ATOM   3315  N  ND2 . ASN B 1 173 ? 131.27897 121.75697 146.77705 1.000 82.02752  ? 171 ASN B ND2 1 
ATOM   3316  N  N   . THR B 1 174 ? 135.21098 122.35077 150.72801 1.000 72.98514  ? 172 THR B N   1 
ATOM   3317  C  CA  . THR B 1 174 ? 136.32275 123.04611 151.36728 1.000 70.13099  ? 172 THR B CA  1 
ATOM   3318  C  C   . THR B 1 174 ? 137.57519 122.21291 151.14293 1.000 71.17708  ? 172 THR B C   1 
ATOM   3319  O  O   . THR B 1 174 ? 137.72808 121.14484 151.74511 1.000 77.66733  ? 172 THR B O   1 
ATOM   3320  C  CB  . THR B 1 174 ? 136.05789 123.24715 152.85793 1.000 72.59368  ? 172 THR B CB  1 
ATOM   3321  O  OG1 . THR B 1 174 ? 134.95907 124.15008 153.03309 1.000 80.49082  ? 172 THR B OG1 1 
ATOM   3322  C  CG2 . THR B 1 174 ? 137.28820 123.80504 153.54614 1.000 71.55674  ? 172 THR B CG2 1 
ATOM   3323  N  N   . VAL B 1 175 ? 138.46544 122.68692 150.27722 1.000 65.71621  ? 173 VAL B N   1 
ATOM   3324  C  CA  . VAL B 1 175 ? 139.60933 121.87008 149.87952 1.000 64.03465  ? 173 VAL B CA  1 
ATOM   3325  C  C   . VAL B 1 175 ? 140.90370 122.62230 150.16804 1.000 64.47143  ? 173 VAL B C   1 
ATOM   3326  O  O   . VAL B 1 175 ? 140.98922 123.82716 149.89792 1.000 68.15802  ? 173 VAL B O   1 
ATOM   3327  C  CB  . VAL B 1 175 ? 139.51032 121.47720 148.39686 1.000 69.09865  ? 173 VAL B CB  1 
ATOM   3328  C  CG1 . VAL B 1 175 ? 140.48495 120.36967 148.07504 1.000 68.73646  ? 173 VAL B CG1 1 
ATOM   3329  C  CG2 . VAL B 1 175 ? 138.09380 121.05096 148.04783 1.000 69.96855  ? 173 VAL B CG2 1 
ATOM   3330  N  N   . PRO B 1 176 ? 141.92306 121.96955 150.72712 1.000 66.87184  ? 174 PRO B N   1 
ATOM   3331  C  CA  . PRO B 1 176 ? 143.20392 122.65438 150.94288 1.000 62.54396  ? 174 PRO B CA  1 
ATOM   3332  C  C   . PRO B 1 176 ? 143.81401 123.12314 149.63013 1.000 64.54513  ? 174 PRO B C   1 
ATOM   3333  O  O   . PRO B 1 176 ? 143.71891 122.44968 148.60276 1.000 72.88273  ? 174 PRO B O   1 
ATOM   3334  C  CB  . PRO B 1 176 ? 144.06920 121.58297 151.61507 1.000 58.01252  ? 174 PRO B CB  1 
ATOM   3335  C  CG  . PRO B 1 176 ? 143.09512 120.64776 152.23330 1.000 63.84950  ? 174 PRO B CG  1 
ATOM   3336  C  CD  . PRO B 1 176 ? 141.91179 120.62196 151.31891 1.000 64.05571  ? 174 PRO B CD  1 
ATOM   3337  N  N   . ALA B 1 177 ? 144.45306 124.29515 149.67521 1.000 62.76558  ? 175 ALA B N   1 
ATOM   3338  C  CA  . ALA B 1 177 ? 145.03867 124.90291 148.48578 1.000 60.77815  ? 175 ALA B CA  1 
ATOM   3339  C  C   . ALA B 1 177 ? 146.46178 125.39116 148.72987 1.000 64.75312  ? 175 ALA B C   1 
ATOM   3340  O  O   . ALA B 1 177 ? 146.95224 126.24329 147.98311 1.000 71.53108  ? 175 ALA B O   1 
ATOM   3341  C  CB  . ALA B 1 177 ? 144.16796 126.05797 147.98596 1.000 57.93649  ? 175 ALA B CB  1 
ATOM   3342  N  N   . PHE B 1 178 ? 147.13243 124.86945 149.75398 1.000 65.77480  ? 176 PHE B N   1 
ATOM   3343  C  CA  . PHE B 1 178 ? 148.48623 125.30677 150.06570 1.000 63.92536  ? 176 PHE B CA  1 
ATOM   3344  C  C   . PHE B 1 178 ? 149.44728 124.95218 148.93593 1.000 69.27145  ? 176 PHE B C   1 
ATOM   3345  O  O   . PHE B 1 178 ? 149.37847 123.86416 148.35740 1.000 77.15264  ? 176 PHE B O   1 
ATOM   3346  C  CB  . PHE B 1 178 ? 148.96033 124.66982 151.37290 1.000 62.40371  ? 176 PHE B CB  1 
ATOM   3347  C  CG  . PHE B 1 178 ? 148.02797 124.88591 152.52886 1.000 66.40901  ? 176 PHE B CG  1 
ATOM   3348  C  CD1 . PHE B 1 178 ? 147.00202 123.99293 152.78591 1.000 62.80379  ? 176 PHE B CD1 1 
ATOM   3349  C  CD2 . PHE B 1 178 ? 148.18219 125.97818 153.36290 1.000 70.54950  ? 176 PHE B CD2 1 
ATOM   3350  C  CE1 . PHE B 1 178 ? 146.14587 124.18984 153.84801 1.000 63.88212  ? 176 PHE B CE1 1 
ATOM   3351  C  CE2 . PHE B 1 178 ? 147.32997 126.17817 154.42627 1.000 67.09772  ? 176 PHE B CE2 1 
ATOM   3352  C  CZ  . PHE B 1 178 ? 146.31077 125.28309 154.66926 1.000 64.98272  ? 176 PHE B CZ  1 
ATOM   3353  N  N   . ALA B 1 179 ? 150.34060 125.89651 148.62367 1.000 67.04857  ? 177 ALA B N   1 
ATOM   3354  C  CA  . ALA B 1 179 ? 151.40009 125.77282 147.62171 1.000 71.17465  ? 177 ALA B CA  1 
ATOM   3355  C  C   . ALA B 1 179 ? 150.89028 125.59901 146.19471 1.000 73.94138  ? 177 ALA B C   1 
ATOM   3356  O  O   . ALA B 1 179 ? 151.69270 125.42291 145.27279 1.000 79.35912  ? 177 ALA B O   1 
ATOM   3357  C  CB  . ALA B 1 179 ? 152.34344 124.61645 147.96135 1.000 66.86259  ? 177 ALA B CB  1 
ATOM   3358  N  N   . LEU B 1 180 ? 149.57601 125.64670 145.99021 1.000 70.85500  ? 178 LEU B N   1 
ATOM   3359  C  CA  . LEU B 1 180 ? 148.99906 125.61240 144.65291 1.000 66.72603  ? 178 LEU B CA  1 
ATOM   3360  C  C   . LEU B 1 180 ? 148.56467 126.99201 144.18214 1.000 73.36112  ? 178 LEU B C   1 
ATOM   3361  O  O   . LEU B 1 180 ? 147.82416 127.10274 143.20002 1.000 78.04336  ? 178 LEU B O   1 
ATOM   3362  C  CB  . LEU B 1 180 ? 147.81778 124.64295 144.60730 1.000 64.62176  ? 178 LEU B CB  1 
ATOM   3363  C  CG  . LEU B 1 180 ? 148.12907 123.21486 145.05408 1.000 66.25239  ? 178 LEU B CG  1 
ATOM   3364  C  CD1 . LEU B 1 180 ? 146.86679 122.37695 145.10210 1.000 63.95936  ? 178 LEU B CD1 1 
ATOM   3365  C  CD2 . LEU B 1 180 ? 149.15517 122.58397 144.13194 1.000 68.96483  ? 178 LEU B CD2 1 
ATOM   3366  N  N   . GLY B 1 181 ? 149.00719 128.03775 144.86547 1.000 72.22092  ? 179 GLY B N   1 
ATOM   3367  C  CA  . GLY B 1 181 ? 148.58407 129.39027 144.56623 1.000 65.06220  ? 179 GLY B CA  1 
ATOM   3368  C  C   . GLY B 1 181 ? 148.89774 130.29314 145.74576 1.000 71.58355  ? 179 GLY B C   1 
ATOM   3369  O  O   . GLY B 1 181 ? 149.70725 129.95295 146.60509 1.000 76.67699  ? 179 GLY B O   1 
ATOM   3370  N  N   . ASP B 1 182 ? 148.22205 131.43587 145.77167 1.000 69.12541  ? 180 ASP B N   1 
ATOM   3371  C  CA  . ASP B 1 182 ? 148.43500 132.43933 146.80331 1.000 68.36817  ? 180 ASP B CA  1 
ATOM   3372  C  C   . ASP B 1 182 ? 147.55573 132.22692 148.02810 1.000 69.57353  ? 180 ASP B C   1 
ATOM   3373  O  O   . ASP B 1 182 ? 147.56903 133.06432 148.93516 1.000 78.60727  ? 180 ASP B O   1 
ATOM   3374  C  CB  . ASP B 1 182 ? 148.18900 133.83809 146.23323 1.000 69.42171  ? 180 ASP B CB  1 
ATOM   3375  C  CG  . ASP B 1 182 ? 149.22706 134.23996 145.20987 1.000 77.32017  ? 180 ASP B CG  1 
ATOM   3376  O  OD1 . ASP B 1 182 ? 150.25117 133.53687 145.09399 1.000 78.30079  ? 180 ASP B OD1 1 
ATOM   3377  O  OD2 . ASP B 1 182 ? 149.02000 135.26016 144.52184 1.000 82.34310  ? 180 ASP B OD2 1 
ATOM   3378  N  N   . TYR B 1 183 ? 146.80106 131.13510 148.08086 1.000 67.35540  ? 181 TYR B N   1 
ATOM   3379  C  CA  . TYR B 1 183 ? 145.75791 130.95816 149.07803 1.000 68.84935  ? 181 TYR B CA  1 
ATOM   3380  C  C   . TYR B 1 183 ? 145.96287 129.66500 149.85621 1.000 67.02197  ? 181 TYR B C   1 
ATOM   3381  O  O   . TYR B 1 183 ? 146.81431 128.83576 149.52779 1.000 71.44293  ? 181 TYR B O   1 
ATOM   3382  C  CB  . TYR B 1 183 ? 144.37899 130.96806 148.41317 1.000 66.30977  ? 181 TYR B CB  1 
ATOM   3383  C  CG  . TYR B 1 183 ? 144.27070 131.98596 147.30490 1.000 66.47368  ? 181 TYR B CG  1 
ATOM   3384  C  CD1 . TYR B 1 183 ? 144.16012 133.33913 147.58918 1.000 67.19621  ? 181 TYR B CD1 1 
ATOM   3385  C  CD2 . TYR B 1 183 ? 144.28207 131.59485 145.97399 1.000 64.11857  ? 181 TYR B CD2 1 
ATOM   3386  C  CE1 . TYR B 1 183 ? 144.06103 134.27315 146.58005 1.000 71.88079  ? 181 TYR B CE1 1 
ATOM   3387  C  CE2 . TYR B 1 183 ? 144.18402 132.52187 144.95868 1.000 66.25216  ? 181 TYR B CE2 1 
ATOM   3388  C  CZ  . TYR B 1 183 ? 144.07397 133.85917 145.26704 1.000 74.73830  ? 181 TYR B CZ  1 
ATOM   3389  O  OH  . TYR B 1 183 ? 143.97597 134.78812 144.25880 1.000 85.14055  ? 181 TYR B OH  1 
ATOM   3390  N  N   . GLU B 1 184 ? 145.15905 129.50752 150.90663 1.000 66.98935  ? 182 GLU B N   1 
ATOM   3391  C  CA  . GLU B 1 184 ? 145.22601 128.34267 151.77819 1.000 64.38404  ? 182 GLU B CA  1 
ATOM   3392  C  C   . GLU B 1 184 ? 144.09321 127.35525 151.55090 1.000 63.55788  ? 182 GLU B C   1 
ATOM   3393  O  O   . GLU B 1 184 ? 144.30719 126.14646 151.68102 1.000 65.08645  ? 182 GLU B O   1 
ATOM   3394  C  CB  . GLU B 1 184 ? 145.21700 128.78087 153.24614 1.000 62.25286  ? 182 GLU B CB  1 
ATOM   3395  C  CG  . GLU B 1 184 ? 146.41229 129.62410 153.64488 1.000 68.82691  ? 182 GLU B CG  1 
ATOM   3396  C  CD  . GLU B 1 184 ? 146.36082 130.05902 155.09392 1.000 77.93923  ? 182 GLU B CD  1 
ATOM   3397  O  OE1 . GLU B 1 184 ? 145.28777 129.92697 155.71620 1.000 78.78350  ? 182 GLU B OE1 1 
ATOM   3398  O  OE2 . GLU B 1 184 ? 147.39226 130.53407 155.61108 1.000 80.76624  ? 182 GLU B OE2 1 
ATOM   3399  N  N   . TRP B 1 185 ? 142.89676 127.83443 151.22099 1.000 64.33470  ? 183 TRP B N   1 
ATOM   3400  C  CA  . TRP B 1 185 ? 141.75581 126.96393 150.98681 1.000 58.07841  ? 183 TRP B CA  1 
ATOM   3401  C  C   . TRP B 1 185 ? 140.98945 127.43921 149.76341 1.000 62.75490  ? 183 TRP B C   1 
ATOM   3402  O  O   . TRP B 1 185 ? 141.02604 128.61727 149.40687 1.000 68.77829  ? 183 TRP B O   1 
ATOM   3403  C  CB  . TRP B 1 185 ? 140.81288 126.92183 152.19696 1.000 60.38298  ? 183 TRP B CB  1 
ATOM   3404  C  CG  . TRP B 1 185 ? 141.46484 126.45996 153.45830 1.000 63.49757  ? 183 TRP B CG  1 
ATOM   3405  C  CD1 . TRP B 1 185 ? 142.16125 127.22151 154.34766 1.000 64.36797  ? 183 TRP B CD1 1 
ATOM   3406  C  CD2 . TRP B 1 185 ? 141.47789 125.12549 153.97607 1.000 63.97461  ? 183 TRP B CD2 1 
ATOM   3407  N  NE1 . TRP B 1 185 ? 142.61021 126.44489 155.38632 1.000 66.87732  ? 183 TRP B NE1 1 
ATOM   3408  C  CE2 . TRP B 1 185 ? 142.20309 125.15345 155.18187 1.000 67.37406  ? 183 TRP B CE2 1 
ATOM   3409  C  CE3 . TRP B 1 185 ? 140.94691 123.91008 153.53665 1.000 61.58448  ? 183 TRP B CE3 1 
ATOM   3410  C  CZ2 . TRP B 1 185 ? 142.41209 124.01387 155.95238 1.000 64.82728  ? 183 TRP B CZ2 1 
ATOM   3411  C  CZ3 . TRP B 1 185 ? 141.15494 122.78081 154.30302 1.000 62.51273  ? 183 TRP B CZ3 1 
ATOM   3412  C  CH2 . TRP B 1 185 ? 141.88097 122.83990 155.49704 1.000 64.35188  ? 183 TRP B CH2 1 
ATOM   3413  N  N   . MET B 1 186 ? 140.29194 126.50561 149.12701 1.000 62.60895  ? 184 MET B N   1 
ATOM   3414  C  CA  . MET B 1 186 ? 139.35954 126.79801 148.04988 1.000 60.04077  ? 184 MET B CA  1 
ATOM   3415  C  C   . MET B 1 186 ? 137.97192 126.37866 148.50627 1.000 66.19012  ? 184 MET B C   1 
ATOM   3416  O  O   . MET B 1 186 ? 137.78000 125.23687 148.94501 1.000 74.07122  ? 184 MET B O   1 
ATOM   3417  C  CB  . MET B 1 186 ? 139.75323 126.06528 146.76329 1.000 58.11415  ? 184 MET B CB  1 
ATOM   3418  C  CG  . MET B 1 186 ? 139.30275 126.75082 145.48465 1.000 73.33540  ? 184 MET B CG  1 
ATOM   3419  S  SD  . MET B 1 186 ? 140.13287 128.31122 145.12033 1.000 88.94921  ? 184 MET B SD  1 
ATOM   3420  C  CE  . MET B 1 186 ? 141.77635 128.02073 145.76779 1.000 71.28256  ? 184 MET B CE  1 
ATOM   3421  N  N   . LEU B 1 187 ? 137.01196 127.29920 148.42290 1.000 63.57557  ? 185 LEU B N   1 
ATOM   3422  C  CA  . LEU B 1 187 ? 135.65704 127.05897 148.89309 1.000 64.09333  ? 185 LEU B CA  1 
ATOM   3423  C  C   . LEU B 1 187 ? 134.69187 127.19012 147.72692 1.000 67.56260  ? 185 LEU B C   1 
ATOM   3424  O  O   . LEU B 1 187 ? 134.73901 128.17633 146.98184 1.000 72.25263  ? 185 LEU B O   1 
ATOM   3425  C  CB  . LEU B 1 187 ? 135.28380 128.03593 150.01013 1.000 63.10997  ? 185 LEU B CB  1 
ATOM   3426  C  CG  . LEU B 1 187 ? 136.32720 128.18015 151.11898 1.000 66.44659  ? 185 LEU B CG  1 
ATOM   3427  C  CD1 . LEU B 1 187 ? 135.86583 129.15920 152.17717 1.000 71.93187  ? 185 LEU B CD1 1 
ATOM   3428  C  CD2 . LEU B 1 187 ? 136.62608 126.83379 151.74201 1.000 67.84986  ? 185 LEU B CD2 1 
ATOM   3429  N  N   . ALA B 1 188 ? 133.82514 126.19191 147.57221 1.000 69.22901  ? 186 ALA B N   1 
ATOM   3430  C  CA  . ALA B 1 188 ? 132.82667 126.18211 146.50883 1.000 64.88659  ? 186 ALA B CA  1 
ATOM   3431  C  C   . ALA B 1 188 ? 131.49706 125.72764 147.08708 1.000 67.18312  ? 186 ALA B C   1 
ATOM   3432  O  O   . ALA B 1 188 ? 131.40802 124.64277 147.66407 1.000 73.07373  ? 186 ALA B O   1 
ATOM   3433  C  CB  . ALA B 1 188 ? 133.25108 125.26690 145.35788 1.000 63.84951  ? 186 ALA B CB  1 
ATOM   3434  N  N   . PHE B 1 189 ? 130.46423 126.54331 146.91981 1.000 65.56722  ? 187 PHE B N   1 
ATOM   3435  C  CA  . PHE B 1 189 ? 129.13671 126.24227 147.43424 1.000 63.26232  ? 187 PHE B CA  1 
ATOM   3436  C  C   . PHE B 1 189 ? 128.17000 126.09380 146.27199 1.000 66.66772  ? 187 PHE B C   1 
ATOM   3437  O  O   . PHE B 1 189 ? 128.07496 126.98431 145.42074 1.000 71.78317  ? 187 PHE B O   1 
ATOM   3438  C  CB  . PHE B 1 189 ? 128.66488 127.33180 148.39686 1.000 62.54112  ? 187 PHE B CB  1 
ATOM   3439  C  CG  . PHE B 1 189 ? 129.54707 127.48794 149.59403 1.000 72.03757  ? 187 PHE B CG  1 
ATOM   3440  C  CD1 . PHE B 1 189 ? 129.35395 126.70484 150.71606 1.000 71.49762  ? 187 PHE B CD1 1 
ATOM   3441  C  CD2 . PHE B 1 189 ? 130.58717 128.39915 149.58879 1.000 73.64647  ? 187 PHE B CD2 1 
ATOM   3442  C  CE1 . PHE B 1 189 ? 130.17195 126.83793 151.81413 1.000 76.13977  ? 187 PHE B CE1 1 
ATOM   3443  C  CE2 . PHE B 1 189 ? 131.40899 128.53520 150.68501 1.000 71.21557  ? 187 PHE B CE2 1 
ATOM   3444  C  CZ  . PHE B 1 189 ? 131.20111 127.75417 151.79840 1.000 76.59576  ? 187 PHE B CZ  1 
ATOM   3445  N  N   . GLU B 1 190 ? 127.46215 124.96899 146.24220 1.000 68.67825  ? 188 GLU B N   1 
ATOM   3446  C  CA  . GLU B 1 190 ? 126.50879 124.65510 145.18887 1.000 69.43330  ? 188 GLU B CA  1 
ATOM   3447  C  C   . GLU B 1 190 ? 125.10348 124.60629 145.76877 1.000 68.18376  ? 188 GLU B C   1 
ATOM   3448  O  O   . GLU B 1 190 ? 124.88809 124.04677 146.84644 1.000 76.55151  ? 188 GLU B O   1 
ATOM   3449  C  CB  . GLU B 1 190 ? 126.84088 123.31677 144.52871 1.000 67.75046  ? 188 GLU B CB  1 
ATOM   3450  C  CG  . GLU B 1 190 ? 128.27823 123.19022 144.07294 1.000 74.64455  ? 188 GLU B CG  1 
ATOM   3451  C  CD  . GLU B 1 190 ? 128.64017 121.77079 143.69615 1.000 87.86711  ? 188 GLU B CD  1 
ATOM   3452  O  OE1 . GLU B 1 190 ? 128.33103 121.35998 142.55972 1.000 89.63089  ? 188 GLU B OE1 1 
ATOM   3453  O  OE2 . GLU B 1 190 ? 129.23306 121.06397 144.53704 1.000 93.12436  ? 188 GLU B OE2 1 
ATOM   3454  N  N   . ALA B 1 191 ? 124.14743 125.18896 145.05287 1.000 67.18195  ? 189 ALA B N   1 
ATOM   3455  C  CA  . ALA B 1 191 ? 122.77979 125.23923 145.54609 1.000 68.97239  ? 189 ALA B CA  1 
ATOM   3456  C  C   . ALA B 1 191 ? 121.82006 125.35301 144.37508 1.000 71.89198  ? 189 ALA B C   1 
ATOM   3457  O  O   . ALA B 1 191 ? 122.17800 125.91838 143.33465 1.000 74.36700  ? 189 ALA B O   1 
ATOM   3458  C  CB  . ALA B 1 191 ? 122.57590 126.41709 146.50919 1.000 65.14724  ? 189 ALA B CB  1 
ATOM   3459  N  N   . PRO B 1 192 ? 120.60939 124.80322 144.50010 1.000 72.87153  ? 190 PRO B N   1 
ATOM   3460  C  CA  A PRO B 1 192 ? 119.61805 124.96912 143.42544 0.585 71.05860  ? 190 PRO B CA  1 
ATOM   3461  C  CA  B PRO B 1 192 ? 119.62098 124.96964 143.42315 0.415 71.06701  ? 190 PRO B CA  1 
ATOM   3462  C  C   . PRO B 1 192 ? 119.24519 126.41690 143.16747 1.000 69.85151  ? 190 PRO B C   1 
ATOM   3463  O  O   . PRO B 1 192 ? 118.93204 126.77225 142.02491 1.000 73.85858  ? 190 PRO B O   1 
ATOM   3464  C  CB  A PRO B 1 192 ? 118.41358 124.15889 143.92797 0.585 69.86551  ? 190 PRO B CB  1 
ATOM   3465  C  CB  B PRO B 1 192 ? 118.42070 124.14994 143.91861 0.415 69.89165  ? 190 PRO B CB  1 
ATOM   3466  C  CG  A PRO B 1 192 ? 118.94687 123.27867 145.00902 0.585 69.36662  ? 190 PRO B CG  1 
ATOM   3467  C  CG  B PRO B 1 192 ? 118.61883 124.01704 145.38822 0.415 69.65838  ? 190 PRO B CG  1 
ATOM   3468  C  CD  A PRO B 1 192 ? 120.08013 124.01984 145.62711 0.585 70.66764  ? 190 PRO B CD  1 
ATOM   3469  C  CD  B PRO B 1 192 ? 120.09513 123.97384 145.60129 0.415 70.69193  ? 190 PRO B CD  1 
ATOM   3470  N  N   . ARG B 1 193 ? 119.26310 127.26307 144.19433 1.000 70.63916  ? 191 ARG B N   1 
ATOM   3471  C  CA  . ARG B 1 193 ? 118.88882 128.66293 144.06489 1.000 69.70788  ? 191 ARG B CA  1 
ATOM   3472  C  C   . ARG B 1 193 ? 120.01206 129.55120 144.57595 1.000 69.20258  ? 191 ARG B C   1 
ATOM   3473  O  O   . ARG B 1 193 ? 120.68633 129.21581 145.55342 1.000 76.66520  ? 191 ARG B O   1 
ATOM   3474  C  CB  . ARG B 1 193 ? 117.59815 128.96372 144.83136 1.000 71.90399  ? 191 ARG B CB  1 
ATOM   3475  C  CG  . ARG B 1 193 ? 116.36055 128.32941 144.22824 1.000 77.97990  ? 191 ARG B CG  1 
ATOM   3476  C  CD  . ARG B 1 193 ? 115.16857 128.43702 145.17280 1.000 91.63861  ? 191 ARG B CD  1 
ATOM   3477  N  NE  . ARG B 1 193 ? 114.59538 129.77905 145.26647 1.000 106.73865 ? 191 ARG B NE  1 
ATOM   3478  C  CZ  . ARG B 1 193 ? 114.23922 130.54976 144.24479 1.000 108.45310 ? 191 ARG B CZ  1 
ATOM   3479  N  NH1 . ARG B 1 193 ? 114.29489 130.12198 142.99311 1.000 105.58401 ? 191 ARG B NH1 1 
ATOM   3480  N  NH2 . ARG B 1 193 ? 113.78796 131.77710 144.48719 1.000 100.85217 ? 191 ARG B NH2 1 
ATOM   3481  N  N   . LEU B 1 194 ? 120.20514 130.68910 143.90607 1.000 65.73499  ? 192 LEU B N   1 
ATOM   3482  C  CA  . LEU B 1 194 ? 121.25093 131.62473 144.30570 1.000 63.97523  ? 192 LEU B CA  1 
ATOM   3483  C  C   . LEU B 1 194 ? 120.91635 132.32519 145.61725 1.000 68.43446  ? 192 LEU B C   1 
ATOM   3484  O  O   . LEU B 1 194 ? 121.82027 132.62013 146.41223 1.000 73.93546  ? 192 LEU B O   1 
ATOM   3485  C  CB  . LEU B 1 194 ? 121.47588 132.64904 143.19500 1.000 63.43032  ? 192 LEU B CB  1 
ATOM   3486  C  CG  . LEU B 1 194 ? 122.59582 133.66722 143.39307 1.000 65.24959  ? 192 LEU B CG  1 
ATOM   3487  C  CD1 . LEU B 1 194 ? 123.89017 132.96881 143.75416 1.000 62.96323  ? 192 LEU B CD1 1 
ATOM   3488  C  CD2 . LEU B 1 194 ? 122.76319 134.50212 142.13787 1.000 61.17587  ? 192 LEU B CD2 1 
ATOM   3489  N  N   . ASP B 1 195 ? 119.63262 132.60576 145.85664 1.000 70.21253  ? 193 ASP B N   1 
ATOM   3490  C  CA  . ASP B 1 195 ? 119.24222 133.27031 147.09424 1.000 69.21816  ? 193 ASP B CA  1 
ATOM   3491  C  C   . ASP B 1 195 ? 119.60272 132.43522 148.31338 1.000 69.56838  ? 193 ASP B C   1 
ATOM   3492  O  O   . ASP B 1 195 ? 119.91311 132.99013 149.37162 1.000 72.88916  ? 193 ASP B O   1 
ATOM   3493  C  CB  . ASP B 1 195 ? 117.74496 133.57920 147.08011 1.000 72.70181  ? 193 ASP B CB  1 
ATOM   3494  C  CG  . ASP B 1 195 ? 116.89791 132.35091 146.83393 1.000 86.60722  ? 193 ASP B CG  1 
ATOM   3495  O  OD1 . ASP B 1 195 ? 116.72603 131.97292 145.65774 1.000 93.56058  ? 193 ASP B OD1 1 
ATOM   3496  O  OD2 . ASP B 1 195 ? 116.40092 131.76385 147.81623 1.000 90.37708  ? 193 ASP B OD2 1 
ATOM   3497  N  N   . ARG B 1 196 ? 119.57785 131.10663 148.18600 1.000 68.41096  ? 194 ARG B N   1 
ATOM   3498  C  CA  . ARG B 1 196 ? 120.01703 130.25524 149.28589 1.000 65.03340  ? 194 ARG B CA  1 
ATOM   3499  C  C   . ARG B 1 196 ? 121.49268 130.47284 149.59162 1.000 67.03405  ? 194 ARG B C   1 
ATOM   3500  O  O   . ARG B 1 196 ? 121.88724 130.53914 150.76065 1.000 75.73421  ? 194 ARG B O   1 
ATOM   3501  C  CB  . ARG B 1 196 ? 119.74510 128.78789 148.95791 1.000 67.49562  ? 194 ARG B CB  1 
ATOM   3502  C  CG  . ARG B 1 196 ? 118.27292 128.45398 148.81179 1.000 74.93119  ? 194 ARG B CG  1 
ATOM   3503  C  CD  . ARG B 1 196 ? 117.53283 128.64907 150.12201 1.000 72.52039  ? 194 ARG B CD  1 
ATOM   3504  N  NE  . ARG B 1 196 ? 117.85803 127.61267 151.09369 1.000 75.02465  ? 194 ARG B NE  1 
ATOM   3505  C  CZ  . ARG B 1 196 ? 117.73502 127.75225 152.40604 1.000 75.64042  ? 194 ARG B CZ  1 
ATOM   3506  N  NH1 . ARG B 1 196 ? 117.30390 128.88107 152.94322 1.000 73.07949  ? 194 ARG B NH1 1 
ATOM   3507  N  NH2 . ARG B 1 196 ? 118.05405 126.73385 153.19917 1.000 75.36552  ? 194 ARG B NH2 1 
ATOM   3508  N  N   . ILE B 1 197 ? 122.32298 130.59393 148.55298 1.000 64.13801  ? 195 ILE B N   1 
ATOM   3509  C  CA  . ILE B 1 197 ? 123.74302 130.86421 148.76288 1.000 64.35063  ? 195 ILE B CA  1 
ATOM   3510  C  C   . ILE B 1 197 ? 123.93517 132.22053 149.42645 1.000 67.23233  ? 195 ILE B C   1 
ATOM   3511  O  O   . ILE B 1 197 ? 124.74508 132.36809 150.35116 1.000 71.84117  ? 195 ILE B O   1 
ATOM   3512  C  CB  . ILE B 1 197 ? 124.50972 130.78017 147.43072 1.000 62.12984  ? 195 ILE B CB  1 
ATOM   3513  C  CG1 . ILE B 1 197 ? 124.50497 129.35173 146.89314 1.000 63.09476  ? 195 ILE B CG1 1 
ATOM   3514  C  CG2 . ILE B 1 197 ? 125.93121 131.26520 147.60894 1.000 59.95550  ? 195 ILE B CG2 1 
ATOM   3515  C  CD1 . ILE B 1 197 ? 125.08602 129.22493 145.50489 1.000 60.66381  ? 195 ILE B CD1 1 
ATOM   3516  N  N   . VAL B 1 198 ? 123.20084 133.23420 148.96070 1.000 65.24494  ? 196 VAL B N   1 
ATOM   3517  C  CA  . VAL B 1 198 ? 123.32965 134.56803 149.54458 1.000 65.80884  ? 196 VAL B CA  1 
ATOM   3518  C  C   . VAL B 1 198 ? 122.93305 134.54797 151.01623 1.000 70.38543  ? 196 VAL B C   1 
ATOM   3519  O  O   . VAL B 1 198 ? 123.62415 135.11812 151.87125 1.000 72.47740  ? 196 VAL B O   1 
ATOM   3520  C  CB  . VAL B 1 198 ? 122.49305 135.58481 148.74617 1.000 64.88625  ? 196 VAL B CB  1 
ATOM   3521  C  CG1 . VAL B 1 198 ? 122.56698 136.95715 149.39211 1.000 61.32925  ? 196 VAL B CG1 1 
ATOM   3522  C  CG2 . VAL B 1 198 ? 122.96708 135.64592 147.30579 1.000 64.33023  ? 196 VAL B CG2 1 
ATOM   3523  N  N   . ASP B 1 199 ? 121.81908 133.88489 151.33523 1.000 72.03498  ? 197 ASP B N   1 
ATOM   3524  C  CA  . ASP B 1 199 ? 121.36250 133.81232 152.71854 1.000 70.16467  ? 197 ASP B CA  1 
ATOM   3525  C  C   . ASP B 1 199 ? 122.34519 133.04292 153.59007 1.000 70.16037  ? 197 ASP B C   1 
ATOM   3526  O  O   . ASP B 1 199 ? 122.59505 133.42619 154.73750 1.000 74.30014  ? 197 ASP B O   1 
ATOM   3527  C  CB  . ASP B 1 199 ? 119.97695 133.17271 152.77812 1.000 73.78428  ? 197 ASP B CB  1 
ATOM   3528  C  CG  . ASP B 1 199 ? 118.88383 134.11416 152.32191 1.000 88.24789  ? 197 ASP B CG  1 
ATOM   3529  O  OD1 . ASP B 1 199 ? 119.06703 135.34305 152.44494 1.000 93.51365  ? 197 ASP B OD1 1 
ATOM   3530  O  OD2 . ASP B 1 199 ? 117.84287 133.62696 151.83505 1.000 95.03803  ? 197 ASP B OD2 1 
ATOM   3531  N  N   . LEU B 1 200 ? 122.90496 131.94784 153.07057 1.000 68.54610  ? 198 LEU B N   1 
ATOM   3532  C  CA  . LEU B 1 200 ? 123.89011 131.19577 153.83911 1.000 67.21365  ? 198 LEU B CA  1 
ATOM   3533  C  C   . LEU B 1 200 ? 125.12914 132.03431 154.11591 1.000 69.53574  ? 198 LEU B C   1 
ATOM   3534  O  O   . LEU B 1 200 ? 125.65804 132.02085 155.23242 1.000 73.93769  ? 198 LEU B O   1 
ATOM   3535  C  CB  . LEU B 1 200 ? 124.27381 129.91392 153.10290 1.000 64.77067  ? 198 LEU B CB  1 
ATOM   3536  C  CG  . LEU B 1 200 ? 125.52798 129.23309 153.65504 1.000 65.78204  ? 198 LEU B CG  1 
ATOM   3537  C  CD1 . LEU B 1 200 ? 125.19499 128.42579 154.89715 1.000 64.42410  ? 198 LEU B CD1 1 
ATOM   3538  C  CD2 . LEU B 1 200 ? 126.18712 128.36283 152.60577 1.000 70.73336  ? 198 LEU B CD2 1 
ATOM   3539  N  N   . MET B 1 201 ? 125.61063 132.76775 153.11054 1.000 68.48777  ? 199 MET B N   1 
ATOM   3540  C  CA  . MET B 1 201 ? 126.78762 133.60507 153.31613 1.000 66.37837  ? 199 MET B CA  1 
ATOM   3541  C  C   . MET B 1 201 ? 126.50258 134.71834 154.31515 1.000 70.30973  ? 199 MET B C   1 
ATOM   3542  O  O   . MET B 1 201 ? 127.37139 135.07577 155.11897 1.000 76.04623  ? 199 MET B O   1 
ATOM   3543  C  CB  . MET B 1 201 ? 127.26686 134.17991 151.98396 1.000 66.79864  ? 199 MET B CB  1 
ATOM   3544  C  CG  . MET B 1 201 ? 128.69108 134.71026 152.02091 1.000 74.23124  ? 199 MET B CG  1 
ATOM   3545  S  SD  . MET B 1 201 ? 129.95800 133.43597 151.84702 1.000 99.36971  ? 199 MET B SD  1 
ATOM   3546  C  CE  . MET B 1 201 ? 129.07901 132.18096 150.91980 1.000 71.52328  ? 199 MET B CE  1 
ATOM   3547  N  N   . HIS B 1 202 ? 125.29454 135.28416 154.27490 1.000 67.36510  ? 200 HIS B N   1 
ATOM   3548  C  CA  . HIS B 1 202 ? 124.91718 136.28126 155.27184 1.000 64.69260  ? 200 HIS B CA  1 
ATOM   3549  C  C   . HIS B 1 202 ? 124.88078 135.67785 156.67142 1.000 71.34695  ? 200 HIS B C   1 
ATOM   3550  O  O   . HIS B 1 202 ? 125.37502 136.28222 157.63004 1.000 73.73811  ? 200 HIS B O   1 
ATOM   3551  C  CB  . HIS B 1 202 ? 123.56091 136.88880 154.91377 1.000 66.34004  ? 200 HIS B CB  1 
ATOM   3552  C  CG  . HIS B 1 202 ? 123.23797 138.14097 155.66773 1.000 71.17340  ? 200 HIS B CG  1 
ATOM   3553  N  ND1 . HIS B 1 202 ? 122.12092 138.90192 155.39907 1.000 74.44697  ? 200 HIS B ND1 1 
ATOM   3554  C  CD2 . HIS B 1 202 ? 123.88390 138.76626 156.68008 1.000 73.23333  ? 200 HIS B CD2 1 
ATOM   3555  C  CE1 . HIS B 1 202 ? 122.09177 139.94103 156.21379 1.000 75.84484  ? 200 HIS B CE1 1 
ATOM   3556  N  NE2 . HIS B 1 202 ? 123.15041 139.88214 157.00137 1.000 76.45480  ? 200 HIS B NE2 1 
ATOM   3557  N  N   . LYS B 1 203 ? 124.30409 134.48213 156.80538 1.000 72.36399  ? 201 LYS B N   1 
ATOM   3558  C  CA  . LYS B 1 203 ? 124.17166 133.85684 158.11739 1.000 69.76230  ? 201 LYS B CA  1 
ATOM   3559  C  C   . LYS B 1 203 ? 125.52792 133.45811 158.68519 1.000 70.05320  ? 201 LYS B C   1 
ATOM   3560  O  O   . LYS B 1 203 ? 125.74707 133.54006 159.89920 1.000 75.52711  ? 201 LYS B O   1 
ATOM   3561  C  CB  . LYS B 1 203 ? 123.24595 132.64400 158.02071 1.000 72.17080  ? 201 LYS B CB  1 
ATOM   3562  C  CG  . LYS B 1 203 ? 123.22608 131.76284 159.25521 1.000 81.44204  ? 201 LYS B CG  1 
ATOM   3563  C  CD  . LYS B 1 203 ? 122.53685 132.45614 160.41604 1.000 89.08386  ? 201 LYS B CD  1 
ATOM   3564  C  CE  . LYS B 1 203 ? 122.91604 131.82000 161.74204 1.000 91.15591  ? 201 LYS B CE  1 
ATOM   3565  N  NZ  . LYS B 1 203 ? 122.60099 130.36593 161.76703 1.000 88.46529  ? 201 LYS B NZ  1 
ATOM   3566  N  N   . MET B 1 204 ? 126.45303 133.03194 157.82474 1.000 67.90387  ? 202 MET B N   1 
ATOM   3567  C  CA  . MET B 1 204 ? 127.76206 132.58870 158.28683 1.000 67.98514  ? 202 MET B CA  1 
ATOM   3568  C  C   . MET B 1 204 ? 128.61006 133.72176 158.84700 1.000 67.78797  ? 202 MET B C   1 
ATOM   3569  O  O   . MET B 1 204 ? 129.64223 133.44708 159.46717 1.000 72.00617  ? 202 MET B O   1 
ATOM   3570  C  CB  . MET B 1 204 ? 128.51214 131.89710 157.14807 1.000 72.42355  ? 202 MET B CB  1 
ATOM   3571  C  CG  . MET B 1 204 ? 127.92997 130.55303 156.75072 1.000 77.59012  ? 202 MET B CG  1 
ATOM   3572  S  SD  . MET B 1 204 ? 127.59993 129.48796 158.16116 1.000 91.84695  ? 202 MET B SD  1 
ATOM   3573  C  CE  . MET B 1 204 ? 129.23529 128.82770 158.44626 1.000 77.16314  ? 202 MET B CE  1 
ATOM   3574  N  N   . ARG B 1 205 ? 128.20885 134.97809 158.64400 1.000 69.68940  ? 203 ARG B N   1 
ATOM   3575  C  CA  . ARG B 1 205 ? 128.93092 136.09639 159.23675 1.000 67.01972  ? 203 ARG B CA  1 
ATOM   3576  C  C   . ARG B 1 205 ? 128.79008 136.13690 160.75191 1.000 70.71771  ? 203 ARG B C   1 
ATOM   3577  O  O   . ARG B 1 205 ? 129.59727 136.79123 161.41918 1.000 75.35229  ? 203 ARG B O   1 
ATOM   3578  C  CB  . ARG B 1 205 ? 128.44200 137.41595 158.63723 1.000 64.71907  ? 203 ARG B CB  1 
ATOM   3579  C  CG  . ARG B 1 205 ? 128.87689 137.64698 157.20282 1.000 64.82786  ? 203 ARG B CG  1 
ATOM   3580  C  CD  . ARG B 1 205 ? 130.38726 137.61198 157.08103 1.000 69.79533  ? 203 ARG B CD  1 
ATOM   3581  N  NE  . ARG B 1 205 ? 130.86804 138.38702 155.94412 1.000 70.14196  ? 203 ARG B NE  1 
ATOM   3582  C  CZ  . ARG B 1 205 ? 131.15404 137.87327 154.75615 1.000 71.12322  ? 203 ARG B CZ  1 
ATOM   3583  N  NH1 . ARG B 1 205 ? 131.00299 136.58356 154.50688 1.000 72.72794  ? 203 ARG B NH1 1 
ATOM   3584  N  NH2 . ARG B 1 205 ? 131.60500 138.67308 153.79478 1.000 71.88328  ? 203 ARG B NH2 1 
ATOM   3585  N  N   . TYR B 1 206 ? 127.79071 135.45797 161.30576 1.000 70.76784  ? 204 TYR B N   1 
ATOM   3586  C  CA  . TYR B 1 206 ? 127.54522 135.45611 162.74708 1.000 68.66760  ? 204 TYR B CA  1 
ATOM   3587  C  C   . TYR B 1 206 ? 128.26971 134.30283 163.43404 1.000 72.50043  ? 204 TYR B C   1 
ATOM   3588  O  O   . TYR B 1 206 ? 127.67683 133.52681 164.18021 1.000 80.58239  ? 204 TYR B O   1 
ATOM   3589  C  CB  . TYR B 1 206 ? 126.04577 135.39493 163.01527 1.000 69.59721  ? 204 TYR B CB  1 
ATOM   3590  C  CG  . TYR B 1 206 ? 125.27801 136.61494 162.55581 1.000 71.72728  ? 204 TYR B CG  1 
ATOM   3591  C  CD1 . TYR B 1 206 ? 125.01506 136.82986 161.20987 1.000 69.56933  ? 204 TYR B CD1 1 
ATOM   3592  C  CD2 . TYR B 1 206 ? 124.80915 137.54693 163.46929 1.000 73.47511  ? 204 TYR B CD2 1 
ATOM   3593  C  CE1 . TYR B 1 206 ? 124.31491 137.94008 160.78783 1.000 71.90489  ? 204 TYR B CE1 1 
ATOM   3594  C  CE2 . TYR B 1 206 ? 124.10786 138.66026 163.05620 1.000 72.10269  ? 204 TYR B CE2 1 
ATOM   3595  C  CZ  . TYR B 1 206 ? 123.86307 138.85185 161.71494 1.000 78.27695  ? 204 TYR B CZ  1 
ATOM   3596  O  OH  . TYR B 1 206 ? 123.16384 139.95921 161.29796 1.000 86.22879  ? 204 TYR B OH  1 
ATOM   3597  N  N   . THR B 1 207 ? 129.57130 134.18406 163.18271 1.000 73.15466  ? 205 THR B N   1 
ATOM   3598  C  CA  . THR B 1 207 ? 130.37703 133.11482 163.75200 1.000 74.67104  ? 205 THR B CA  1 
ATOM   3599  C  C   . THR B 1 207 ? 131.68701 133.68625 164.26975 1.000 75.21610  ? 205 THR B C   1 
ATOM   3600  O  O   . THR B 1 207 ? 132.18112 134.70014 163.77097 1.000 78.28625  ? 205 THR B O   1 
ATOM   3601  C  CB  . THR B 1 207 ? 130.67294 132.00905 162.72791 1.000 77.01109  ? 205 THR B CB  1 
ATOM   3602  O  OG1 . THR B 1 207 ? 131.24414 132.58707 161.54798 1.000 80.33944  ? 205 THR B OG1 1 
ATOM   3603  C  CG2 . THR B 1 207 ? 129.40390 131.26789 162.35699 1.000 73.85398  ? 205 THR B CG2 1 
ATOM   3604  N  N   . GLU B 1 208 ? 132.24982 133.01473 165.27607 1.000 74.68245  ? 206 GLU B N   1 
ATOM   3605  C  CA  . GLU B 1 208 ? 133.53316 133.43992 165.82245 1.000 73.58575  ? 206 GLU B CA  1 
ATOM   3606  C  C   . GLU B 1 208 ? 134.66201 133.25289 164.81687 1.000 72.29004  ? 206 GLU B C   1 
ATOM   3607  O  O   . GLU B 1 208 ? 135.67328 133.96143 164.88413 1.000 77.26679  ? 206 GLU B O   1 
ATOM   3608  C  CB  . GLU B 1 208 ? 133.83097 132.67191 167.10994 1.000 78.54329  ? 206 GLU B CB  1 
ATOM   3609  C  CG  . GLU B 1 208 ? 135.03315 133.18514 167.88107 1.000 91.92315  ? 206 GLU B CG  1 
ATOM   3610  C  CD  . GLU B 1 208 ? 135.22309 132.47297 169.20424 1.000 105.43244 ? 206 GLU B CD  1 
ATOM   3611  O  OE1 . GLU B 1 208 ? 134.35796 131.64894 169.56697 1.000 109.12775 ? 206 GLU B OE1 1 
ATOM   3612  O  OE2 . GLU B 1 208 ? 136.23894 132.73504 169.88194 1.000 106.66732 ? 206 GLU B OE2 1 
ATOM   3613  N  N   . ALA B 1 209 ? 134.50506 132.31972 163.87421 1.000 70.51731  ? 207 ALA B N   1 
ATOM   3614  C  CA  . ALA B 1 209 ? 135.53989 132.08494 162.87433 1.000 69.16835  ? 207 ALA B CA  1 
ATOM   3615  C  C   . ALA B 1 209 ? 135.81726 133.32283 162.03541 1.000 70.56377  ? 207 ALA B C   1 
ATOM   3616  O  O   . ALA B 1 209 ? 136.92912 133.47031 161.51467 1.000 74.76773  ? 207 ALA B O   1 
ATOM   3617  C  CB  . ALA B 1 209 ? 135.14202 130.91686 161.97264 1.000 67.62480  ? 207 ALA B CB  1 
ATOM   3618  N  N   . ARG B 1 210 ? 134.84282 134.22844 161.92200 1.000 70.76325  ? 208 ARG B N   1 
ATOM   3619  C  CA  . ARG B 1 210 ? 135.04817 135.46729 161.18462 1.000 70.79813  ? 208 ARG B CA  1 
ATOM   3620  C  C   . ARG B 1 210 ? 136.14616 136.32422 161.79677 1.000 71.01506  ? 208 ARG B C   1 
ATOM   3621  O  O   . ARG B 1 210 ? 136.66322 137.22135 161.12385 1.000 71.82354  ? 208 ARG B O   1 
ATOM   3622  C  CB  . ARG B 1 210 ? 133.74279 136.25936 161.12094 1.000 66.68530  ? 208 ARG B CB  1 
ATOM   3623  C  CG  . ARG B 1 210 ? 132.62289 135.55198 160.37912 1.000 70.16307  ? 208 ARG B CG  1 
ATOM   3624  C  CD  . ARG B 1 210 ? 133.00095 135.28867 158.93401 1.000 74.06708  ? 208 ARG B CD  1 
ATOM   3625  N  NE  . ARG B 1 210 ? 133.38497 136.51216 158.24211 1.000 73.00686  ? 208 ARG B NE  1 
ATOM   3626  C  CZ  . ARG B 1 210 ? 133.96304 136.54824 157.04995 1.000 71.20645  ? 208 ARG B CZ  1 
ATOM   3627  N  NH1 . ARG B 1 210 ? 134.23705 135.44078 156.38091 1.000 69.36996  ? 208 ARG B NH1 1 
ATOM   3628  N  NH2 . ARG B 1 210 ? 134.27404 137.72515 156.51580 1.000 72.83737  ? 208 ARG B NH2 1 
ATOM   3629  N  N   . LEU B 1 211 ? 136.51457 136.06968 163.05209 1.000 68.49051  ? 209 LEU B N   1 
ATOM   3630  C  CA  . LEU B 1 211 ? 137.60503 136.79431 163.68792 1.000 67.16343  ? 209 LEU B CA  1 
ATOM   3631  C  C   . LEU B 1 211 ? 138.97741 136.32825 163.22606 1.000 73.10639  ? 209 LEU B C   1 
ATOM   3632  O  O   . LEU B 1 211 ? 139.98098 136.93017 163.62111 1.000 82.17943  ? 209 LEU B O   1 
ATOM   3633  C  CB  . LEU B 1 211 ? 137.51221 136.65899 165.20831 1.000 72.45650  ? 209 LEU B CB  1 
ATOM   3634  C  CG  . LEU B 1 211 ? 136.32995 137.35798 165.87496 1.000 71.15800  ? 209 LEU B CG  1 
ATOM   3635  C  CD1 . LEU B 1 211 ? 136.46802 137.32592 167.38620 1.000 67.55050  ? 209 LEU B CD1 1 
ATOM   3636  C  CD2 . LEU B 1 211 ? 136.21205 138.78523 165.37497 1.000 69.41981  ? 209 LEU B CD2 1 
ATOM   3637  N  N   . HIS B 1 212 ? 139.05071 135.28168 162.40974 1.000 68.84997  ? 210 HIS B N   1 
ATOM   3638  C  CA  . HIS B 1 212 ? 140.32012 134.69693 161.99210 1.000 67.17983  ? 210 HIS B CA  1 
ATOM   3639  C  C   . HIS B 1 212 ? 140.37784 134.56999 160.47691 1.000 69.71868  ? 210 HIS B C   1 
ATOM   3640  O  O   . HIS B 1 212 ? 140.73209 133.52763 159.92378 1.000 74.44171  ? 210 HIS B O   1 
ATOM   3641  C  CB  . HIS B 1 212 ? 140.52459 133.35000 162.67302 1.000 64.47821  ? 210 HIS B CB  1 
ATOM   3642  C  CG  . HIS B 1 212 ? 140.35425 133.39907 164.15855 1.000 70.19504  ? 210 HIS B CG  1 
ATOM   3643  N  ND1 . HIS B 1 212 ? 141.36989 133.77289 165.01166 1.000 72.94987  ? 210 HIS B ND1 1 
ATOM   3644  C  CD2 . HIS B 1 212 ? 139.28262 133.13483 164.94239 1.000 69.47035  ? 210 HIS B CD2 1 
ATOM   3645  C  CE1 . HIS B 1 212 ? 140.93329 133.73009 166.25762 1.000 71.08681  ? 210 HIS B CE1 1 
ATOM   3646  N  NE2 . HIS B 1 212 ? 139.66977 133.34585 166.24296 1.000 72.37866  ? 210 HIS B NE2 1 
ATOM   3647  N  N   . VAL B 1 213 ? 140.02793 135.64906 159.78322 1.000 70.87347  ? 211 VAL B N   1 
ATOM   3648  C  CA  . VAL B 1 213 ? 139.98771 135.68410 158.32661 1.000 69.66135  ? 211 VAL B CA  1 
ATOM   3649  C  C   . VAL B 1 213 ? 140.96425 136.74630 157.84410 1.000 70.52474  ? 211 VAL B C   1 
ATOM   3650  O  O   . VAL B 1 213 ? 140.98580 137.86229 158.37508 1.000 76.39776  ? 211 VAL B O   1 
ATOM   3651  C  CB  . VAL B 1 213 ? 138.56799 135.97422 157.80716 1.000 67.62682  ? 211 VAL B CB  1 
ATOM   3652  C  CG1 . VAL B 1 213 ? 138.53797 135.94187 156.28878 1.000 67.50183  ? 211 VAL B CG1 1 
ATOM   3653  C  CG2 . VAL B 1 213 ? 137.57682 134.98388 158.39203 1.000 66.89460  ? 211 VAL B CG2 1 
ATOM   3654  N  N   . ARG B 1 214 ? 141.77568 136.39657 156.84690 1.000 69.46614  ? 212 ARG B N   1 
ATOM   3655  C  CA  . ARG B 1 214 ? 142.71223 137.33515 156.24392 1.000 68.09300  ? 212 ARG B CA  1 
ATOM   3656  C  C   . ARG B 1 214 ? 142.38291 137.69208 154.80425 1.000 73.55952  ? 212 ARG B C   1 
ATOM   3657  O  O   . ARG B 1 214 ? 142.61403 138.83234 154.39986 1.000 82.33213  ? 212 ARG B O   1 
ATOM   3658  C  CB  . ARG B 1 214 ? 144.13918 136.77579 156.29494 1.000 64.05753  ? 212 ARG B CB  1 
ATOM   3659  C  CG  . ARG B 1 214 ? 144.94479 137.24395 157.49124 1.000 66.87947  ? 212 ARG B CG  1 
ATOM   3660  C  CD  . ARG B 1 214 ? 146.43119 137.25630 157.18709 1.000 64.40725  ? 212 ARG B CD  1 
ATOM   3661  N  NE  . ARG B 1 214 ? 146.97195 135.91491 157.00717 1.000 63.80255  ? 212 ARG B NE  1 
ATOM   3662  C  CZ  . ARG B 1 214 ? 147.80811 135.56979 156.03809 1.000 68.17285  ? 212 ARG B CZ  1 
ATOM   3663  N  NH1 . ARG B 1 214 ? 148.21608 136.44420 155.13377 1.000 68.51346  ? 212 ARG B NH1 1 
ATOM   3664  N  NH2 . ARG B 1 214 ? 148.24900 134.31692 155.97701 1.000 66.64957  ? 212 ARG B NH2 1 
ATOM   3665  N  N   . GLU B 1 215 ? 141.85198 136.75383 154.02301 1.000 73.95292  ? 213 GLU B N   1 
ATOM   3666  C  CA  . GLU B 1 215 ? 141.55786 137.00994 152.61885 1.000 74.51870  ? 213 GLU B CA  1 
ATOM   3667  C  C   . GLU B 1 215 ? 140.49120 136.03225 152.15400 1.000 73.79179  ? 213 GLU B C   1 
ATOM   3668  O  O   . GLU B 1 215 ? 140.61602 134.82648 152.38403 1.000 76.32598  ? 213 GLU B O   1 
ATOM   3669  C  CB  . GLU B 1 215 ? 142.82115 136.87301 151.76300 1.000 76.23946  ? 213 GLU B CB  1 
ATOM   3670  C  CG  . GLU B 1 215 ? 142.60589 137.13814 150.28581 1.000 91.81727  ? 213 GLU B CG  1 
ATOM   3671  C  CD  . GLU B 1 215 ? 143.90883 137.24112 149.51888 1.000 109.05695 ? 213 GLU B CD  1 
ATOM   3672  O  OE1 . GLU B 1 215 ? 144.97015 136.94497 150.10604 1.000 111.37909 ? 213 GLU B OE1 1 
ATOM   3673  O  OE2 . GLU B 1 215 ? 143.87203 137.62192 148.32999 1.000 107.55079 ? 213 GLU B OE2 1 
ATOM   3674  N  N   . GLU B 1 216 ? 139.44378 136.55206 151.50796 1.000 73.76488  ? 214 GLU B N   1 
ATOM   3675  C  CA  . GLU B 1 216 ? 138.36908 135.70674 151.00106 1.000 75.33193  ? 214 GLU B CA  1 
ATOM   3676  C  C   . GLU B 1 216 ? 137.86822 136.18021 149.64081 1.000 75.26252  ? 214 GLU B C   1 
ATOM   3677  O  O   . GLU B 1 216 ? 136.70851 135.94383 149.28794 1.000 79.57387  ? 214 GLU B O   1 
ATOM   3678  C  CB  . GLU B 1 216 ? 137.20604 135.64478 151.99121 1.000 71.40306  ? 214 GLU B CB  1 
ATOM   3679  C  CG  . GLU B 1 216 ? 136.65090 136.99929 152.37895 1.000 72.41083  ? 214 GLU B CG  1 
ATOM   3680  C  CD  . GLU B 1 216 ? 135.65392 136.91190 153.51394 1.000 82.01300  ? 214 GLU B CD  1 
ATOM   3681  O  OE1 . GLU B 1 216 ? 134.85693 135.95101 153.53304 1.000 82.01229  ? 214 GLU B OE1 1 
ATOM   3682  O  OE2 . GLU B 1 216 ? 135.66598 137.80416 154.38621 1.000 85.55552  ? 214 GLU B OE2 1 
ATOM   3683  N  N   . THR B 1 217 ? 138.71811 136.83811 148.86793 1.000 72.64102  ? 215 THR B N   1 
ATOM   3684  C  CA  . THR B 1 217 ? 138.37074 137.38786 147.56814 1.000 71.82536  ? 215 THR B CA  1 
ATOM   3685  C  C   . THR B 1 217 ? 139.40988 136.95115 146.54942 1.000 73.72984  ? 215 THR B C   1 
ATOM   3686  O  O   . THR B 1 217 ? 140.54533 136.62780 146.91384 1.000 78.49665  ? 215 THR B O   1 
ATOM   3687  C  CB  . THR B 1 217 ? 138.29309 138.92218 147.62195 1.000 75.76508  ? 215 THR B CB  1 
ATOM   3688  O  OG1 . THR B 1 217 ? 139.49018 139.44601 148.20906 1.000 84.83179  ? 215 THR B OG1 1 
ATOM   3689  C  CG2 . THR B 1 217 ? 137.08999 139.36712 148.43719 1.000 70.12929  ? 215 THR B CG2 1 
ATOM   3690  N  N   . PRO B 1 218 ? 139.05943 136.93299 145.25212 1.000 72.70002  ? 216 PRO B N   1 
ATOM   3691  C  CA  . PRO B 1 218 ? 137.78493 137.32024 144.62297 1.000 69.43011  ? 216 PRO B CA  1 
ATOM   3692  C  C   . PRO B 1 218 ? 136.69298 136.25614 144.67497 1.000 66.31342  ? 216 PRO B C   1 
ATOM   3693  O  O   . PRO B 1 218 ? 136.95317 135.07755 144.88611 1.000 68.71411  ? 216 PRO B O   1 
ATOM   3694  C  CB  . PRO B 1 218 ? 138.20689 137.61029 143.17890 1.000 67.67605  ? 216 PRO B CB  1 
ATOM   3695  C  CG  . PRO B 1 218 ? 139.31307 136.63877 142.93565 1.000 61.96655  ? 216 PRO B CG  1 
ATOM   3696  C  CD  . PRO B 1 218 ? 140.06700 136.56691 144.23999 1.000 65.95952  ? 216 PRO B CD  1 
ATOM   3697  N  N   . PHE B 1 219 ? 135.44773 136.67599 144.47697 1.000 67.14395  ? 217 PHE B N   1 
ATOM   3698  C  CA  . PHE B 1 219 ? 134.30101 135.78530 144.39613 1.000 64.19748  ? 217 PHE B CA  1 
ATOM   3699  C  C   . PHE B 1 219 ? 133.93912 135.53200 142.93887 1.000 66.73206  ? 217 PHE B C   1 
ATOM   3700  O  O   . PHE B 1 219 ? 134.10106 136.40301 142.08090 1.000 73.17057  ? 217 PHE B O   1 
ATOM   3701  C  CB  . PHE B 1 219 ? 133.09209 136.38213 145.11789 1.000 66.48274  ? 217 PHE B CB  1 
ATOM   3702  C  CG  . PHE B 1 219 ? 132.93991 135.92791 146.53821 1.000 71.26957  ? 217 PHE B CG  1 
ATOM   3703  C  CD1 . PHE B 1 219 ? 133.79412 136.38707 147.52483 1.000 71.97188  ? 217 PHE B CD1 1 
ATOM   3704  C  CD2 . PHE B 1 219 ? 131.92878 135.05201 146.88985 1.000 70.51132  ? 217 PHE B CD2 1 
ATOM   3705  C  CE1 . PHE B 1 219 ? 133.64623 135.97313 148.83315 1.000 67.42897  ? 217 PHE B CE1 1 
ATOM   3706  C  CE2 . PHE B 1 219 ? 131.77690 134.63679 148.19517 1.000 72.62251  ? 217 PHE B CE2 1 
ATOM   3707  C  CZ  . PHE B 1 219 ? 132.63791 135.09687 149.16810 1.000 71.55752  ? 217 PHE B CZ  1 
ATOM   3708  N  N   . PHE B 1 220 ? 133.44003 134.32910 142.66510 1.000 64.52132  ? 218 PHE B N   1 
ATOM   3709  C  CA  . PHE B 1 220 ? 132.96005 133.97730 141.33187 1.000 61.97503  ? 218 PHE B CA  1 
ATOM   3710  C  C   . PHE B 1 220 ? 131.63791 133.24240 141.48816 1.000 69.22896  ? 218 PHE B C   1 
ATOM   3711  O  O   . PHE B 1 220 ? 131.61100 132.11293 141.98200 1.000 74.58901  ? 218 PHE B O   1 
ATOM   3712  C  CB  . PHE B 1 220 ? 133.98084 133.12256 140.58267 1.000 56.57945  ? 218 PHE B CB  1 
ATOM   3713  C  CG  . PHE B 1 220 ? 135.28907 133.81525 140.34910 1.000 58.45529  ? 218 PHE B CG  1 
ATOM   3714  C  CD1 . PHE B 1 220 ? 135.45275 134.66797 139.27277 1.000 59.68678  ? 218 PHE B CD1 1 
ATOM   3715  C  CD2 . PHE B 1 220 ? 136.35199 133.62392 141.21135 1.000 58.24739  ? 218 PHE B CD2 1 
ATOM   3716  C  CE1 . PHE B 1 220 ? 136.65402 135.30907 139.05770 1.000 60.30058  ? 218 PHE B CE1 1 
ATOM   3717  C  CE2 . PHE B 1 220 ? 137.55310 134.26592 141.00117 1.000 58.49660  ? 218 PHE B CE2 1 
ATOM   3718  C  CZ  . PHE B 1 220 ? 137.70431 135.10807 139.92295 1.000 58.74546  ? 218 PHE B CZ  1 
ATOM   3719  N  N   . THR B 1 221 ? 130.54878 133.88125 141.07596 1.000 68.26153  ? 219 THR B N   1 
ATOM   3720  C  CA  . THR B 1 221 ? 129.21034 133.31785 141.17993 1.000 64.05252  ? 219 THR B CA  1 
ATOM   3721  C  C   . THR B 1 221 ? 128.68302 133.03314 139.78210 1.000 64.96651  ? 219 THR B C   1 
ATOM   3722  O  O   . THR B 1 221 ? 128.72002 133.90932 138.91264 1.000 70.10669  ? 219 THR B O   1 
ATOM   3723  C  CB  . THR B 1 221 ? 128.27171 134.27311 141.91902 1.000 65.72392  ? 219 THR B CB  1 
ATOM   3724  O  OG1 . THR B 1 221 ? 128.68611 134.38911 143.28523 1.000 74.15120  ? 219 THR B OG1 1 
ATOM   3725  C  CG2 . THR B 1 221 ? 126.84682 133.76096 141.87188 1.000 63.65101  ? 219 THR B CG2 1 
ATOM   3726  N  N   . GLY B 1 222 ? 128.19199 131.81269 139.56633 1.000 63.49481  ? 220 GLY B N   1 
ATOM   3727  C  CA  . GLY B 1 222 ? 127.79212 131.41697 138.23172 1.000 67.63468  ? 220 GLY B CA  1 
ATOM   3728  C  C   . GLY B 1 222 ? 126.67107 130.40224 138.20978 1.000 67.20919  ? 220 GLY B C   1 
ATOM   3729  O  O   . GLY B 1 222 ? 126.33587 129.77283 139.21732 1.000 71.02010  ? 220 GLY B O   1 
ATOM   3730  N  N   . ARG B 1 223 ? 126.09196 130.25901 137.02087 1.000 66.32691  ? 221 ARG B N   1 
ATOM   3731  C  CA  A ARG B 1 223 ? 125.00897 129.32131 136.76322 0.600 68.69810  ? 221 ARG B CA  1 
ATOM   3732  C  CA  B ARG B 1 223 ? 125.01016 129.31893 136.76608 0.400 68.71137  ? 221 ARG B CA  1 
ATOM   3733  C  C   . ARG B 1 223 ? 125.52778 128.18094 135.89994 1.000 67.34341  ? 221 ARG B C   1 
ATOM   3734  O  O   . ARG B 1 223 ? 126.19616 128.41822 134.88876 1.000 71.66315  ? 221 ARG B O   1 
ATOM   3735  C  CB  A ARG B 1 223 ? 123.83696 130.01910 136.07015 0.600 70.05334  ? 221 ARG B CB  1 
ATOM   3736  C  CB  B ARG B 1 223 ? 123.82900 130.00726 136.07904 0.400 70.08991  ? 221 ARG B CB  1 
ATOM   3737  C  CG  A ARG B 1 223 ? 122.59088 129.16374 135.94515 0.600 72.03035  ? 221 ARG B CG  1 
ATOM   3738  C  CG  B ARG B 1 223 ? 122.50075 129.30589 136.30023 0.400 72.05414  ? 221 ARG B CG  1 
ATOM   3739  C  CD  A ARG B 1 223 ? 121.52687 129.85697 135.11400 0.600 75.52298  ? 221 ARG B CD  1 
ATOM   3740  C  CD  B ARG B 1 223 ? 121.55484 129.49286 135.12523 0.400 75.31221  ? 221 ARG B CD  1 
ATOM   3741  N  NE  A ARG B 1 223 ? 122.04908 130.31016 133.83089 0.600 78.87456  ? 221 ARG B NE  1 
ATOM   3742  N  NE  B ARG B 1 223 ? 122.12216 130.34306 134.08671 0.400 79.52675  ? 221 ARG B NE  1 
ATOM   3743  C  CZ  A ARG B 1 223 ? 122.03514 129.58819 132.71914 0.600 80.68045  ? 221 ARG B CZ  1 
ATOM   3744  C  CZ  B ARG B 1 223 ? 122.20412 130.00619 132.80747 0.400 80.53278  ? 221 ARG B CZ  1 
ATOM   3745  N  NH1 A ARG B 1 223 ? 121.52682 128.36763 132.69400 0.600 77.76612  ? 221 ARG B NH1 1 
ATOM   3746  N  NH1 B ARG B 1 223 ? 121.76390 128.83780 132.37083 0.400 79.50894  ? 221 ARG B NH1 1 
ATOM   3747  N  NH2 A ARG B 1 223 ? 122.54601 130.10311 131.60483 0.600 82.52891  ? 221 ARG B NH2 1 
ATOM   3748  N  NH2 B ARG B 1 223 ? 122.74308 130.86216 131.94466 0.400 81.42584  ? 221 ARG B NH2 1 
ATOM   3749  N  N   . ARG B 1 224 ? 125.21926 126.95259 136.29832 1.000 66.86662  ? 222 ARG B N   1 
ATOM   3750  C  CA  A ARG B 1 224 ? 125.66792 125.79102 135.54571 0.488 66.69252  ? 222 ARG B CA  1 
ATOM   3751  C  CA  B ARG B 1 224 ? 125.66791 125.79101 135.54589 0.512 66.68835  ? 222 ARG B CA  1 
ATOM   3752  C  C   . ARG B 1 224 ? 124.89605 125.67008 134.23795 1.000 67.40546  ? 222 ARG B C   1 
ATOM   3753  O  O   . ARG B 1 224 ? 123.67184 125.81993 134.20311 1.000 74.09870  ? 222 ARG B O   1 
ATOM   3754  C  CB  A ARG B 1 224 ? 125.49570 124.52204 136.37825 0.488 67.07186  ? 222 ARG B CB  1 
ATOM   3755  C  CB  B ARG B 1 224 ? 125.49571 124.52304 136.38019 0.512 67.06198  ? 222 ARG B CB  1 
ATOM   3756  C  CG  A ARG B 1 224 ? 126.31126 123.34492 135.88470 0.488 70.15667  ? 222 ARG B CG  1 
ATOM   3757  C  CG  B ARG B 1 224 ? 126.24921 123.32291 135.84570 0.512 70.15427  ? 222 ARG B CG  1 
ATOM   3758  C  CD  A ARG B 1 224 ? 126.13492 122.13307 136.78012 0.488 74.24480  ? 222 ARG B CD  1 
ATOM   3759  C  CD  B ARG B 1 224 ? 126.11407 122.12690 136.77002 0.512 74.25055  ? 222 ARG B CD  1 
ATOM   3760  N  NE  A ARG B 1 224 ? 126.92049 120.99813 136.31247 0.488 78.27804  ? 222 ARG B NE  1 
ATOM   3761  N  NE  B ARG B 1 224 ? 126.92087 121.00107 136.31602 0.512 78.28130  ? 222 ARG B NE  1 
ATOM   3762  C  CZ  A ARG B 1 224 ? 126.51075 120.13079 135.39761 0.488 79.68002  ? 222 ARG B CZ  1 
ATOM   3763  C  CZ  B ARG B 1 224 ? 126.53108 120.12023 135.40527 0.512 79.68128  ? 222 ARG B CZ  1 
ATOM   3764  N  NH1 A ARG B 1 224 ? 125.31974 120.23393 134.83281 0.488 79.30553  ? 222 ARG B NH1 1 
ATOM   3765  N  NH1 B ARG B 1 224 ? 125.34180 120.19902 134.83188 0.512 79.30719  ? 222 ARG B NH1 1 
ATOM   3766  N  NH2 A ARG B 1 224 ? 127.31711 119.13591 135.04007 0.488 78.55162  ? 222 ARG B NH2 1 
ATOM   3767  N  NH2 B ARG B 1 224 ? 127.35521 119.13562 135.06086 0.512 78.54739  ? 222 ARG B NH2 1 
ATOM   3768  N  N   . VAL B 1 225 ? 125.62093 125.39885 133.15606 1.000 67.82318  ? 223 VAL B N   1 
ATOM   3769  C  CA  . VAL B 1 225 ? 125.01882 125.22706 131.83977 1.000 70.36272  ? 223 VAL B CA  1 
ATOM   3770  C  C   . VAL B 1 225 ? 124.99427 123.74420 131.50433 1.000 74.05825  ? 223 VAL B C   1 
ATOM   3771  O  O   . VAL B 1 225 ? 125.87612 122.97571 131.90497 1.000 80.87450  ? 223 VAL B O   1 
ATOM   3772  C  CB  . VAL B 1 225 ? 125.76282 126.03402 130.75309 1.000 72.66609  ? 223 VAL B CB  1 
ATOM   3773  C  CG1 . VAL B 1 225 ? 125.75799 127.51319 131.09511 1.000 70.01435  ? 223 VAL B CG1 1 
ATOM   3774  C  CG2 . VAL B 1 225 ? 127.18323 125.52790 130.58096 1.000 67.40226  ? 223 VAL B CG2 1 
ATOM   3775  N  N   . SER B 1 226 ? 123.95687 123.33190 130.77387 1.000 79.31925  ? 224 SER B N   1 
ATOM   3776  C  CA  . SER B 1 226 ? 123.82470 121.92491 130.41121 1.000 83.53086  ? 224 SER B CA  1 
ATOM   3777  C  C   . SER B 1 226 ? 124.86916 121.51482 129.38095 1.000 86.65578  ? 224 SER B C   1 
ATOM   3778  O  O   . SER B 1 226 ? 125.39006 120.39486 129.43001 1.000 92.37837  ? 224 SER B O   1 
ATOM   3779  C  CB  . SER B 1 226 ? 122.41586 121.64900 129.88907 1.000 89.89393  ? 224 SER B CB  1 
ATOM   3780  O  OG  . SER B 1 226 ? 122.03896 122.60403 128.91379 1.000 97.82031  ? 224 SER B OG  1 
ATOM   3781  N  N   . GLU B 1 227 ? 125.18791 122.40320 128.44289 1.000 87.71526  ? 225 GLU B N   1 
ATOM   3782  C  CA  . GLU B 1 227 ? 126.15726 122.09814 127.40212 1.000 84.51565  ? 225 GLU B CA  1 
ATOM   3783  C  C   . GLU B 1 227 ? 126.91323 123.36650 127.03907 1.000 84.01150  ? 225 GLU B C   1 
ATOM   3784  O  O   . GLU B 1 227 ? 126.47881 124.48057 127.34114 1.000 86.64540  ? 225 GLU B O   1 
ATOM   3785  C  CB  . GLU B 1 227 ? 125.48499 121.49685 126.16363 1.000 85.00419  ? 225 GLU B CB  1 
ATOM   3786  C  CG  . GLU B 1 227 ? 124.06788 121.98313 125.93004 1.000 98.34333  ? 225 GLU B CG  1 
ATOM   3787  C  CD  . GLU B 1 227 ? 123.49398 121.48796 124.61894 1.000 115.75264 ? 225 GLU B CD  1 
ATOM   3788  O  OE1 . GLU B 1 227 ? 124.26197 120.93500 123.80398 1.000 114.28807 ? 225 GLU B OE1 1 
ATOM   3789  O  OE2 . GLU B 1 227 ? 122.27494 121.65100 124.40297 1.000 122.49682 ? 225 GLU B OE2 1 
ATOM   3790  N  N   . VAL B 1 228 ? 128.06202 123.17989 126.38399 1.000 83.94288  ? 226 VAL B N   1 
ATOM   3791  C  CA  . VAL B 1 228 ? 128.93086 124.30415 126.05816 1.000 83.03159  ? 226 VAL B CA  1 
ATOM   3792  C  C   . VAL B 1 228 ? 128.30026 125.24178 125.03522 1.000 80.62532  ? 226 VAL B C   1 
ATOM   3793  O  O   . VAL B 1 228 ? 128.68211 126.41529 124.96386 1.000 82.49225  ? 226 VAL B O   1 
ATOM   3794  C  CB  . VAL B 1 228 ? 130.30103 123.79088 125.57213 1.000 80.50913  ? 226 VAL B CB  1 
ATOM   3795  C  CG1 . VAL B 1 228 ? 130.23698 123.36697 124.11471 1.000 77.66487  ? 226 VAL B CG1 1 
ATOM   3796  C  CG2 . VAL B 1 228 ? 131.37313 124.84814 125.78496 1.000 76.35581  ? 226 VAL B CG2 1 
ATOM   3797  N  N   . SER B 1 229 ? 127.34201 124.75994 124.23904 1.000 78.12712  ? 227 SER B N   1 
ATOM   3798  C  CA  . SER B 1 229 ? 126.68295 125.62916 123.26877 1.000 78.99571  ? 227 SER B CA  1 
ATOM   3799  C  C   . SER B 1 229 ? 125.92016 126.74879 123.96282 1.000 80.64309  ? 227 SER B C   1 
ATOM   3800  O  O   . SER B 1 229 ? 125.93096 127.89842 123.50392 1.000 83.24116  ? 227 SER B O   1 
ATOM   3801  C  CB  . SER B 1 229 ? 125.74206 124.81188 122.38570 1.000 82.91073  ? 227 SER B CB  1 
ATOM   3802  O  OG  . SER B 1 229 ? 124.61980 124.35887 123.12014 1.000 85.77580  ? 227 SER B OG  1 
ATOM   3803  N  N   . GLU B 1 230 ? 125.24502 126.42569 125.06807 1.000 81.57353  ? 228 GLU B N   1 
ATOM   3804  C  CA  . GLU B 1 230 ? 124.50766 127.43420 125.82017 1.000 80.39805  ? 228 GLU B CA  1 
ATOM   3805  C  C   . GLU B 1 230 ? 125.43654 128.52885 126.32605 1.000 83.35171  ? 228 GLU B C   1 
ATOM   3806  O  O   . GLU B 1 230 ? 125.06371 129.70734 126.35588 1.000 88.76177  ? 228 GLU B O   1 
ATOM   3807  C  CB  . GLU B 1 230 ? 123.76992 126.77093 126.98290 1.000 82.24987  ? 228 GLU B CB  1 
ATOM   3808  C  CG  . GLU B 1 230 ? 122.95880 127.72015 127.84206 1.000 93.42683  ? 228 GLU B CG  1 
ATOM   3809  C  CD  . GLU B 1 230 ? 122.22002 127.00323 128.95503 1.000 100.95456 ? 228 GLU B CD  1 
ATOM   3810  O  OE1 . GLU B 1 230 ? 122.19997 125.75485 128.94801 1.000 100.58147 ? 228 GLU B OE1 1 
ATOM   3811  O  OE2 . GLU B 1 230 ? 121.65999 127.68706 129.83700 1.000 102.81037 ? 228 GLU B OE2 1 
ATOM   3812  N  N   . LEU B 1 231 ? 126.65163 128.15783 126.72981 1.000 79.60182  ? 229 LEU B N   1 
ATOM   3813  C  CA  . LEU B 1 231 ? 127.61425 129.15513 127.18127 1.000 75.92268  ? 229 LEU B CA  1 
ATOM   3814  C  C   . LEU B 1 231 ? 128.15881 129.97325 126.01711 1.000 77.09710  ? 229 LEU B C   1 
ATOM   3815  O  O   . LEU B 1 231 ? 128.27398 131.20019 126.11411 1.000 78.39219  ? 229 LEU B O   1 
ATOM   3816  C  CB  . LEU B 1 231 ? 128.75697 128.47690 127.93108 1.000 71.63841  ? 229 LEU B CB  1 
ATOM   3817  C  CG  . LEU B 1 231 ? 129.92904 129.40911 128.22400 1.000 74.27066  ? 229 LEU B CG  1 
ATOM   3818  C  CD1 . LEU B 1 231 ? 129.51599 130.43010 129.26807 1.000 79.30386  ? 229 LEU B CD1 1 
ATOM   3819  C  CD2 . LEU B 1 231 ? 131.15011 128.62791 128.66816 1.000 71.53605  ? 229 LEU B CD2 1 
ATOM   3820  N  N   . VAL B 1 232 ? 128.50416 129.31271 124.91093 1.000 77.06701  ? 230 VAL B N   1 
ATOM   3821  C  CA  . VAL B 1 232 ? 129.13584 130.01292 123.79706 1.000 72.48176  ? 230 VAL B CA  1 
ATOM   3822  C  C   . VAL B 1 232 ? 128.16419 130.99627 123.15607 1.000 75.18962  ? 230 VAL B C   1 
ATOM   3823  O  O   . VAL B 1 232 ? 128.55801 132.08929 122.73196 1.000 81.24665  ? 230 VAL B O   1 
ATOM   3824  C  CB  . VAL B 1 232 ? 129.68504 129.00178 122.77401 1.000 72.42746  ? 230 VAL B CB  1 
ATOM   3825  C  CG1 . VAL B 1 232 ? 130.14103 129.71009 121.50981 1.000 70.37640  ? 230 VAL B CG1 1 
ATOM   3826  C  CG2 . VAL B 1 232 ? 130.83306 128.21288 123.37807 1.000 74.68296  ? 230 VAL B CG2 1 
ATOM   3827  N  N   . ASN B 1 233 ? 126.88003 130.63973 123.08898 1.000 74.49263  ? 231 ASN B N   1 
ATOM   3828  C  CA  . ASN B 1 233 ? 125.91721 131.49015 122.40001 1.000 76.83682  ? 231 ASN B CA  1 
ATOM   3829  C  C   . ASN B 1 233 ? 125.61704 132.78978 123.13813 1.000 79.90844  ? 231 ASN B C   1 
ATOM   3830  O  O   . ASN B 1 233 ? 124.98673 133.67532 122.55175 1.000 85.60081  ? 231 ASN B O   1 
ATOM   3831  C  CB  . ASN B 1 233 ? 124.61955 130.71898 122.16208 1.000 76.42241  ? 231 ASN B CB  1 
ATOM   3832  C  CG  . ASN B 1 233 ? 124.74502 129.70521 121.04431 1.000 83.50113  ? 231 ASN B CG  1 
ATOM   3833  O  OD1 . ASN B 1 233 ? 125.54803 129.87287 120.12771 1.000 81.53440  ? 231 ASN B OD1 1 
ATOM   3834  N  ND2 . ASN B 1 233 ? 123.94987 128.64575 121.11393 1.000 90.33830  ? 231 ASN B ND2 1 
ATOM   3835  N  N   . VAL B 1 234 ? 126.04403 132.93456 124.39183 1.000 72.60860  ? 232 VAL B N   1 
ATOM   3836  C  CA  . VAL B 1 234 ? 125.79089 134.15453 125.15426 1.000 72.54110  ? 232 VAL B CA  1 
ATOM   3837  C  C   . VAL B 1 234 ? 127.03507 135.00605 125.34601 1.000 75.69608  ? 232 VAL B C   1 
ATOM   3838  O  O   . VAL B 1 234 ? 126.91698 136.13816 125.84311 1.000 78.66557  ? 232 VAL B O   1 
ATOM   3839  C  CB  . VAL B 1 234 ? 125.15382 133.84601 126.52588 1.000 74.76708  ? 232 VAL B CB  1 
ATOM   3840  C  CG1 . VAL B 1 234 ? 123.96189 132.92076 126.36101 1.000 79.10570  ? 232 VAL B CG1 1 
ATOM   3841  C  CG2 . VAL B 1 234 ? 126.18110 133.24692 127.47006 1.000 73.58465  ? 232 VAL B CG2 1 
ATOM   3842  N  N   . LEU B 1 235 ? 128.21306 134.51170 124.97786 1.000 75.96723  ? 233 LEU B N   1 
ATOM   3843  C  CA  . LEU B 1 235 ? 129.43290 135.28105 125.15091 1.000 73.13190  ? 233 LEU B CA  1 
ATOM   3844  C  C   . LEU B 1 235 ? 129.43931 136.49342 124.21910 1.000 74.16398  ? 233 LEU B C   1 
ATOM   3845  O  O   . LEU B 1 235 ? 128.84077 136.46071 123.14078 1.000 80.08132  ? 233 LEU B O   1 
ATOM   3846  C  CB  . LEU B 1 235 ? 130.65398 134.40803 124.87676 1.000 71.64408  ? 233 LEU B CB  1 
ATOM   3847  C  CG  . LEU B 1 235 ? 130.97196 133.35278 125.93509 1.000 72.28842  ? 233 LEU B CG  1 
ATOM   3848  C  CD1 . LEU B 1 235 ? 132.08409 132.43592 125.45797 1.000 70.03165  ? 233 LEU B CD1 1 
ATOM   3849  C  CD2 . LEU B 1 235 ? 131.34407 134.01305 127.25019 1.000 67.99469  ? 233 LEU B CD2 1 
ATOM   3850  N  N   . PRO B 1 236 ? 130.10098 137.58068 124.61721 1.000 75.23427  ? 234 PRO B N   1 
ATOM   3851  C  CA  . PRO B 1 236 ? 130.18013 138.75199 123.73586 1.000 79.49600  ? 234 PRO B CA  1 
ATOM   3852  C  C   . PRO B 1 236 ? 130.96190 138.43879 122.46988 1.000 86.82565  ? 234 PRO B C   1 
ATOM   3853  O  O   . PRO B 1 236 ? 131.89714 137.63577 122.47109 1.000 89.18680  ? 234 PRO B O   1 
ATOM   3854  C  CB  . PRO B 1 236 ? 130.89476 139.80934 124.58806 1.000 76.97200  ? 234 PRO B CB  1 
ATOM   3855  C  CG  . PRO B 1 236 ? 131.10125 139.21805 125.93022 1.000 73.87668  ? 234 PRO B CG  1 
ATOM   3856  C  CD  . PRO B 1 236 ? 130.84086 137.75798 125.87706 1.000 73.30949  ? 234 PRO B CD  1 
ATOM   3857  N  N   . GLY B 1 237 ? 130.56485 139.08815 121.38068 1.000 91.05711  ? 235 GLY B N   1 
ATOM   3858  C  CA  . GLY B 1 237 ? 131.17591 138.85899 120.08402 1.000 96.54503  ? 235 GLY B CA  1 
ATOM   3859  C  C   . GLY B 1 237 ? 132.64304 139.22998 120.01498 1.000 103.44407 ? 235 GLY B C   1 
ATOM   3860  O  O   . GLY B 1 237 ? 133.14900 139.96607 120.86005 1.000 105.94371 ? 235 GLY B O   1 
ATOM   3861  O  OXT . GLY B 1 237 ? 133.36300 138.80201 119.11301 1.000 102.19150 ? 235 GLY B OXT 1 
ATOM   3862  N  N   . ASN C 1 8   ? 131.68002 189.82796 153.44807 1.000 153.05918 ? 6   ASN C N   1 
ATOM   3863  C  CA  . ASN C 1 8   ? 131.93709 189.01019 152.26911 1.000 152.47154 ? 6   ASN C CA  1 
ATOM   3864  C  C   . ASN C 1 8   ? 132.31601 187.58591 152.65912 1.000 150.86954 ? 6   ASN C C   1 
ATOM   3865  O  O   . ASN C 1 8   ? 132.15100 186.65487 151.87281 1.000 149.60296 ? 6   ASN C O   1 
ATOM   3866  C  CB  . ASN C 1 8   ? 133.04398 189.63300 151.41475 1.000 151.91539 ? 6   ASN C CB  1 
ATOM   3867  C  CG  . ASN C 1 8   ? 134.36165 189.74799 152.15811 1.000 152.80337 ? 6   ASN C CG  1 
ATOM   3868  O  OD1 . ASN C 1 8   ? 134.40813 189.64908 153.38407 1.000 154.34256 ? 6   ASN C OD1 1 
ATOM   3869  N  ND2 . ASN C 1 8   ? 135.44214 189.95802 151.41597 1.000 149.85540 ? 6   ASN C ND2 1 
ATOM   3870  N  N   . PHE C 1 9   ? 132.82587 187.42625 153.88297 1.000 151.11451 ? 7   PHE C N   1 
ATOM   3871  C  CA  . PHE C 1 9   ? 133.25426 186.10796 154.34002 1.000 144.10597 ? 7   PHE C CA  1 
ATOM   3872  C  C   . PHE C 1 9   ? 132.07846 185.14537 154.44312 1.000 143.23210 ? 7   PHE C C   1 
ATOM   3873  O  O   . PHE C 1 9   ? 132.21620 183.95455 154.14177 1.000 143.06984 ? 7   PHE C O   1 
ATOM   3874  C  CB  . PHE C 1 9   ? 133.97506 186.22375 155.68217 1.000 141.46953 ? 7   PHE C CB  1 
ATOM   3875  C  CG  . PHE C 1 9   ? 135.47189 186.21640 155.56594 1.000 143.05151 ? 7   PHE C CG  1 
ATOM   3876  C  CD1 . PHE C 1 9   ? 136.08904 186.60588 154.38913 1.000 140.49060 ? 7   PHE C CD1 1 
ATOM   3877  C  CD2 . PHE C 1 9   ? 136.26191 185.81799 156.63106 1.000 142.09880 ? 7   PHE C CD2 1 
ATOM   3878  C  CE1 . PHE C 1 9   ? 137.46512 186.60001 154.27783 1.000 139.67880 ? 7   PHE C CE1 1 
ATOM   3879  C  CE2 . PHE C 1 9   ? 137.63904 185.80995 156.52510 1.000 135.73228 ? 7   PHE C CE2 1 
ATOM   3880  C  CZ  . PHE C 1 9   ? 138.24105 186.20105 155.34700 1.000 134.45087 ? 7   PHE C CZ  1 
ATOM   3881  N  N   . GLU C 1 10  ? 130.91625 185.63707 154.87809 1.000 144.71387 ? 8   GLU C N   1 
ATOM   3882  C  CA  . GLU C 1 10  ? 129.73397 184.78294 154.93100 1.000 147.00156 ? 8   GLU C CA  1 
ATOM   3883  C  C   . GLU C 1 10  ? 129.33282 184.31392 153.53779 1.000 147.10423 ? 8   GLU C C   1 
ATOM   3884  O  O   . GLU C 1 10  ? 129.01106 183.13608 153.33800 1.000 146.06989 ? 8   GLU C O   1 
ATOM   3885  C  CB  . GLU C 1 10  ? 128.57898 185.52502 155.60294 1.000 145.38831 ? 8   GLU C CB  1 
ATOM   3886  C  CG  . GLU C 1 10  ? 128.46303 185.26905 157.09610 1.000 151.58986 ? 8   GLU C CG  1 
ATOM   3887  C  CD  . GLU C 1 10  ? 128.46894 183.79192 157.43694 1.000 158.55016 ? 8   GLU C CD  1 
ATOM   3888  O  OE1 . GLU C 1 10  ? 127.53404 183.07903 157.01500 1.000 161.33665 ? 8   GLU C OE1 1 
ATOM   3889  O  OE2 . GLU C 1 10  ? 129.40901 183.34302 158.12602 1.000 157.88946 ? 8   GLU C OE2 1 
ATOM   3890  N  N   . GLU C 1 11  ? 129.35394 185.22077 152.55815 1.000 148.31465 ? 9   GLU C N   1 
ATOM   3891  C  CA  . GLU C 1 11  ? 129.03018 184.83440 151.18894 1.000 146.51361 ? 9   GLU C CA  1 
ATOM   3892  C  C   . GLU C 1 11  ? 130.07642 183.88305 150.62199 1.000 139.15492 ? 9   GLU C C   1 
ATOM   3893  O  O   . GLU C 1 11  ? 129.73722 182.93686 149.90191 1.000 136.64280 ? 9   GLU C O   1 
ATOM   3894  C  CB  . GLU C 1 11  ? 128.89691 186.07685 150.30893 1.000 146.96707 ? 9   GLU C CB  1 
ATOM   3895  C  CG  . GLU C 1 11  ? 128.44711 185.77997 148.88703 1.000 153.00598 ? 9   GLU C CG  1 
ATOM   3896  C  CD  . GLU C 1 11  ? 127.26388 184.83206 148.83697 1.000 154.96826 ? 9   GLU C CD  1 
ATOM   3897  O  OE1 . GLU C 1 11  ? 126.20010 185.17695 149.39400 1.000 156.79248 ? 9   GLU C OE1 1 
ATOM   3898  O  OE2 . GLU C 1 11  ? 127.39802 183.74109 148.24300 1.000 147.44635 ? 9   GLU C OE2 1 
ATOM   3899  N  N   . LEU C 1 12  ? 131.35410 184.11995 150.93196 1.000 136.97261 ? 10  LEU C N   1 
ATOM   3900  C  CA  . LEU C 1 12  ? 132.40510 183.21939 150.47087 1.000 131.13792 ? 10  LEU C CA  1 
ATOM   3901  C  C   . LEU C 1 12  ? 132.26510 181.83454 151.08781 1.000 128.65906 ? 10  LEU C C   1 
ATOM   3902  O  O   . LEU C 1 12  ? 132.61706 180.83396 150.45398 1.000 128.42411 ? 10  LEU C O   1 
ATOM   3903  C  CB  . LEU C 1 12  ? 133.77998 183.80784 150.78802 1.000 127.26296 ? 10  LEU C CB  1 
ATOM   3904  C  CG  . LEU C 1 12  ? 134.21983 185.01215 149.95307 1.000 124.51861 ? 10  LEU C CG  1 
ATOM   3905  C  CD1 . LEU C 1 12  ? 135.60111 185.48502 150.37502 1.000 121.80116 ? 10  LEU C CD1 1 
ATOM   3906  C  CD2 . LEU C 1 12  ? 134.19402 184.67892 148.47182 1.000 117.65089 ? 10  LEU C CD2 1 
ATOM   3907  N  N   . ASN C 1 13  ? 131.76695 181.75494 152.32141 1.000 129.13922 ? 11  ASN C N   1 
ATOM   3908  C  CA  . ASN C 1 13  ? 131.51307 180.46421 152.94583 1.000 123.86888 ? 11  ASN C CA  1 
ATOM   3909  C  C   . ASN C 1 13  ? 130.19490 179.84804 152.49897 1.000 123.02473 ? 11  ASN C C   1 
ATOM   3910  O  O   . ASN C 1 13  ? 129.98008 178.65168 152.71912 1.000 127.49442 ? 11  ASN C O   1 
ATOM   3911  C  CB  . ASN C 1 13  ? 131.52199 180.60396 154.47006 1.000 125.33014 ? 11  ASN C CB  1 
ATOM   3912  C  CG  . ASN C 1 13  ? 132.92278 180.59106 155.04898 1.000 124.09605 ? 11  ASN C CG  1 
ATOM   3913  O  OD1 . ASN C 1 13  ? 133.70220 179.67385 154.79596 1.000 122.17697 ? 11  ASN C OD1 1 
ATOM   3914  N  ND2 . ASN C 1 13  ? 133.24805 181.61009 155.83500 1.000 126.95410 ? 11  ASN C ND2 1 
ATOM   3915  N  N   . SER C 1 14  ? 129.31179 180.63110 151.87996 1.000 122.63793 ? 12  SER C N   1 
ATOM   3916  C  CA  . SER C 1 14  ? 128.01228 180.13491 151.44874 1.000 124.27498 ? 12  SER C CA  1 
ATOM   3917  C  C   . SER C 1 14  ? 127.92549 179.86986 149.95037 1.000 125.55412 ? 12  SER C C   1 
ATOM   3918  O  O   . SER C 1 14  ? 126.97214 179.21807 149.51100 1.000 120.69841 ? 12  SER C O   1 
ATOM   3919  C  CB  . SER C 1 14  ? 126.91093 181.12417 151.85008 1.000 132.72068 ? 12  SER C CB  1 
ATOM   3920  O  OG  . SER C 1 14  ? 125.70794 180.44697 152.16796 1.000 133.74755 ? 12  SER C OG  1 
ATOM   3921  N  N   . MET C 1 15  ? 128.88019 180.35422 149.15986 1.000 129.00606 ? 13  MET C N   1 
ATOM   3922  C  CA  . MET C 1 15  ? 128.82798 180.15102 147.71908 1.000 119.56930 ? 13  MET C CA  1 
ATOM   3923  C  C   . MET C 1 15  ? 129.06984 178.68613 147.37213 1.000 113.60135 ? 13  MET C C   1 
ATOM   3924  O  O   . MET C 1 15  ? 129.82513 177.97987 148.04509 1.000 117.72366 ? 13  MET C O   1 
ATOM   3925  C  CB  . MET C 1 15  ? 129.85997 181.02994 147.01278 1.000 112.71522 ? 13  MET C CB  1 
ATOM   3926  C  CG  . MET C 1 15  ? 131.24897 180.96599 147.61823 1.000 113.67316 ? 13  MET C CG  1 
ATOM   3927  S  SD  . MET C 1 15  ? 132.48013 181.89707 146.68704 1.000 125.82389 ? 13  MET C SD  1 
ATOM   3928  C  CE  . MET C 1 15  ? 131.77793 181.84708 145.04184 1.000 104.65288 ? 13  MET C CE  1 
ATOM   3929  N  N   . GLN C 1 16  ? 128.41601 178.23113 146.30729 1.000 98.34444  ? 14  GLN C N   1 
ATOM   3930  C  CA  . GLN C 1 16  ? 128.52623 176.85179 145.85233 1.000 89.89429  ? 14  GLN C CA  1 
ATOM   3931  C  C   . GLN C 1 16  ? 129.48791 176.79192 144.67314 1.000 85.53560  ? 14  GLN C C   1 
ATOM   3932  O  O   . GLN C 1 16  ? 129.26104 177.44411 143.64865 1.000 89.49930  ? 14  GLN C O   1 
ATOM   3933  C  CB  . GLN C 1 16  ? 127.15772 176.29305 145.46665 1.000 83.17959  ? 14  GLN C CB  1 
ATOM   3934  C  CG  . GLN C 1 16  ? 127.17126 174.81600 145.11886 1.000 85.39058  ? 14  GLN C CG  1 
ATOM   3935  C  CD  . GLN C 1 16  ? 125.94271 174.39002 144.34583 1.000 93.11302  ? 14  GLN C CD  1 
ATOM   3936  O  OE1 . GLN C 1 16  ? 124.89475 174.11212 144.92456 1.000 101.06008 ? 14  GLN C OE1 1 
ATOM   3937  N  NE2 . GLN C 1 16  ? 126.06650 174.33603 143.02684 1.000 94.22029  ? 14  GLN C NE2 1 
ATOM   3938  N  N   . ARG C 1 17  ? 130.55694 176.01102 144.81998 1.000 81.36758  ? 15  ARG C N   1 
ATOM   3939  C  CA  . ARG C 1 17  ? 131.58509 175.89617 143.79214 1.000 73.84556  ? 15  ARG C CA  1 
ATOM   3940  C  C   . ARG C 1 17  ? 132.11726 174.47268 143.77147 1.000 69.01573  ? 15  ARG C C   1 
ATOM   3941  O  O   . ARG C 1 17  ? 132.69300 174.00915 144.75989 1.000 76.12972  ? 15  ARG C O   1 
ATOM   3942  C  CB  . ARG C 1 17  ? 132.73007 176.88494 144.03792 1.000 74.87129  ? 15  ARG C CB  1 
ATOM   3943  C  CG  . ARG C 1 17  ? 132.41368 178.32305 143.66815 1.000 76.77398  ? 15  ARG C CG  1 
ATOM   3944  C  CD  . ARG C 1 17  ? 132.22917 178.47589 142.16889 1.000 77.24229  ? 15  ARG C CD  1 
ATOM   3945  N  NE  . ARG C 1 17  ? 131.95998 179.85628 141.78479 1.000 85.43049  ? 15  ARG C NE  1 
ATOM   3946  C  CZ  . ARG C 1 17  ? 130.79114 180.46384 141.93502 1.000 88.73495  ? 15  ARG C CZ  1 
ATOM   3947  N  NH1 . ARG C 1 17  ? 129.74876 179.83899 142.45707 1.000 88.20195  ? 15  ARG C NH1 1 
ATOM   3948  N  NH2 . ARG C 1 17  ? 130.66401 181.73008 141.54900 1.000 94.01854  ? 15  ARG C NH2 1 
ATOM   3949  N  N   . TYR C 1 18  ? 131.91984 173.78540 142.65179 1.000 64.95930  ? 16  TYR C N   1 
ATOM   3950  C  CA  . TYR C 1 18  ? 132.56682 172.50865 142.39473 1.000 60.32182  ? 16  TYR C CA  1 
ATOM   3951  C  C   . TYR C 1 18  ? 133.90213 172.74502 141.70409 1.000 64.94406  ? 16  TYR C C   1 
ATOM   3952  O  O   . TYR C 1 18  ? 134.01192 173.59147 140.81247 1.000 70.30124  ? 16  TYR C O   1 
ATOM   3953  C  CB  . TYR C 1 18  ? 131.68722 171.61387 141.52100 1.000 61.26264  ? 16  TYR C CB  1 
ATOM   3954  C  CG  . TYR C 1 18  ? 130.44282 171.09698 142.20083 1.000 61.02923  ? 16  TYR C CG  1 
ATOM   3955  C  CD1 . TYR C 1 18  ? 129.26194 171.82227 142.17196 1.000 63.31892  ? 16  TYR C CD1 1 
ATOM   3956  C  CD2 . TYR C 1 18  ? 130.44535 169.87589 142.85904 1.000 62.00222  ? 16  TYR C CD2 1 
ATOM   3957  C  CE1 . TYR C 1 18  ? 128.12176 171.35127 142.78606 1.000 68.77650  ? 16  TYR C CE1 1 
ATOM   3958  C  CE2 . TYR C 1 18  ? 129.30996 169.39688 143.47618 1.000 64.21647  ? 16  TYR C CE2 1 
ATOM   3959  C  CZ  . TYR C 1 18  ? 128.15118 170.13898 143.43697 1.000 70.33913  ? 16  TYR C CZ  1 
ATOM   3960  O  OH  . TYR C 1 18  ? 127.01663 169.66683 144.05021 1.000 77.71140  ? 16  TYR C OH  1 
ATOM   3961  N  N   . SER C 1 19  ? 134.91486 171.99082 142.12031 1.000 64.11394  ? 17  SER C N   1 
ATOM   3962  C  CA  . SER C 1 19  ? 136.25724 172.09408 141.56752 1.000 64.97246  ? 17  SER C CA  1 
ATOM   3963  C  C   . SER C 1 19  ? 136.71286 170.72101 141.10236 1.000 63.83445  ? 17  SER C C   1 
ATOM   3964  O  O   . SER C 1 19  ? 136.41099 169.71173 141.74511 1.000 65.19794  ? 17  SER C O   1 
ATOM   3965  C  CB  . SER C 1 19  ? 137.24094 172.65023 142.60222 1.000 67.06713  ? 17  SER C CB  1 
ATOM   3966  O  OG  . SER C 1 19  ? 138.56920 172.25694 142.30983 1.000 71.92910  ? 17  SER C OG  1 
ATOM   3967  N  N   . GLN C 1 20  ? 137.43696 170.67946 139.98503 1.000 63.70624  ? 18  GLN C N   1 
ATOM   3968  C  CA  . GLN C 1 20  ? 137.92320 169.41391 139.45677 1.000 59.86131  ? 18  GLN C CA  1 
ATOM   3969  C  C   . GLN C 1 20  ? 139.35920 169.55413 138.97878 1.000 65.61530  ? 18  GLN C C   1 
ATOM   3970  O  O   . GLN C 1 20  ? 139.69898 170.50726 138.26386 1.000 68.36734  ? 18  GLN C O   1 
ATOM   3971  C  CB  . GLN C 1 20  ? 137.04287 168.90720 138.30883 1.000 62.17776  ? 18  GLN C CB  1 
ATOM   3972  C  CG  . GLN C 1 20  ? 137.58218 167.64697 137.64817 1.000 61.20259  ? 18  GLN C CG  1 
ATOM   3973  C  CD  . GLN C 1 20  ? 136.69171 167.13506 136.53878 1.000 69.70384  ? 18  GLN C CD  1 
ATOM   3974  O  OE1 . GLN C 1 20  ? 136.77301 167.59516 135.40172 1.000 74.50900  ? 18  GLN C OE1 1 
ATOM   3975  N  NE2 . GLN C 1 20  ? 135.83686 166.17386 136.86215 1.000 67.08711  ? 18  GLN C NE2 1 
ATOM   3976  N  N   . PHE C 1 21  ? 140.18893 168.59374 139.39235 1.000 63.50309  ? 19  PHE C N   1 
ATOM   3977  C  CA  . PHE C 1 21  ? 141.51815 168.36738 138.83794 1.000 61.71804  ? 19  PHE C CA  1 
ATOM   3978  C  C   . PHE C 1 21  ? 141.42597 167.16073 137.91188 1.000 63.58019  ? 19  PHE C C   1 
ATOM   3979  O  O   . PHE C 1 21  ? 141.32505 166.02177 138.37810 1.000 72.75133  ? 19  PHE C O   1 
ATOM   3980  C  CB  . PHE C 1 21  ? 142.54410 168.10787 139.93898 1.000 55.64449  ? 19  PHE C CB  1 
ATOM   3981  C  CG  . PHE C 1 21  ? 142.61803 169.18388 140.97685 1.000 61.69548  ? 19  PHE C CG  1 
ATOM   3982  C  CD1 . PHE C 1 21  ? 143.36609 170.32400 140.75887 1.000 63.40182  ? 19  PHE C CD1 1 
ATOM   3983  C  CD2 . PHE C 1 21  ? 141.94978 169.04786 142.17901 1.000 65.10024  ? 19  PHE C CD2 1 
ATOM   3984  C  CE1 . PHE C 1 21  ? 143.44214 171.30638 141.71891 1.000 64.60786  ? 19  PHE C CE1 1 
ATOM   3985  C  CE2 . PHE C 1 21  ? 142.02068 170.03197 143.13845 1.000 66.82289  ? 19  PHE C CE2 1 
ATOM   3986  C  CZ  . PHE C 1 21  ? 142.76508 171.16308 142.90713 1.000 64.22930  ? 19  PHE C CZ  1 
ATOM   3987  N  N   . ALA C 1 22  ? 141.45585 167.40507 136.60786 1.000 59.20066  ? 20  ALA C N   1 
ATOM   3988  C  CA  . ALA C 1 22  ? 141.40908 166.34503 135.60902 1.000 57.55319  ? 20  ALA C CA  1 
ATOM   3989  C  C   . ALA C 1 22  ? 142.83269 166.07213 135.14110 1.000 60.49872  ? 20  ALA C C   1 
ATOM   3990  O  O   . ALA C 1 22  ? 143.44807 166.91620 134.48385 1.000 67.91342  ? 20  ALA C O   1 
ATOM   3991  C  CB  . ALA C 1 22  ? 140.50584 166.73700 134.44280 1.000 58.25636  ? 20  ALA C CB  1 
ATOM   3992  N  N   . VAL C 1 23  ? 143.35608 164.90082 135.48806 1.000 59.84178  ? 21  VAL C N   1 
ATOM   3993  C  CA  . VAL C 1 23  ? 144.72603 164.52100 135.16632 1.000 58.78371  ? 21  VAL C CA  1 
ATOM   3994  C  C   . VAL C 1 23  ? 144.70677 163.62485 133.93793 1.000 65.10085  ? 21  VAL C C   1 
ATOM   3995  O  O   . VAL C 1 23  ? 143.97180 162.63002 133.89304 1.000 72.63706  ? 21  VAL C O   1 
ATOM   3996  C  CB  . VAL C 1 23  ? 145.40281 163.81695 136.35391 1.000 57.83136  ? 21  VAL C CB  1 
ATOM   3997  C  CG1 . VAL C 1 23  ? 146.80821 163.38791 135.98102 1.000 55.45652  ? 21  VAL C CG1 1 
ATOM   3998  C  CG2 . VAL C 1 23  ? 145.42600 164.73301 137.56516 1.000 56.53872  ? 21  VAL C CG2 1 
ATOM   3999  N  N   . PHE C 1 24  ? 145.51699 163.97020 132.94382 1.000 65.37810  ? 22  PHE C N   1 
ATOM   4000  C  CA  . PHE C 1 24  ? 145.56390 163.25200 131.68299 1.000 64.72628  ? 22  PHE C CA  1 
ATOM   4001  C  C   . PHE C 1 24  ? 146.97167 162.74909 131.40608 1.000 71.66940  ? 22  PHE C C   1 
ATOM   4002  O  O   . PHE C 1 24  ? 147.96342 163.41209 131.73484 1.000 77.58198  ? 22  PHE C O   1 
ATOM   4003  C  CB  . PHE C 1 24  ? 145.10292 164.13065 130.52158 1.000 61.17642  ? 22  PHE C CB  1 
ATOM   4004  C  CG  . PHE C 1 24  ? 143.66434 164.54032 130.60104 1.000 67.14455  ? 22  PHE C CG  1 
ATOM   4005  C  CD1 . PHE C 1 24  ? 143.29704 165.69809 131.26014 1.000 63.74773  ? 22  PHE C CD1 1 
ATOM   4006  C  CD2 . PHE C 1 24  ? 142.67892 163.76988 130.01100 1.000 68.58816  ? 22  PHE C CD2 1 
ATOM   4007  C  CE1 . PHE C 1 24  ? 141.97584 166.07934 131.33025 1.000 65.22995  ? 22  PHE C CE1 1 
ATOM   4008  C  CE2 . PHE C 1 24  ? 141.35471 164.14680 130.08081 1.000 68.10158  ? 22  PHE C CE2 1 
ATOM   4009  C  CZ  . PHE C 1 24  ? 141.00288 165.30295 130.74194 1.000 67.94167  ? 22  PHE C CZ  1 
ATOM   4010  N  N   A ARG C 1 25  ? 147.04288 161.56898 130.79973 0.601 74.62199  ? 23  ARG C N   1 
ATOM   4011  N  N   B ARG C 1 25  ? 147.04424 161.57504 130.78977 0.399 74.63023  ? 23  ARG C N   1 
ATOM   4012  C  CA  A ARG C 1 25  ? 148.29023 160.94106 130.39121 0.601 75.37183  ? 23  ARG C CA  1 
ATOM   4013  C  CA  B ARG C 1 25  ? 148.29482 160.94602 130.39414 0.399 75.42558  ? 23  ARG C CA  1 
ATOM   4014  C  C   A ARG C 1 25  ? 148.34208 160.88501 128.87132 0.601 78.09551  ? 23  ARG C C   1 
ATOM   4015  C  C   B ARG C 1 25  ? 148.34974 160.86799 128.87535 0.399 78.11571  ? 23  ARG C C   1 
ATOM   4016  O  O   A ARG C 1 25  ? 147.36765 160.48081 128.22797 0.601 81.19492  ? 23  ARG C O   1 
ATOM   4017  O  O   B ARG C 1 25  ? 147.38193 160.43977 128.23660 0.399 81.14826  ? 23  ARG C O   1 
ATOM   4018  C  CB  A ARG C 1 25  ? 148.40795 159.53310 130.97746 0.601 76.58164  ? 23  ARG C CB  1 
ATOM   4019  C  CB  B ARG C 1 25  ? 148.41417 159.55092 131.01029 0.399 76.61649  ? 23  ARG C CB  1 
ATOM   4020  C  CG  A ARG C 1 25  ? 149.65732 158.78498 130.55991 0.601 79.95979  ? 23  ARG C CG  1 
ATOM   4021  C  CG  B ARG C 1 25  ? 149.44312 158.65100 130.35482 0.399 80.10449  ? 23  ARG C CG  1 
ATOM   4022  C  CD  A ARG C 1 25  ? 149.60113 157.33393 131.00397 0.601 83.08266  ? 23  ARG C CD  1 
ATOM   4023  C  CD  B ARG C 1 25  ? 149.39196 157.24692 130.93811 0.399 83.04274  ? 23  ARG C CD  1 
ATOM   4024  N  NE  A ARG C 1 25  ? 149.02197 156.47308 129.98016 0.601 86.40694  ? 23  ARG C NE  1 
ATOM   4025  N  NE  B ARG C 1 25  ? 148.04194 156.69498 130.92486 0.399 83.78288  ? 23  ARG C NE  1 
ATOM   4026  C  CZ  A ARG C 1 25  ? 149.71463 155.88783 129.01271 0.601 85.08046  ? 23  ARG C CZ  1 
ATOM   4027  C  CZ  B ARG C 1 25  ? 147.31620 156.45611 132.00918 0.399 79.70772  ? 23  ARG C CZ  1 
ATOM   4028  N  NH1 A ARG C 1 25  ? 151.02325 156.04810 128.90513 0.601 78.98323  ? 23  ARG C NH1 1 
ATOM   4029  N  NH1 B ARG C 1 25  ? 147.77907 156.71198 133.22185 0.399 76.86018  ? 23  ARG C NH1 1 
ATOM   4030  N  NH2 A ARG C 1 25  ? 149.07806 155.12395 128.12999 0.601 84.96534  ? 23  ARG C NH2 1 
ATOM   4031  N  NH2 B ARG C 1 25  ? 146.09392 155.94992 131.87293 0.399 76.07483  ? 23  ARG C NH2 1 
ATOM   4032  N  N   . ALA C 1 26  ? 149.47204 161.29307 128.30240 1.000 80.45147  ? 24  ALA C N   1 
ATOM   4033  C  CA  . ALA C 1 26  ? 149.63486 161.28190 126.85663 1.000 81.88763  ? 24  ALA C CA  1 
ATOM   4034  C  C   . ALA C 1 26  ? 149.89992 159.86890 126.35492 1.000 84.11628  ? 24  ALA C C   1 
ATOM   4035  O  O   . ALA C 1 26  ? 150.62113 159.09299 126.98806 1.000 87.17076  ? 24  ALA C O   1 
ATOM   4036  C  CB  . ALA C 1 26  ? 150.77716 162.20724 126.43983 1.000 79.56493  ? 24  ALA C CB  1 
ATOM   4037  N  N   . ILE C 1 27  ? 149.30804 159.53823 125.21303 1.000 82.06683  ? 25  ILE C N   1 
ATOM   4038  C  CA  . ILE C 1 27  ? 149.53811 158.25811 124.55127 1.000 87.16148  ? 25  ILE C CA  1 
ATOM   4039  C  C   . ILE C 1 27  ? 150.68629 158.44478 123.56406 1.000 91.65926  ? 25  ILE C C   1 
ATOM   4040  O  O   . ILE C 1 27  ? 150.54188 159.22517 122.60992 1.000 97.65294  ? 25  ILE C O   1 
ATOM   4041  C  CB  . ILE C 1 27  ? 148.27857 157.75902 123.83488 1.000 86.95592  ? 25  ILE C CB  1 
ATOM   4042  C  CG1 . ILE C 1 27  ? 147.08311 157.77414 124.78696 1.000 83.24515  ? 25  ILE C CG1 1 
ATOM   4043  C  CG2 . ILE C 1 27  ? 148.50103 156.36089 123.28490 1.000 86.15497  ? 25  ILE C CG2 1 
ATOM   4044  C  CD1 . ILE C 1 27  ? 145.74691 157.69191 124.08692 1.000 79.92579  ? 25  ILE C CD1 1 
ATOM   4045  N  N   . PRO C 1 28  ? 151.82296 157.77725 123.75472 1.000 90.19510  ? 26  PRO C N   1 
ATOM   4046  C  CA  . PRO C 1 28  ? 152.94627 157.95825 122.82795 1.000 93.13034  ? 26  PRO C CA  1 
ATOM   4047  C  C   . PRO C 1 28  ? 152.57886 157.53614 121.41323 1.000 93.67451  ? 26  PRO C C   1 
ATOM   4048  O  O   . PRO C 1 28  ? 151.87980 156.54367 121.20082 1.000 89.42083  ? 26  PRO C O   1 
ATOM   4049  C  CB  . PRO C 1 28  ? 154.04007 157.06091 123.41895 1.000 96.82197  ? 26  PRO C CB  1 
ATOM   4050  C  CG  . PRO C 1 28  ? 153.66010 156.89991 124.85808 1.000 95.20125  ? 26  PRO C CG  1 
ATOM   4051  C  CD  . PRO C 1 28  ? 152.16401 156.87083 124.86226 1.000 89.60526  ? 26  PRO C CD  1 
ATOM   4052  N  N   . GLY C 1 29  ? 153.06021 158.30719 120.44110 1.000 93.09422  ? 27  GLY C N   1 
ATOM   4053  C  CA  . GLY C 1 29  ? 152.81625 158.02276 119.04470 1.000 95.44561  ? 27  GLY C CA  1 
ATOM   4054  C  C   . GLY C 1 29  ? 151.47319 158.46997 118.51390 1.000 96.50520  ? 27  GLY C C   1 
ATOM   4055  O  O   . GLY C 1 29  ? 151.18688 158.23594 117.33295 1.000 104.47709 ? 27  GLY C O   1 
ATOM   4056  N  N   . ALA C 1 30  ? 150.64177 159.10696 119.33594 1.000 91.65877  ? 28  ALA C N   1 
ATOM   4057  C  CA  . ALA C 1 30  ? 149.31539 159.53231 118.90998 1.000 86.15091  ? 28  ALA C CA  1 
ATOM   4058  C  C   . ALA C 1 30  ? 149.23783 161.00879 118.55598 1.000 88.51075  ? 28  ALA C C   1 
ATOM   4059  O  O   . ALA C 1 30  ? 148.43384 161.38512 117.69779 1.000 90.38603  ? 28  ALA C O   1 
ATOM   4060  C  CB  . ALA C 1 30  ? 148.28480 159.22781 120.00213 1.000 79.24752  ? 28  ALA C CB  1 
ATOM   4061  N  N   . LEU C 1 31  ? 150.04903 161.85371 119.19312 1.000 88.73849  ? 29  LEU C N   1 
ATOM   4062  C  CA  . LEU C 1 31  ? 149.96097 163.28935 118.95219 1.000 85.84743  ? 29  LEU C CA  1 
ATOM   4063  C  C   . LEU C 1 31  ? 150.59016 163.68296 117.62089 1.000 89.97731  ? 29  LEU C C   1 
ATOM   4064  O  O   . LEU C 1 31  ? 150.08473 164.57836 116.93586 1.000 95.19500  ? 29  LEU C O   1 
ATOM   4065  C  CB  . LEU C 1 31  ? 150.62013 164.05173 120.10097 1.000 81.22862  ? 29  LEU C CB  1 
ATOM   4066  C  CG  . LEU C 1 31  ? 150.31901 165.54723 120.18395 1.000 81.48441  ? 29  LEU C CG  1 
ATOM   4067  C  CD1 . LEU C 1 31  ? 148.82179 165.79003 120.20301 1.000 78.64860  ? 29  LEU C CD1 1 
ATOM   4068  C  CD2 . LEU C 1 31  ? 150.97214 166.14716 121.41410 1.000 83.64963  ? 29  LEU C CD2 1 
ATOM   4069  N  N   . GLY C 1 32  ? 151.68408 163.03177 117.23723 1.000 93.00169  ? 30  GLY C N   1 
ATOM   4070  C  CA  . GLY C 1 32  ? 152.37201 163.37597 116.01069 1.000 91.60646  ? 30  GLY C CA  1 
ATOM   4071  C  C   . GLY C 1 32  ? 153.35010 164.52010 116.19799 1.000 92.76042  ? 30  GLY C C   1 
ATOM   4072  O  O   . GLY C 1 32  ? 153.58202 165.02104 117.29912 1.000 95.45143  ? 30  GLY C O   1 
ATOM   4073  N  N   . SER C 1 33  ? 153.93783 164.94085 115.07892 1.000 94.71278  ? 31  SER C N   1 
ATOM   4074  C  CA  . SER C 1 33  ? 154.92593 166.01225 115.08191 1.000 94.11095  ? 31  SER C CA  1 
ATOM   4075  C  C   . SER C 1 33  ? 154.36185 167.35659 114.64799 1.000 96.03978  ? 31  SER C C   1 
ATOM   4076  O  O   . SER C 1 33  ? 154.87804 168.39533 115.07207 1.000 100.10503 ? 31  SER C O   1 
ATOM   4077  C  CB  . SER C 1 33  ? 156.10402 165.64807 114.17279 1.000 96.44446  ? 31  SER C CB  1 
ATOM   4078  O  OG  . SER C 1 33  ? 156.94722 164.69484 114.79307 1.000 101.14637 ? 31  SER C OG  1 
ATOM   4079  N  N   . ASP C 1 34  ? 153.32319 167.36603 113.81601 1.000 97.34549  ? 32  ASP C N   1 
ATOM   4080  C  CA  . ASP C 1 34  ? 152.67302 168.60124 113.38979 1.000 98.34218  ? 32  ASP C CA  1 
ATOM   4081  C  C   . ASP C 1 34  ? 151.54718 168.90489 114.37111 1.000 96.16928  ? 32  ASP C C   1 
ATOM   4082  O  O   . ASP C 1 34  ? 150.52677 168.20981 114.38912 1.000 98.44395  ? 32  ASP C O   1 
ATOM   4083  C  CB  . ASP C 1 34  ? 152.14883 168.46979 111.96195 1.000 99.81467  ? 32  ASP C CB  1 
ATOM   4084  C  CG  . ASP C 1 34  ? 151.79320 169.80836 111.34430 1.000 111.27899 ? 32  ASP C CG  1 
ATOM   4085  O  OD1 . ASP C 1 34  ? 151.51839 169.85042 110.12660 1.000 117.77444 ? 32  ASP C OD1 1 
ATOM   4086  O  OD2 . ASP C 1 34  ? 151.78905 170.82048 112.07544 1.000 108.14809 ? 32  ASP C OD2 1 
ATOM   4087  N  N   . ARG C 1 35  ? 151.73088 169.94288 115.18807 1.000 89.22501  ? 33  ARG C N   1 
ATOM   4088  C  CA  . ARG C 1 35  ? 150.82676 170.22003 116.29754 1.000 85.10884  ? 33  ARG C CA  1 
ATOM   4089  C  C   . ARG C 1 35  ? 150.21996 171.61652 116.24927 1.000 83.63301  ? 33  ARG C C   1 
ATOM   4090  O  O   . ARG C 1 35  ? 149.55687 172.02026 117.21124 1.000 85.86360  ? 33  ARG C O   1 
ATOM   4091  C  CB  . ARG C 1 35  ? 151.55730 170.02215 117.62837 1.000 80.38868  ? 33  ARG C CB  1 
ATOM   4092  C  CG  . ARG C 1 35  ? 152.23282 168.67079 117.76692 1.000 80.56839  ? 33  ARG C CG  1 
ATOM   4093  C  CD  . ARG C 1 35  ? 152.87373 168.51328 119.13126 1.000 77.79465  ? 33  ARG C CD  1 
ATOM   4094  N  NE  . ARG C 1 35  ? 153.66108 167.29088 119.22468 1.000 83.89673  ? 33  ARG C NE  1 
ATOM   4095  C  CZ  . ARG C 1 35  ? 154.29735 166.89290 120.31722 1.000 81.23963  ? 33  ARG C CZ  1 
ATOM   4096  N  NH1 . ARG C 1 35  ? 154.25784 167.59733 121.43527 1.000 79.17948  ? 33  ARG C NH1 1 
ATOM   4097  N  NH2 . ARG C 1 35  ? 154.99416 165.76175 120.28590 1.000 82.15191  ? 33  ARG C NH2 1 
ATOM   4098  N  N   . ALA C 1 36  ? 150.42798 172.36725 115.16579 1.000 83.68243  ? 34  ALA C N   1 
ATOM   4099  C  CA  . ALA C 1 36  ? 149.89520 173.72492 115.09633 1.000 83.19145  ? 34  ALA C CA  1 
ATOM   4100  C  C   . ALA C 1 36  ? 148.37073 173.72421 115.12689 1.000 87.07503  ? 34  ALA C C   1 
ATOM   4101  O  O   . ALA C 1 36  ? 147.75103 174.49021 115.87527 1.000 88.84847  ? 34  ALA C O   1 
ATOM   4102  C  CB  . ALA C 1 36  ? 150.41101 174.42512 113.83970 1.000 81.50377  ? 34  ALA C CB  1 
ATOM   4103  N  N   . GLU C 1 37  ? 147.74706 172.86164 114.32216 1.000 89.16577  ? 35  GLU C N   1 
ATOM   4104  C  CA  . GLU C 1 37  ? 146.28942 172.81452 114.28232 1.000 83.68521  ? 35  GLU C CA  1 
ATOM   4105  C  C   . GLU C 1 37  ? 145.71781 172.27150 115.58795 1.000 83.17242  ? 35  GLU C C   1 
ATOM   4106  O  O   . GLU C 1 37  ? 144.65990 172.72199 116.04124 1.000 87.41986  ? 35  GLU C O   1 
ATOM   4107  C  CB  . GLU C 1 37  ? 145.80297 171.98054 113.09182 1.000 83.85775  ? 35  GLU C CB  1 
ATOM   4108  C  CG  . GLU C 1 37  ? 146.16103 170.48705 113.09033 1.000 99.97957  ? 35  GLU C CG  1 
ATOM   4109  C  CD  . GLU C 1 37  ? 147.63691 170.20236 113.29489 1.000 105.71660 ? 35  GLU C CD  1 
ATOM   4110  O  OE1 . GLU C 1 37  ? 147.96599 169.32074 114.11520 1.000 102.03050 ? 35  GLU C OE1 1 
ATOM   4111  O  OE2 . GLU C 1 37  ? 148.46668 170.86211 112.63494 1.000 106.68651 ? 35  GLU C OE2 1 
ATOM   4112  N  N   . ILE C 1 38  ? 146.40618 171.31175 116.20992 1.000 76.02016  ? 36  ILE C N   1 
ATOM   4113  C  CA  . ILE C 1 38  ? 145.96802 170.80091 117.50624 1.000 73.51542  ? 36  ILE C CA  1 
ATOM   4114  C  C   . ILE C 1 38  ? 146.01590 171.90500 118.55401 1.000 75.10334  ? 36  ILE C C   1 
ATOM   4115  O  O   . ILE C 1 38  ? 145.08787 172.06311 119.36013 1.000 80.83319  ? 36  ILE C O   1 
ATOM   4116  C  CB  . ILE C 1 38  ? 146.82691 169.59014 117.91589 1.000 74.78186  ? 36  ILE C CB  1 
ATOM   4117  C  CG1 . ILE C 1 38  ? 146.54992 168.40586 116.98990 1.000 80.03811  ? 36  ILE C CG1 1 
ATOM   4118  C  CG2 . ILE C 1 38  ? 146.57181 169.21197 119.36422 1.000 69.59173  ? 36  ILE C CG2 1 
ATOM   4119  C  CD1 . ILE C 1 38  ? 147.63513 167.35694 117.00094 1.000 81.14330  ? 36  ILE C CD1 1 
ATOM   4120  N  N   . VAL C 1 39  ? 147.09717 172.68804 118.55381 1.000 73.14676  ? 37  VAL C N   1 
ATOM   4121  C  CA  . VAL C 1 39  ? 147.22226 173.80405 119.48723 1.000 73.04923  ? 37  VAL C CA  1 
ATOM   4122  C  C   . VAL C 1 39  ? 146.10400 174.81096 119.25879 1.000 75.78679  ? 37  VAL C C   1 
ATOM   4123  O  O   . VAL C 1 39  ? 145.47783 175.29716 120.20830 1.000 79.07288  ? 37  VAL C O   1 
ATOM   4124  C  CB  . VAL C 1 39  ? 148.60687 174.46290 119.34986 1.000 75.49823  ? 37  VAL C CB  1 
ATOM   4125  C  CG1 . VAL C 1 39  ? 148.57300 175.88924 119.86798 1.000 74.36343  ? 37  VAL C CG1 1 
ATOM   4126  C  CG2 . VAL C 1 39  ? 149.65515 173.65484 120.08512 1.000 77.77909  ? 37  VAL C CG2 1 
ATOM   4127  N  N   . ALA C 1 40  ? 145.83919 175.13985 117.99199 1.000 75.68613  ? 38  ALA C N   1 
ATOM   4128  C  CA  . ALA C 1 40  ? 144.79111 176.10703 117.68582 1.000 70.63519  ? 38  ALA C CA  1 
ATOM   4129  C  C   . ALA C 1 40  ? 143.42711 175.60855 118.14316 1.000 75.26535  ? 38  ALA C C   1 
ATOM   4130  O  O   . ALA C 1 40  ? 142.64071 176.37097 118.71520 1.000 80.49625  ? 38  ALA C O   1 
ATOM   4131  C  CB  . ALA C 1 40  ? 144.77802 176.41106 116.18879 1.000 66.74328  ? 38  ALA C CB  1 
ATOM   4132  N  N   . GLN C 1 41  ? 143.13091 174.32864 117.90673 1.000 72.02820  ? 39  GLN C N   1 
ATOM   4133  C  CA  . GLN C 1 41  ? 141.84008 173.78095 118.31015 1.000 71.28387  ? 39  GLN C CA  1 
ATOM   4134  C  C   . GLN C 1 41  ? 141.68694 173.76918 119.82712 1.000 75.19088  ? 39  GLN C C   1 
ATOM   4135  O  O   . GLN C 1 41  ? 140.62181 174.11910 120.35017 1.000 78.85820  ? 39  GLN C O   1 
ATOM   4136  C  CB  . GLN C 1 41  ? 141.66925 172.37475 117.73893 1.000 72.84191  ? 39  GLN C CB  1 
ATOM   4137  C  CG  . GLN C 1 41  ? 140.31669 171.75126 118.02015 1.000 77.16595  ? 39  GLN C CG  1 
ATOM   4138  C  CD  . GLN C 1 41  ? 140.25196 170.29789 117.60688 1.000 81.58300  ? 39  GLN C CD  1 
ATOM   4139  O  OE1 . GLN C 1 41  ? 141.06324 169.48277 118.04016 1.000 85.41076  ? 39  GLN C OE1 1 
ATOM   4140  N  NE2 . GLN C 1 41  ? 139.28482 169.96503 116.76191 1.000 82.76713  ? 39  GLN C NE2 1 
ATOM   4141  N  N   . ALA C 1 42  ? 142.73700 173.37301 120.55258 1.000 72.44307  ? 40  ALA C N   1 
ATOM   4142  C  CA  . ALA C 1 42  ? 142.65811 173.36884 122.01113 1.000 69.52794  ? 40  ALA C CA  1 
ATOM   4143  C  C   . ALA C 1 42  ? 142.49778 174.78152 122.56115 1.000 75.54039  ? 40  ALA C C   1 
ATOM   4144  O  O   . ALA C 1 42  ? 141.71186 175.01325 123.49217 1.000 78.57792  ? 40  ALA C O   1 
ATOM   4145  C  CB  . ALA C 1 42  ? 143.89707 172.69706 122.60113 1.000 65.50241  ? 40  ALA C CB  1 
ATOM   4146  N  N   . GLN C 1 43  ? 143.23530 175.74116 121.99703 1.000 75.09277  ? 41  GLN C N   1 
ATOM   4147  C  CA  . GLN C 1 43  ? 143.10814 177.12408 122.43777 1.000 74.38384  ? 41  GLN C CA  1 
ATOM   4148  C  C   . GLN C 1 43  ? 141.71276 177.66024 122.15530 1.000 74.89932  ? 41  GLN C C   1 
ATOM   4149  O  O   . GLN C 1 43  ? 141.14990 178.39922 122.96820 1.000 79.58059  ? 41  GLN C O   1 
ATOM   4150  C  CB  . GLN C 1 43  ? 144.16807 177.99091 121.75981 1.000 75.85385  ? 41  GLN C CB  1 
ATOM   4151  C  CG  . GLN C 1 43  ? 144.19296 179.42918 122.24196 1.000 79.62401  ? 41  GLN C CG  1 
ATOM   4152  C  CD  . GLN C 1 43  ? 144.41793 179.53707 123.73599 1.000 87.34893  ? 41  GLN C CD  1 
ATOM   4153  O  OE1 . GLN C 1 43  ? 145.45730 179.12688 124.24911 1.000 91.76808  ? 41  GLN C OE1 1 
ATOM   4154  N  NE2 . GLN C 1 43  ? 143.44183 180.09208 124.44301 1.000 86.47011  ? 41  GLN C NE2 1 
ATOM   4155  N  N   . SER C 1 44  ? 141.13731 177.29778 121.00658 1.000 73.15416  ? 42  SER C N   1 
ATOM   4156  C  CA  . SER C 1 44  ? 139.77382 177.71532 120.70017 1.000 74.64138  ? 42  SER C CA  1 
ATOM   4157  C  C   . SER C 1 44  ? 138.77676 177.10114 121.67402 1.000 76.12574  ? 42  SER C C   1 
ATOM   4158  O  O   . SER C 1 44  ? 137.81801 177.76123 122.08901 1.000 78.02324  ? 42  SER C O   1 
ATOM   4159  C  CB  . SER C 1 44  ? 139.42223 177.34076 119.26167 1.000 77.50119  ? 42  SER C CB  1 
ATOM   4160  O  OG  . SER C 1 44  ? 138.04967 177.56507 118.99894 1.000 89.83316  ? 42  SER C OG  1 
ATOM   4161  N  N   . PHE C 1 45  ? 138.98221 175.83565 122.04609 1.000 74.43499  ? 43  PHE C N   1 
ATOM   4162  C  CA  . PHE C 1 45  ? 138.10075 175.20103 123.02266 1.000 71.60667  ? 43  PHE C CA  1 
ATOM   4163  C  C   . PHE C 1 45  ? 138.15166 175.92790 124.36094 1.000 70.23427  ? 43  PHE C C   1 
ATOM   4164  O  O   . PHE C 1 45  ? 137.11290 176.20617 124.97408 1.000 72.90520  ? 43  PHE C O   1 
ATOM   4165  C  CB  . PHE C 1 45  ? 138.48111 173.72984 123.19574 1.000 69.04048  ? 43  PHE C CB  1 
ATOM   4166  C  CG  . PHE C 1 45  ? 137.88407 173.08814 124.41674 1.000 66.96401  ? 43  PHE C CG  1 
ATOM   4167  C  CD1 . PHE C 1 45  ? 136.57375 172.64498 124.41095 1.000 68.34140  ? 43  PHE C CD1 1 
ATOM   4168  C  CD2 . PHE C 1 45  ? 138.63526 172.92398 125.56811 1.000 64.96948  ? 43  PHE C CD2 1 
ATOM   4169  C  CE1 . PHE C 1 45  ? 136.02285 172.05500 125.53091 1.000 67.18357  ? 43  PHE C CE1 1 
ATOM   4170  C  CE2 . PHE C 1 45  ? 138.08913 172.33597 126.69012 1.000 63.90117  ? 43  PHE C CE2 1 
ATOM   4171  C  CZ  . PHE C 1 45  ? 136.78185 171.90088 126.67115 1.000 64.96276  ? 43  PHE C CZ  1 
ATOM   4172  N  N   . PHE C 1 46  ? 139.35845 176.25103 124.82891 1.000 70.83349  ? 44  PHE C N   1 
ATOM   4173  C  CA  . PHE C 1 46  ? 139.47092 176.94291 126.11006 1.000 69.18251  ? 44  PHE C CA  1 
ATOM   4174  C  C   . PHE C 1 46  ? 138.93978 178.37106 126.03193 1.000 77.45167  ? 44  PHE C C   1 
ATOM   4175  O  O   . PHE C 1 46  ? 138.34888 178.86607 127.00019 1.000 81.51250  ? 44  PHE C O   1 
ATOM   4176  C  CB  . PHE C 1 46  ? 140.91817 176.91833 126.59724 1.000 63.98994  ? 44  PHE C CB  1 
ATOM   4177  C  CG  . PHE C 1 46  ? 141.32801 175.59902 127.18441 1.000 66.56446  ? 44  PHE C CG  1 
ATOM   4178  C  CD1 . PHE C 1 46  ? 140.75480 175.14508 128.35840 1.000 66.35626  ? 44  PHE C CD1 1 
ATOM   4179  C  CD2 . PHE C 1 46  ? 142.27406 174.80809 126.55882 1.000 70.54281  ? 44  PHE C CD2 1 
ATOM   4180  C  CE1 . PHE C 1 46  ? 141.12103 173.93095 128.90015 1.000 66.04268  ? 44  PHE C CE1 1 
ATOM   4181  C  CE2 . PHE C 1 46  ? 142.64428 173.59283 127.09593 1.000 67.32997  ? 44  PHE C CE2 1 
ATOM   4182  C  CZ  . PHE C 1 46  ? 142.06715 173.15391 128.26815 1.000 64.15358  ? 44  PHE C CZ  1 
ATOM   4183  N  N   . ASP C 1 47  ? 139.11916 179.04000 124.89090 1.000 80.16821  ? 45  ASP C N   1 
ATOM   4184  C  CA  . ASP C 1 47  ? 138.54730 180.37001 124.71293 1.000 78.74171  ? 45  ASP C CA  1 
ATOM   4185  C  C   . ASP C 1 47  ? 137.02551 180.32103 124.73298 1.000 81.61496  ? 45  ASP C C   1 
ATOM   4186  O  O   . ASP C 1 47  ? 136.37703 181.20228 125.30618 1.000 89.45551  ? 45  ASP C O   1 
ATOM   4187  C  CB  . ASP C 1 47  ? 139.04895 180.98400 123.40694 1.000 80.71491  ? 45  ASP C CB  1 
ATOM   4188  C  CG  . ASP C 1 47  ? 140.44903 181.54821 123.52999 1.000 94.14245  ? 45  ASP C CG  1 
ATOM   4189  O  OD1 . ASP C 1 47  ? 140.92105 181.72690 124.67205 1.000 96.69043  ? 45  ASP C OD1 1 
ATOM   4190  O  OD2 . ASP C 1 47  ? 141.07903 181.81202 122.48492 1.000 100.50311 ? 45  ASP C OD2 1 
ATOM   4191  N  N   . GLY C 1 48  ? 136.43715 179.30278 124.10374 1.000 78.15681  ? 46  GLY C N   1 
ATOM   4192  C  CA  . GLY C 1 48  ? 134.99407 179.14307 124.16866 1.000 78.22597  ? 46  GLY C CA  1 
ATOM   4193  C  C   . GLY C 1 48  ? 134.50773 178.85492 125.57501 1.000 82.44027  ? 46  GLY C C   1 
ATOM   4194  O  O   . GLY C 1 48  ? 133.45671 179.34824 125.99314 1.000 87.51495  ? 46  GLY C O   1 
ATOM   4195  N  N   . LEU C 1 49  ? 135.26437 178.04673 126.32225 1.000 80.90546  ? 47  LEU C N   1 
ATOM   4196  C  CA  . LEU C 1 49  ? 134.93013 177.81219 127.72381 1.000 75.95624  ? 47  LEU C CA  1 
ATOM   4197  C  C   . LEU C 1 49  ? 134.93863 179.11339 128.51398 1.000 77.76418  ? 47  LEU C C   1 
ATOM   4198  O  O   . LEU C 1 49  ? 134.03783 179.36524 129.32229 1.000 80.14726  ? 47  LEU C O   1 
ATOM   4199  C  CB  . LEU C 1 49  ? 135.90926 176.81509 128.34168 1.000 73.12223  ? 47  LEU C CB  1 
ATOM   4200  C  CG  . LEU C 1 49  ? 135.48490 175.34975 128.40692 1.000 75.82606  ? 47  LEU C CG  1 
ATOM   4201  C  CD1 . LEU C 1 49  ? 136.42104 174.57776 129.31903 1.000 75.26489  ? 47  LEU C CD1 1 
ATOM   4202  C  CD2 . LEU C 1 49  ? 134.04783 175.22499 128.87906 1.000 72.65244  ? 47  LEU C CD2 1 
ATOM   4203  N  N   . GLU C 1 50  ? 135.95516 179.94958 128.29674 1.000 83.50181  ? 48  GLU C N   1 
ATOM   4204  C  CA  . GLU C 1 50  ? 136.02051 181.23237 128.99003 1.000 86.16043  ? 48  GLU C CA  1 
ATOM   4205  C  C   . GLU C 1 50  ? 134.86573 182.14214 128.58532 1.000 87.18763  ? 48  GLU C C   1 
ATOM   4206  O  O   . GLU C 1 50  ? 134.27901 182.82802 129.43019 1.000 91.02770  ? 48  GLU C O   1 
ATOM   4207  C  CB  . GLU C 1 50  ? 137.36192 181.90693 128.70805 1.000 87.29505  ? 48  GLU C CB  1 
ATOM   4208  C  CG  . GLU C 1 50  ? 137.48401 183.30906 129.27115 1.000 98.24870  ? 48  GLU C CG  1 
ATOM   4209  C  CD  . GLU C 1 50  ? 138.91419 183.80611 129.28007 1.000 115.36751 ? 48  GLU C CD  1 
ATOM   4210  O  OE1 . GLU C 1 50  ? 139.65395 183.47702 130.23101 1.000 115.54923 ? 48  GLU C OE1 1 
ATOM   4211  O  OE2 . GLU C 1 50  ? 139.30003 184.52606 128.33591 1.000 122.85389 ? 48  GLU C OE2 1 
ATOM   4212  N  N   . THR C 1 51  ? 134.52819 182.16180 127.29470 1.000 84.89047  ? 49  THR C N   1 
ATOM   4213  C  CA  . THR C 1 51  ? 133.46001 183.03122 126.81111 1.000 85.91139  ? 49  THR C CA  1 
ATOM   4214  C  C   . THR C 1 51  ? 132.10321 182.61058 127.36493 1.000 89.40433  ? 49  THR C C   1 
ATOM   4215  O  O   . THR C 1 51  ? 131.28179 183.46438 127.72115 1.000 89.18834  ? 49  THR C O   1 
ATOM   4216  C  CB  . THR C 1 51  ? 133.44882 183.03407 125.28064 1.000 90.29748  ? 49  THR C CB  1 
ATOM   4217  O  OG1 . THR C 1 51  ? 134.45861 183.92854 124.79793 1.000 95.97902  ? 49  THR C OG1 1 
ATOM   4218  C  CG2 . THR C 1 51  ? 132.09608 183.47550 124.74000 1.000 83.74842  ? 49  THR C CG2 1 
ATOM   4219  N  N   . ALA C 1 52  ? 131.85388 181.30064 127.45702 1.000 88.54695  ? 50  ALA C N   1 
ATOM   4220  C  CA  . ALA C 1 52  ? 130.56220 180.82631 127.94603 1.000 80.94355  ? 50  ALA C CA  1 
ATOM   4221  C  C   . ALA C 1 52  ? 130.28690 181.29690 129.36890 1.000 84.23748  ? 50  ALA C C   1 
ATOM   4222  O  O   . ALA C 1 52  ? 129.13181 181.55907 129.72203 1.000 88.08935  ? 50  ALA C O   1 
ATOM   4223  C  CB  . ALA C 1 52  ? 130.49710 179.30173 127.86707 1.000 77.62590  ? 50  ALA C CB  1 
ATOM   4224  N  N   . GLY C 1 53  ? 131.32326 181.40886 130.19569 1.000 80.63450  ? 51  GLY C N   1 
ATOM   4225  C  CA  . GLY C 1 53  ? 131.17609 181.97623 131.51938 1.000 76.89913  ? 51  GLY C CA  1 
ATOM   4226  C  C   . GLY C 1 53  ? 130.67396 181.03488 132.58897 1.000 81.96157  ? 51  GLY C C   1 
ATOM   4227  O  O   . GLY C 1 53  ? 130.40401 181.48713 133.70709 1.000 91.49788  ? 51  GLY C O   1 
ATOM   4228  N  N   . LYS C 1 54  ? 130.53714 179.74415 132.29181 1.000 81.07134  ? 52  LYS C N   1 
ATOM   4229  C  CA  . LYS C 1 54  ? 130.06288 178.77292 133.27024 1.000 75.96399  ? 52  LYS C CA  1 
ATOM   4230  C  C   . LYS C 1 54  ? 131.20176 178.03618 133.96245 1.000 75.02915  ? 52  LYS C C   1 
ATOM   4231  O  O   . LYS C 1 54  ? 131.19698 177.89993 135.18860 1.000 81.49875  ? 52  LYS C O   1 
ATOM   4232  C  CB  . LYS C 1 54  ? 129.12294 177.76477 132.59986 1.000 80.51229  ? 52  LYS C CB  1 
ATOM   4233  C  CG  . LYS C 1 54  ? 128.01011 178.39708 131.78278 1.000 87.14371  ? 52  LYS C CG  1 
ATOM   4234  C  CD  . LYS C 1 54  ? 126.71472 178.47399 132.57104 1.000 89.45982  ? 52  LYS C CD  1 
ATOM   4235  C  CE  . LYS C 1 54  ? 126.59707 179.78904 133.32303 1.000 90.91274  ? 52  LYS C CE  1 
ATOM   4236  N  NZ  . LYS C 1 54  ? 125.17788 180.17502 133.54603 1.000 102.87828 ? 52  LYS C NZ  1 
ATOM   4237  N  N   . VAL C 1 55  ? 132.18017 177.55789 133.20100 1.000 74.74806  ? 53  VAL C N   1 
ATOM   4238  C  CA  . VAL C 1 55  ? 133.31652 176.82073 133.73897 1.000 67.58178  ? 53  VAL C CA  1 
ATOM   4239  C  C   . VAL C 1 55  ? 134.53813 177.72312 133.66703 1.000 68.38136  ? 53  VAL C C   1 
ATOM   4240  O  O   . VAL C 1 55  ? 134.90704 178.19711 132.58561 1.000 75.57668  ? 53  VAL C O   1 
ATOM   4241  C  CB  . VAL C 1 55  ? 133.55523 175.50911 132.97687 1.000 64.07570  ? 53  VAL C CB  1 
ATOM   4242  C  CG1 . VAL C 1 55  ? 134.84613 174.85783 133.44003 1.000 64.76860  ? 53  VAL C CG1 1 
ATOM   4243  C  CG2 . VAL C 1 55  ? 132.38173 174.56686 133.16604 1.000 67.90671  ? 53  VAL C CG2 1 
ATOM   4244  N  N   . GLU C 1 56  ? 135.16388 177.96000 134.81412 1.000 69.47738  ? 54  GLU C N   1 
ATOM   4245  C  CA  . GLU C 1 56  ? 136.37095 178.76928 134.89611 1.000 68.87370  ? 54  GLU C CA  1 
ATOM   4246  C  C   . GLU C 1 56  ? 137.57281 177.84114 134.99582 1.000 70.50112  ? 54  GLU C C   1 
ATOM   4247  O  O   . GLU C 1 56  ? 137.67720 177.05566 135.94330 1.000 74.09177  ? 54  GLU C O   1 
ATOM   4248  C  CB  . GLU C 1 56  ? 136.31778 179.71309 136.09684 1.000 69.63991  ? 54  GLU C CB  1 
ATOM   4249  C  CG  . GLU C 1 56  ? 137.68125 180.17402 136.58103 1.000 81.78997  ? 54  GLU C CG  1 
ATOM   4250  C  CD  . GLU C 1 56  ? 137.60497 180.98312 137.85904 1.000 108.91882 ? 54  GLU C CD  1 
ATOM   4251  O  OE1 . GLU C 1 56  ? 136.65788 181.78400 138.00204 1.000 118.61811 ? 54  GLU C OE1 1 
ATOM   4252  O  OE2 . GLU C 1 56  ? 138.49104 180.81603 138.72301 1.000 108.11670 ? 54  GLU C OE2 1 
ATOM   4253  N  N   . VAL C 1 57  ? 138.47171 177.92815 134.01797 1.000 72.51900  ? 55  VAL C N   1 
ATOM   4254  C  CA  . VAL C 1 57  ? 139.68836 177.12072 134.01342 1.000 69.33018  ? 55  VAL C CA  1 
ATOM   4255  C  C   . VAL C 1 57  ? 140.69878 177.83687 134.90309 1.000 68.03927  ? 55  VAL C C   1 
ATOM   4256  O  O   . VAL C 1 57  ? 141.28930 178.84230 134.50676 1.000 76.05504  ? 55  VAL C O   1 
ATOM   4257  C  CB  . VAL C 1 57  ? 140.22986 176.90603 132.59921 1.000 68.41024  ? 55  VAL C CB  1 
ATOM   4258  C  CG1 . VAL C 1 57  ? 141.58113 176.21188 132.64995 1.000 63.99524  ? 55  VAL C CG1 1 
ATOM   4259  C  CG2 . VAL C 1 57  ? 139.24483 176.09791 131.77484 1.000 71.00277  ? 55  VAL C CG2 1 
ATOM   4260  N  N   . ARG C 1 58  ? 140.88566 177.33079 136.12220 1.000 69.37770  ? 56  ARG C N   1 
ATOM   4261  C  CA  . ARG C 1 58  ? 141.83883 177.95809 137.02805 1.000 66.52392  ? 56  ARG C CA  1 
ATOM   4262  C  C   . ARG C 1 58  ? 143.26614 177.79043 136.52920 1.000 68.72013  ? 56  ARG C C   1 
ATOM   4263  O  O   . ARG C 1 58  ? 144.08200 178.71105 136.65283 1.000 75.14612  ? 56  ARG C O   1 
ATOM   4264  C  CB  . ARG C 1 58  ? 141.69292 177.39083 138.43781 1.000 70.63235  ? 56  ARG C CB  1 
ATOM   4265  C  CG  . ARG C 1 58  ? 142.69720 177.96686 139.41817 1.000 76.82160  ? 56  ARG C CG  1 
ATOM   4266  C  CD  . ARG C 1 58  ? 142.10000 178.12674 140.79792 1.000 81.80482  ? 56  ARG C CD  1 
ATOM   4267  N  NE  . ARG C 1 58  ? 143.08393 178.59371 141.76712 1.000 88.45944  ? 56  ARG C NE  1 
ATOM   4268  C  CZ  . ARG C 1 58  ? 143.26805 179.86471 142.09681 1.000 94.04997  ? 56  ARG C CZ  1 
ATOM   4269  N  NH1 . ARG C 1 58  ? 142.54490 180.83092 141.55593 1.000 97.09476  ? 56  ARG C NH1 1 
ATOM   4270  N  NH2 . ARG C 1 58  ? 144.20211 180.17385 142.99117 1.000 91.89417  ? 56  ARG C NH2 1 
ATOM   4271  N  N   . GLY C 1 59  ? 143.59247 176.63390 135.96415 1.000 69.58266  ? 57  GLY C N   1 
ATOM   4272  C  CA  . GLY C 1 59  ? 144.95237 176.44264 135.49768 1.000 63.17879  ? 57  GLY C CA  1 
ATOM   4273  C  C   . GLY C 1 59  ? 145.11595 175.21713 134.63111 1.000 66.68956  ? 57  GLY C C   1 
ATOM   4274  O  O   . GLY C 1 59  ? 144.30684 174.28495 134.66799 1.000 76.10292  ? 57  GLY C O   1 
ATOM   4275  N  N   . ILE C 1 60  ? 146.18589 175.24025 133.84120 1.000 66.92488  ? 58  ILE C N   1 
ATOM   4276  C  CA  . ILE C 1 60  ? 146.66684 174.08603 133.09384 1.000 65.79896  ? 58  ILE C CA  1 
ATOM   4277  C  C   . ILE C 1 60  ? 148.10918 173.84855 133.51332 1.000 66.52494  ? 58  ILE C C   1 
ATOM   4278  O  O   . ILE C 1 60  ? 148.93222 174.76945 133.46394 1.000 72.33717  ? 58  ILE C O   1 
ATOM   4279  C  CB  . ILE C 1 60  ? 146.56109 174.30193 131.57384 1.000 63.60355  ? 58  ILE C CB  1 
ATOM   4280  C  CG1 . ILE C 1 60  ? 145.10076 174.48310 131.16115 1.000 66.94952  ? 58  ILE C CG1 1 
ATOM   4281  C  CG2 . ILE C 1 60  ? 147.17417 173.13390 130.82893 1.000 63.07157  ? 58  ILE C CG2 1 
ATOM   4282  C  CD1 . ILE C 1 60  ? 144.92497 174.91806 129.72686 1.000 68.34497  ? 58  ILE C CD1 1 
ATOM   4283  N  N   . TYR C 1 61  ? 148.41265 172.62525 133.93190 1.000 62.88208  ? 59  TYR C N   1 
ATOM   4284  C  CA  . TYR C 1 61  ? 149.67729 172.31479 134.57809 1.000 62.81995  ? 59  TYR C CA  1 
ATOM   4285  C  C   . TYR C 1 61  ? 150.38713 171.18726 133.84615 1.000 64.56472  ? 59  TYR C C   1 
ATOM   4286  O  O   . TYR C 1 61  ? 149.76267 170.19656 133.45294 1.000 72.22618  ? 59  TYR C O   1 
ATOM   4287  C  CB  . TYR C 1 61  ? 149.45617 171.92882 136.04206 1.000 60.91970  ? 59  TYR C CB  1 
ATOM   4288  C  CG  . TYR C 1 61  ? 148.79721 173.01635 136.85512 1.000 64.94612  ? 59  TYR C CG  1 
ATOM   4289  C  CD1 . TYR C 1 61  ? 147.41573 173.13074 136.90591 1.000 60.59952  ? 59  TYR C CD1 1 
ATOM   4290  C  CD2 . TYR C 1 61  ? 149.55610 173.93592 137.56292 1.000 63.49429  ? 59  TYR C CD2 1 
ATOM   4291  C  CE1 . TYR C 1 61  ? 146.80969 174.12497 137.64304 1.000 64.13793  ? 59  TYR C CE1 1 
ATOM   4292  C  CE2 . TYR C 1 61  ? 148.95813 174.93219 138.30502 1.000 62.49393  ? 59  TYR C CE2 1 
ATOM   4293  C  CZ  . TYR C 1 61  ? 147.58503 175.02307 138.34016 1.000 66.20118  ? 59  TYR C CZ  1 
ATOM   4294  O  OH  . TYR C 1 61  ? 146.98492 176.01609 139.07714 1.000 74.87803  ? 59  TYR C OH  1 
ATOM   4295  N  N   . ASP C 1 62  ? 151.69615 171.34893 133.67510 1.000 64.59973  ? 60  ASP C N   1 
ATOM   4296  C  CA  . ASP C 1 62  ? 152.54590 170.33531 133.06596 1.000 64.01199  ? 60  ASP C CA  1 
ATOM   4297  C  C   . ASP C 1 62  ? 153.07496 169.41094 134.15618 1.000 66.05338  ? 60  ASP C C   1 
ATOM   4298  O  O   . ASP C 1 62  ? 153.82213 169.84717 135.03810 1.000 71.74903  ? 60  ASP C O   1 
ATOM   4299  C  CB  . ASP C 1 62  ? 153.69598 170.99286 132.30489 1.000 70.26944  ? 60  ASP C CB  1 
ATOM   4300  C  CG  . ASP C 1 62  ? 154.68998 169.98703 131.76388 1.000 84.20607  ? 60  ASP C CG  1 
ATOM   4301  O  OD1 . ASP C 1 62  ? 154.26890 168.87784 131.37698 1.000 87.88285  ? 60  ASP C OD1 1 
ATOM   4302  O  OD2 . ASP C 1 62  ? 155.89522 170.30799 131.72203 1.000 87.87451  ? 60  ASP C OD2 1 
ATOM   4303  N  N   . LEU C 1 63  ? 152.68879 168.13872 134.09380 1.000 67.12889  ? 61  LEU C N   1 
ATOM   4304  C  CA  . LEU C 1 63  ? 153.06479 167.15192 135.09595 1.000 65.86813  ? 61  LEU C CA  1 
ATOM   4305  C  C   . LEU C 1 63  ? 154.22084 166.26830 134.64976 1.000 71.83778  ? 61  LEU C C   1 
ATOM   4306  O  O   . LEU C 1 63  ? 154.45414 165.22153 135.26127 1.000 79.43875  ? 61  LEU C O   1 
ATOM   4307  C  CB  . LEU C 1 63  ? 151.86224 166.27680 135.45498 1.000 65.87320  ? 61  LEU C CB  1 
ATOM   4308  C  CG  . LEU C 1 63  ? 150.57277 166.96513 135.89889 1.000 64.31735  ? 61  LEU C CG  1 
ATOM   4309  C  CD1 . LEU C 1 63  ? 149.55280 165.92988 136.33300 1.000 65.76538  ? 61  LEU C CD1 1 
ATOM   4310  C  CD2 . LEU C 1 63  ? 150.84401 167.94514 137.01916 1.000 63.96112  ? 61  LEU C CD2 1 
ATOM   4311  N  N   . ALA C 1 64  ? 154.93574 166.65318 133.59500 1.000 71.70978  ? 62  ALA C N   1 
ATOM   4312  C  CA  . ALA C 1 64  ? 156.03116 165.83373 133.09501 1.000 70.44790  ? 62  ALA C CA  1 
ATOM   4313  C  C   . ALA C 1 64  ? 157.10795 165.67095 134.15893 1.000 76.04611  ? 62  ALA C C   1 
ATOM   4314  O  O   . ALA C 1 64  ? 157.54202 166.64628 134.77714 1.000 84.68393  ? 62  ALA C O   1 
ATOM   4315  C  CB  . ALA C 1 64  ? 156.62402 166.45910 131.83371 1.000 70.43138  ? 62  ALA C CB  1 
ATOM   4316  N  N   . GLY C 1 65  ? 157.53588 164.42894 134.37287 1.000 71.20215  ? 63  GLY C N   1 
ATOM   4317  C  CA  . GLY C 1 65  ? 158.56226 164.12683 135.34297 1.000 66.70008  ? 63  GLY C CA  1 
ATOM   4318  C  C   . GLY C 1 65  ? 158.07111 163.90108 136.75581 1.000 70.26510  ? 63  GLY C C   1 
ATOM   4319  O  O   . GLY C 1 65  ? 158.87224 163.51491 137.61538 1.000 78.39753  ? 63  GLY C O   1 
ATOM   4320  N  N   . CYS C 1 66  ? 156.78484 164.12294 137.02781 1.000 70.85095  ? 64  CYS C N   1 
ATOM   4321  C  CA  . CYS C 1 66  ? 156.26510 163.92069 138.37634 1.000 68.84167  ? 64  CYS C CA  1 
ATOM   4322  C  C   . CYS C 1 66  ? 156.04706 162.44053 138.66873 1.000 71.20330  ? 64  CYS C C   1 
ATOM   4323  O  O   . CYS C 1 66  ? 156.57821 161.90379 139.64641 1.000 77.96566  ? 64  CYS C O   1 
ATOM   4324  C  CB  . CYS C 1 66  ? 154.96277 164.70224 138.56195 1.000 71.13493  ? 64  CYS C CB  1 
ATOM   4325  S  SG  . CYS C 1 66  ? 154.06893 164.29802 140.07999 1.000 84.45078  ? 64  CYS C SG  1 
ATOM   4326  N  N   . ARG C 1 67  ? 155.26699 161.76527 137.82894 1.000 68.73619  ? 65  ARG C N   1 
ATOM   4327  C  CA  . ARG C 1 67  ? 154.99185 160.34982 138.01606 1.000 69.10509  ? 65  ARG C CA  1 
ATOM   4328  C  C   . ARG C 1 67  ? 154.77698 159.70510 136.65569 1.000 72.47066  ? 65  ARG C C   1 
ATOM   4329  O  O   . ARG C 1 67  ? 154.56196 160.38521 135.64979 1.000 76.37075  ? 65  ARG C O   1 
ATOM   4330  C  CB  . ARG C 1 67  ? 153.78209 160.12585 138.93026 1.000 67.81371  ? 65  ARG C CB  1 
ATOM   4331  C  CG  . ARG C 1 67  ? 152.48800 160.72291 138.41961 1.000 69.85350  ? 65  ARG C CG  1 
ATOM   4332  C  CD  . ARG C 1 67  ? 151.40681 160.65937 139.48093 1.000 68.34695  ? 65  ARG C CD  1 
ATOM   4333  N  NE  . ARG C 1 67  ? 151.28408 159.32889 140.06323 1.000 71.02671  ? 65  ARG C NE  1 
ATOM   4334  C  CZ  . ARG C 1 67  ? 151.47083 159.05446 141.34675 1.000 74.09908  ? 65  ARG C CZ  1 
ATOM   4335  N  NH1 . ARG C 1 67  ? 151.78811 159.99929 142.21618 1.000 70.76010  ? 65  ARG C NH1 1 
ATOM   4336  N  NH2 . ARG C 1 67  ? 151.33501 157.80104 141.76899 1.000 76.78882  ? 65  ARG C NH2 1 
ATOM   4337  N  N   . ALA C 1 68  ? 154.84097 158.37273 136.64010 1.000 71.63226  ? 66  ALA C N   1 
ATOM   4338  C  CA  . ALA C 1 68  ? 154.85497 157.64120 135.37776 1.000 73.22509  ? 66  ALA C CA  1 
ATOM   4339  C  C   . ALA C 1 68  ? 153.51903 157.70810 134.64702 1.000 78.49330  ? 66  ALA C C   1 
ATOM   4340  O  O   . ALA C 1 68  ? 153.48909 157.62899 133.41389 1.000 85.19236  ? 66  ALA C O   1 
ATOM   4341  C  CB  . ALA C 1 68  ? 155.24416 156.18471 135.62498 1.000 66.70604  ? 66  ALA C CB  1 
ATOM   4342  N  N   . GLU C 1 69  ? 152.41222 157.85117 135.37199 1.000 74.71953  ? 67  GLU C N   1 
ATOM   4343  C  CA  . GLU C 1 69  ? 151.08584 157.70292 134.78913 1.000 76.81107  ? 67  GLU C CA  1 
ATOM   4344  C  C   . GLU C 1 69  ? 150.38701 159.03073 134.51610 1.000 76.50462  ? 67  GLU C C   1 
ATOM   4345  O  O   . GLU C 1 69  ? 149.18268 159.03407 134.24689 1.000 82.47497  ? 67  GLU C O   1 
ATOM   4346  C  CB  . GLU C 1 69  ? 150.20974 156.83812 135.69785 1.000 83.67087  ? 67  GLU C CB  1 
ATOM   4347  C  CG  . GLU C 1 69  ? 150.25106 157.23279 137.16510 1.000 86.85154  ? 67  GLU C CG  1 
ATOM   4348  C  CD  . GLU C 1 69  ? 151.26796 156.43412 137.95703 1.000 91.89995  ? 67  GLU C CD  1 
ATOM   4349  O  OE1 . GLU C 1 69  ? 152.45711 156.81403 137.95591 1.000 90.73639  ? 67  GLU C OE1 1 
ATOM   4350  O  OE2 . GLU C 1 69  ? 150.87796 155.42492 138.58007 1.000 95.39366  ? 67  GLU C OE2 1 
ATOM   4351  N  N   . ALA C 1 70  ? 151.10032 160.15281 134.57523 1.000 70.54159  ? 68  ALA C N   1 
ATOM   4352  C  CA  . ALA C 1 70  ? 150.47971 161.45515 134.38200 1.000 68.27467  ? 68  ALA C CA  1 
ATOM   4353  C  C   . ALA C 1 70  ? 151.33405 162.30685 133.45623 1.000 72.73945  ? 68  ALA C C   1 
ATOM   4354  O  O   . ALA C 1 70  ? 152.56342 162.21098 133.45790 1.000 80.47553  ? 68  ALA C O   1 
ATOM   4355  C  CB  . ALA C 1 70  ? 150.27202 162.18023 135.71624 1.000 67.56099  ? 68  ALA C CB  1 
ATOM   4356  N  N   . ASP C 1 71  ? 150.67069 163.14317 132.66792 1.000 71.55375  ? 69  ASP C N   1 
ATOM   4357  C  CA  . ASP C 1 71  ? 151.37217 164.04367 131.75895 1.000 71.20521  ? 69  ASP C CA  1 
ATOM   4358  C  C   . ASP C 1 71  ? 150.95373 165.49881 131.90411 1.000 69.20018  ? 69  ASP C C   1 
ATOM   4359  O  O   . ASP C 1 71  ? 151.80646 166.38323 131.80397 1.000 73.84426  ? 69  ASP C O   1 
ATOM   4360  C  CB  . ASP C 1 71  ? 151.17398 163.58410 130.30879 1.000 77.38024  ? 69  ASP C CB  1 
ATOM   4361  C  CG  . ASP C 1 71  ? 152.12884 162.47477 129.91917 1.000 91.63652  ? 69  ASP C CG  1 
ATOM   4362  O  OD1 . ASP C 1 71  ? 153.35115 162.65303 130.10084 1.000 94.44173  ? 69  ASP C OD1 1 
ATOM   4363  O  OD2 . ASP C 1 71  ? 151.65995 161.42189 129.44103 1.000 92.09906  ? 69  ASP C OD2 1 
ATOM   4364  N  N   . PHE C 1 72  ? 149.67275 165.77544 132.13708 1.000 62.67212  ? 70  PHE C N   1 
ATOM   4365  C  CA  . PHE C 1 72  ? 149.25425 167.14858 132.39511 1.000 60.55039  ? 70  PHE C CA  1 
ATOM   4366  C  C   . PHE C 1 72  ? 147.96169 167.13365 133.19600 1.000 60.76658  ? 70  PHE C C   1 
ATOM   4367  O  O   . PHE C 1 72  ? 147.38107 166.07979 133.45520 1.000 65.35768  ? 70  PHE C O   1 
ATOM   4368  C  CB  . PHE C 1 72  ? 149.10945 167.95612 131.09866 1.000 63.26941  ? 70  PHE C CB  1 
ATOM   4369  C  CG  . PHE C 1 72  ? 148.02193 167.47504 130.17935 1.000 66.19378  ? 70  PHE C CG  1 
ATOM   4370  C  CD1 . PHE C 1 72  ? 148.26714 166.46898 129.26094 1.000 68.89492  ? 70  PHE C CD1 1 
ATOM   4371  C  CD2 . PHE C 1 72  ? 146.76800 168.06100 130.20211 1.000 64.65459  ? 70  PHE C CD2 1 
ATOM   4372  C  CE1 . PHE C 1 72  ? 147.27412 166.03889 128.40288 1.000 65.90835  ? 70  PHE C CE1 1 
ATOM   4373  C  CE2 . PHE C 1 72  ? 145.77273 167.63422 129.34703 1.000 60.83180  ? 70  PHE C CE2 1 
ATOM   4374  C  CZ  . PHE C 1 72  ? 146.02698 166.62589 128.44391 1.000 63.58677  ? 70  PHE C CZ  1 
ATOM   4375  N  N   . MET C 1 73  ? 147.52785 168.32316 133.60519 1.000 57.21740  ? 71  MET C N   1 
ATOM   4376  C  CA  . MET C 1 73  ? 146.36900 168.43303 134.47967 1.000 58.35650  ? 71  MET C CA  1 
ATOM   4377  C  C   . MET C 1 73  ? 145.62306 169.72719 134.18998 1.000 62.15498  ? 71  MET C C   1 
ATOM   4378  O  O   . MET C 1 73  ? 146.23702 170.75112 133.88593 1.000 67.14043  ? 71  MET C O   1 
ATOM   4379  C  CB  . MET C 1 73  ? 146.79237 168.36988 135.95319 1.000 58.43323  ? 71  MET C CB  1 
ATOM   4380  C  CG  . MET C 1 73  ? 145.90979 169.14518 136.91289 1.000 64.93645  ? 71  MET C CG  1 
ATOM   4381  S  SD  . MET C 1 73  ? 145.94989 168.46781 138.57919 1.000 85.51662  ? 71  MET C SD  1 
ATOM   4382  C  CE  . MET C 1 73  ? 147.42122 169.25712 139.21922 1.000 68.26694  ? 71  MET C CE  1 
ATOM   4383  N  N   . ILE C 1 74  ? 144.29693 169.66807 134.27396 1.000 63.24106  ? 72  ILE C N   1 
ATOM   4384  C  CA  . ILE C 1 74  ? 143.43517 170.83485 134.12212 1.000 60.71756  ? 72  ILE C CA  1 
ATOM   4385  C  C   . ILE C 1 74  ? 142.68296 171.03788 135.42907 1.000 63.48900  ? 72  ILE C C   1 
ATOM   4386  O  O   . ILE C 1 74  ? 141.96887 170.13780 135.88497 1.000 67.25106  ? 72  ILE C O   1 
ATOM   4387  C  CB  . ILE C 1 74  ? 142.45286 170.67402 132.95196 1.000 58.20021  ? 72  ILE C CB  1 
ATOM   4388  C  CG1 . ILE C 1 74  ? 143.20629 170.40597 131.64994 1.000 64.11454  ? 72  ILE C CG1 1 
ATOM   4389  C  CG2 . ILE C 1 74  ? 141.57691 171.90719 132.82095 1.000 54.64494  ? 72  ILE C CG2 1 
ATOM   4390  C  CD1 . ILE C 1 74  ? 142.31597 169.94893 130.52176 1.000 56.77113  ? 72  ILE C CD1 1 
ATOM   4391  N  N   . TRP C 1 75  ? 142.83844 172.21303 136.02873 1.000 63.91349  ? 73  TRP C N   1 
ATOM   4392  C  CA  . TRP C 1 75  ? 142.08966 172.59679 137.21830 1.000 60.28601  ? 73  TRP C CA  1 
ATOM   4393  C  C   . TRP C 1 75  ? 141.02144 173.58978 136.78626 1.000 62.08615  ? 73  TRP C C   1 
ATOM   4394  O  O   . TRP C 1 75  ? 141.34508 174.71144 136.37286 1.000 67.86579  ? 73  TRP C O   1 
ATOM   4395  C  CB  . TRP C 1 75  ? 143.01031 173.20948 138.27088 1.000 60.75603  ? 73  TRP C CB  1 
ATOM   4396  C  CG  . TRP C 1 75  ? 142.32916 173.53465 139.56716 1.000 65.39017  ? 73  TRP C CG  1 
ATOM   4397  C  CD1 . TRP C 1 75  ? 141.07157 173.17086 139.94853 1.000 62.98241  ? 73  TRP C CD1 1 
ATOM   4398  C  CD2 . TRP C 1 75  ? 142.87018 174.29874 140.65081 1.000 69.05237  ? 73  TRP C CD2 1 
ATOM   4399  N  NE1 . TRP C 1 75  ? 140.79792 173.65409 141.20311 1.000 65.78530  ? 73  TRP C NE1 1 
ATOM   4400  C  CE2 . TRP C 1 75  ? 141.88722 174.34918 141.65727 1.000 71.25115  ? 73  TRP C CE2 1 
ATOM   4401  C  CE3 . TRP C 1 75  ? 144.09402 174.93593 140.87199 1.000 67.68649  ? 73  TRP C CE3 1 
ATOM   4402  C  CZ2 . TRP C 1 75  ? 142.08745 175.01586 142.86226 1.000 74.34108  ? 73  TRP C CZ2 1 
ATOM   4403  C  CZ3 . TRP C 1 75  ? 144.29029 175.59612 142.06901 1.000 70.80284  ? 73  TRP C CZ3 1 
ATOM   4404  C  CH2 . TRP C 1 75  ? 143.29314 175.63028 143.04903 1.000 74.83257  ? 73  TRP C CH2 1 
ATOM   4405  N  N   . TRP C 1 76  ? 139.75441 173.17756 136.87924 1.000 62.32051  ? 74  TRP C N   1 
ATOM   4406  C  CA  . TRP C 1 76  ? 138.64938 174.05850 136.51703 1.000 63.91616  ? 74  TRP C CA  1 
ATOM   4407  C  C   . TRP C 1 76  ? 137.53347 173.99326 137.54987 1.000 64.56421  ? 74  TRP C C   1 
ATOM   4408  O  O   . TRP C 1 76  ? 137.33588 172.97876 138.22330 1.000 66.13977  ? 74  TRP C O   1 
ATOM   4409  C  CB  . TRP C 1 76  ? 138.10457 173.76187 135.10766 1.000 63.82768  ? 74  TRP C CB  1 
ATOM   4410  C  CG  . TRP C 1 76  ? 137.82799 172.32656 134.79499 1.000 65.76861  ? 74  TRP C CG  1 
ATOM   4411  C  CD1 . TRP C 1 76  ? 137.54731 171.32589 135.67453 1.000 66.43311  ? 74  TRP C CD1 1 
ATOM   4412  C  CD2 . TRP C 1 76  ? 137.80125 171.73503 133.49150 1.000 61.64147  ? 74  TRP C CD2 1 
ATOM   4413  N  NE1 . TRP C 1 76  ? 137.35492 170.14540 135.00097 1.000 65.40453  ? 74  TRP C NE1 1 
ATOM   4414  C  CE2 . TRP C 1 76  ? 137.50574 170.37085 133.65855 1.000 61.76065  ? 74  TRP C CE2 1 
ATOM   4415  C  CE3 . TRP C 1 76  ? 138.00318 172.22823 132.19929 1.000 57.47518  ? 74  TRP C CE3 1 
ATOM   4416  C  CZ2 . TRP C 1 76  ? 137.40479 169.49377 132.58300 1.000 62.94935  ? 74  TRP C CZ2 1 
ATOM   4417  C  CZ3 . TRP C 1 76  ? 137.90316 171.35707 131.13471 1.000 55.66424  ? 74  TRP C CZ3 1 
ATOM   4418  C  CH2 . TRP C 1 76  ? 137.60693 170.00571 131.33186 1.000 59.91679  ? 74  TRP C CH2 1 
ATOM   4419  N  N   A ILE C 1 77  ? 136.79331 175.09516 137.65284 0.500 65.76304  ? 75  ILE C N   1 
ATOM   4420  N  N   B ILE C 1 77  ? 136.79305 175.09517 137.65221 0.500 65.76372  ? 75  ILE C N   1 
ATOM   4421  C  CA  A ILE C 1 77  ? 135.79576 175.29913 138.69509 0.500 64.20510  ? 75  ILE C CA  1 
ATOM   4422  C  CA  B ILE C 1 77  ? 135.79603 175.29954 138.69470 0.500 64.20449  ? 75  ILE C CA  1 
ATOM   4423  C  C   A ILE C 1 77  ? 134.50775 175.79508 138.05382 0.500 67.09365  ? 75  ILE C C   1 
ATOM   4424  C  C   B ILE C 1 77  ? 134.50775 175.79529 138.05380 0.500 67.09344  ? 75  ILE C C   1 
ATOM   4425  O  O   A ILE C 1 77  ? 134.53522 176.67028 137.18187 0.500 70.73355  ? 75  ILE C O   1 
ATOM   4426  O  O   B ILE C 1 77  ? 134.53515 176.67030 137.18183 0.500 70.73324  ? 75  ILE C O   1 
ATOM   4427  C  CB  A ILE C 1 77  ? 136.29806 176.30097 139.75715 0.500 65.05541  ? 75  ILE C CB  1 
ATOM   4428  C  CB  B ILE C 1 77  ? 136.29894 176.30130 139.75640 0.500 65.05545  ? 75  ILE C CB  1 
ATOM   4429  C  CG1 A ILE C 1 77  ? 137.43608 175.68689 140.57123 0.500 67.02606  ? 75  ILE C CG1 1 
ATOM   4430  C  CG1 B ILE C 1 77  ? 137.43616 175.68689 140.57117 0.500 67.02612  ? 75  ILE C CG1 1 
ATOM   4431  C  CG2 A ILE C 1 77  ? 135.16877 176.74294 140.67112 0.500 69.90272  ? 75  ILE C CG2 1 
ATOM   4432  C  CG2 B ILE C 1 77  ? 135.16980 176.74295 140.67108 0.500 69.90275  ? 75  ILE C CG2 1 
ATOM   4433  C  CD1 A ILE C 1 77  ? 138.71122 176.48909 140.53295 0.500 71.26731  ? 75  ILE C CD1 1 
ATOM   4434  C  CD1 B ILE C 1 77  ? 138.71121 176.49006 140.53397 0.500 71.26714  ? 75  ILE C CD1 1 
ATOM   4435  N  N   . ALA C 1 78  ? 133.37941 175.23263 138.48237 1.000 66.24133  ? 76  ALA C N   1 
ATOM   4436  C  CA  . ALA C 1 78  ? 132.07518 175.65900 137.99349 1.000 66.96850  ? 76  ALA C CA  1 
ATOM   4437  C  C   . ALA C 1 78  ? 131.06466 175.63723 139.12991 1.000 70.89150  ? 76  ALA C C   1 
ATOM   4438  O  O   . ALA C 1 78  ? 131.22223 174.90241 140.10531 1.000 75.17558  ? 76  ALA C O   1 
ATOM   4439  C  CB  . ALA C 1 78  ? 131.58292 174.77783 136.83995 1.000 66.57256  ? 76  ALA C CB  1 
ATOM   4440  N  N   . GLU C 1 79  ? 130.02101 176.45800 138.99255 1.000 76.50958  ? 77  GLU C N   1 
ATOM   4441  C  CA  . GLU C 1 79  ? 128.97705 176.50617 140.01193 1.000 77.72684  ? 77  GLU C CA  1 
ATOM   4442  C  C   . GLU C 1 79  ? 128.21992 175.18665 140.10103 1.000 81.22564  ? 77  GLU C C   1 
ATOM   4443  O  O   . GLU C 1 79  ? 127.92917 174.70590 141.20144 1.000 83.70104  ? 77  GLU C O   1 
ATOM   4444  C  CB  . GLU C 1 79  ? 128.01300 177.65420 139.72192 1.000 78.88438  ? 77  GLU C CB  1 
ATOM   4445  C  CG  . GLU C 1 79  ? 126.88988 177.78014 140.73323 1.000 88.26684  ? 77  GLU C CG  1 
ATOM   4446  C  CD  . GLU C 1 79  ? 126.14289 179.09204 140.61393 1.000 108.95168 ? 77  GLU C CD  1 
ATOM   4447  O  OE1 . GLU C 1 79  ? 125.81102 179.48706 139.47696 1.000 114.51519 ? 77  GLU C OE1 1 
ATOM   4448  O  OE2 . GLU C 1 79  ? 125.88700 179.72902 141.65704 1.000 113.73115 ? 77  GLU C OE2 1 
ATOM   4449  N  N   . GLU C 1 80  ? 127.89121 174.58910 138.96065 1.000 80.40766  ? 78  GLU C N   1 
ATOM   4450  C  CA  . GLU C 1 80  ? 127.15791 173.33316 138.91007 1.000 73.68901  ? 78  GLU C CA  1 
ATOM   4451  C  C   . GLU C 1 80  ? 128.07374 172.22789 138.40533 1.000 74.08993  ? 78  GLU C C   1 
ATOM   4452  O  O   . GLU C 1 80  ? 128.90938 172.45611 137.52558 1.000 79.47506  ? 78  GLU C O   1 
ATOM   4453  C  CB  . GLU C 1 80  ? 125.93119 173.44808 138.00172 1.000 82.14779  ? 78  GLU C CB  1 
ATOM   4454  C  CG  . GLU C 1 80  ? 124.92554 174.50396 138.42992 1.000 88.52725  ? 78  GLU C CG  1 
ATOM   4455  C  CD  . GLU C 1 80  ? 124.27634 174.19603 139.76525 1.000 102.21930 ? 78  GLU C CD  1 
ATOM   4456  O  OE1 . GLU C 1 80  ? 124.19283 173.00488 140.13090 1.000 100.97700 ? 78  GLU C OE1 1 
ATOM   4457  O  OE2 . GLU C 1 80  ? 123.84403 175.14706 140.44904 1.000 109.24367 ? 78  GLU C OE2 1 
ATOM   4458  N  N   . PHE C 1 81  ? 127.91599 171.02815 138.96797 1.000 71.85754  ? 79  PHE C N   1 
ATOM   4459  C  CA  . PHE C 1 81  ? 128.77795 169.92092 138.57126 1.000 67.84815  ? 79  PHE C CA  1 
ATOM   4460  C  C   . PHE C 1 81  ? 128.46117 169.42900 137.16572 1.000 75.16132  ? 79  PHE C C   1 
ATOM   4461  O  O   . PHE C 1 81  ? 129.34324 168.88672 136.49071 1.000 79.58654  ? 79  PHE C O   1 
ATOM   4462  C  CB  . PHE C 1 81  ? 128.66305 168.77094 139.56815 1.000 61.59045  ? 79  PHE C CB  1 
ATOM   4463  C  CG  . PHE C 1 81  ? 129.68287 167.69214 139.35710 1.000 65.02041  ? 79  PHE C CG  1 
ATOM   4464  C  CD1 . PHE C 1 81  ? 131.02603 167.94191 139.57510 1.000 66.58000  ? 79  PHE C CD1 1 
ATOM   4465  C  CD2 . PHE C 1 81  ? 129.30188 166.43288 138.93094 1.000 69.51438  ? 79  PHE C CD2 1 
ATOM   4466  C  CE1 . PHE C 1 81  ? 131.96837 166.95421 139.37815 1.000 70.08098  ? 79  PHE C CE1 1 
ATOM   4467  C  CE2 . PHE C 1 81  ? 130.24094 165.44176 138.73294 1.000 72.72851  ? 79  PHE C CE2 1 
ATOM   4468  C  CZ  . PHE C 1 81  ? 131.57597 165.70371 138.95697 1.000 71.56334  ? 79  PHE C CZ  1 
ATOM   4469  N  N   . GLU C 1 82  ? 127.21775 169.59818 136.70912 1.000 74.03773  ? 80  GLU C N   1 
ATOM   4470  C  CA  . GLU C 1 82  ? 126.88319 169.20372 135.34504 1.000 73.04044  ? 80  GLU C CA  1 
ATOM   4471  C  C   . GLU C 1 82  ? 127.64717 170.03407 134.32399 1.000 74.28139  ? 80  GLU C C   1 
ATOM   4472  O  O   . GLU C 1 82  ? 127.97808 169.53590 133.24363 1.000 77.79215  ? 80  GLU C O   1 
ATOM   4473  C  CB  . GLU C 1 82  ? 125.37688 169.31892 135.11112 1.000 71.86878  ? 80  GLU C CB  1 
ATOM   4474  C  CG  . GLU C 1 82  ? 124.73907 170.54519 135.73190 1.000 82.07017  ? 80  GLU C CG  1 
ATOM   4475  C  CD  . GLU C 1 82  ? 124.14371 170.26127 137.09502 1.000 93.13532  ? 80  GLU C CD  1 
ATOM   4476  O  OE1 . GLU C 1 82  ? 124.90913 169.92284 138.02110 1.000 92.01334  ? 80  GLU C OE1 1 
ATOM   4477  O  OE2 . GLU C 1 82  ? 122.90897 170.37500 137.24005 1.000 100.70075 ? 80  GLU C OE2 1 
ATOM   4478  N  N   . GLU C 1 83  ? 127.94685 171.29325 134.64905 1.000 73.42228  ? 81  GLU C N   1 
ATOM   4479  C  CA  . GLU C 1 83  ? 128.76967 172.10900 133.76201 1.000 71.47119  ? 81  GLU C CA  1 
ATOM   4480  C  C   . GLU C 1 83  ? 130.18126 171.54568 133.64796 1.000 68.38569  ? 81  GLU C C   1 
ATOM   4481  O  O   . GLU C 1 83  ? 130.75600 171.50396 132.55285 1.000 71.99054  ? 81  GLU C O   1 
ATOM   4482  C  CB  . GLU C 1 83  ? 128.79924 173.55222 134.26190 1.000 74.44872  ? 81  GLU C CB  1 
ATOM   4483  C  CG  . GLU C 1 83  ? 127.43683 174.22306 134.27101 1.000 83.50883  ? 81  GLU C CG  1 
ATOM   4484  C  CD  . GLU C 1 83  ? 127.37998 175.42311 135.19506 1.000 100.66021 ? 81  GLU C CD  1 
ATOM   4485  O  OE1 . GLU C 1 83  ? 128.27716 175.56092 136.05204 1.000 97.58078  ? 81  GLU C OE1 1 
ATOM   4486  O  OE2 . GLU C 1 83  ? 126.43496 176.22902 135.06692 1.000 106.70722 ? 81  GLU C OE2 1 
ATOM   4487  N  N   . ILE C 1 84  ? 130.75295 171.09918 134.76900 1.000 67.29739  ? 82  ILE C N   1 
ATOM   4488  C  CA  . ILE C 1 84  ? 132.06899 170.46722 134.73324 1.000 67.21635  ? 82  ILE C CA  1 
ATOM   4489  C  C   . ILE C 1 84  ? 132.01319 169.17171 133.93562 1.000 68.60764  ? 82  ILE C C   1 
ATOM   4490  O  O   . ILE C 1 84  ? 132.92735 168.86201 133.16281 1.000 74.73646  ? 82  ILE C O   1 
ATOM   4491  C  CB  . ILE C 1 84  ? 132.59286 170.23488 136.16299 1.000 68.22595  ? 82  ILE C CB  1 
ATOM   4492  C  CG1 . ILE C 1 84  ? 133.10294 171.54419 136.76196 1.000 65.62297  ? 82  ILE C CG1 1 
ATOM   4493  C  CG2 . ILE C 1 84  ? 133.69713 169.19279 136.17309 1.000 61.98740  ? 82  ILE C CG2 1 
ATOM   4494  C  CD1 . ILE C 1 84  ? 133.48804 171.43801 138.21524 1.000 65.54320  ? 82  ILE C CD1 1 
ATOM   4495  N  N   . GLN C 1 85  ? 130.94264 168.39402 134.11223 1.000 66.28829  ? 83  GLN C N   1 
ATOM   4496  C  CA  . GLN C 1 85  ? 130.77612 167.16914 133.33524 1.000 65.80642  ? 83  GLN C CA  1 
ATOM   4497  C  C   . GLN C 1 85  ? 130.74717 167.46892 131.84295 1.000 69.06026  ? 83  GLN C C   1 
ATOM   4498  O  O   . GLN C 1 85  ? 131.40621 166.79088 131.04577 1.000 76.79297  ? 83  GLN C O   1 
ATOM   4499  C  CB  . GLN C 1 85  ? 129.49069 166.45589 133.75096 1.000 66.41099  ? 83  GLN C CB  1 
ATOM   4500  C  CG  . GLN C 1 85  ? 129.52917 165.81399 135.11826 1.000 70.15047  ? 83  GLN C CG  1 
ATOM   4501  C  CD  . GLN C 1 85  ? 128.40109 164.82296 135.31307 1.000 76.74569  ? 83  GLN C CD  1 
ATOM   4502  O  OE1 . GLN C 1 85  ? 127.22872 165.19400 135.31010 1.000 79.28928  ? 83  GLN C OE1 1 
ATOM   4503  N  NE2 . GLN C 1 85  ? 128.74912 163.55290 135.47513 1.000 79.94432  ? 83  GLN C NE2 1 
ATOM   4504  N  N   . ALA C 1 86  ? 129.97480 168.48316 131.44901 1.000 65.44901  ? 84  ALA C N   1 
ATOM   4505  C  CA  . ALA C 1 86  ? 129.87495 168.84291 130.03999 1.000 62.84879  ? 84  ALA C CA  1 
ATOM   4506  C  C   . ALA C 1 86  ? 131.21535 169.31213 129.49308 1.000 70.68068  ? 84  ALA C C   1 
ATOM   4507  O  O   . ALA C 1 86  ? 131.60300 168.93773 128.38154 1.000 73.83593  ? 84  ALA C O   1 
ATOM   4508  C  CB  . ALA C 1 86  ? 128.80976 169.92114 129.84891 1.000 61.29919  ? 84  ALA C CB  1 
ATOM   4509  N  N   . ALA C 1 87  ? 131.93751 170.13402 130.25840 1.000 68.73236  ? 85  ALA C N   1 
ATOM   4510  C  CA  . ALA C 1 87  ? 133.23913 170.61006 129.80051 1.000 61.99796  ? 85  ALA C CA  1 
ATOM   4511  C  C   . ALA C 1 87  ? 134.22787 169.46081 129.64710 1.000 63.44459  ? 85  ALA C C   1 
ATOM   4512  O  O   . ALA C 1 87  ? 134.96017 169.39209 128.65476 1.000 67.45529  ? 85  ALA C O   1 
ATOM   4513  C  CB  . ALA C 1 87  ? 133.78218 171.66225 130.76538 1.000 62.31101  ? 85  ALA C CB  1 
ATOM   4514  N  N   . PHE C 1 88  ? 134.25208 168.54202 130.61406 1.000 62.97650  ? 86  PHE C N   1 
ATOM   4515  C  CA  . PHE C 1 88  ? 135.17567 167.41221 130.56720 1.000 61.37732  ? 86  PHE C CA  1 
ATOM   4516  C  C   . PHE C 1 88  ? 134.86352 166.49509 129.38895 1.000 65.86054  ? 86  PHE C C   1 
ATOM   4517  O  O   . PHE C 1 88  ? 135.76195 166.10385 128.62769 1.000 72.42855  ? 86  PHE C O   1 
ATOM   4518  C  CB  . PHE C 1 88  ? 135.09990 166.66301 131.90006 1.000 57.57461  ? 86  PHE C CB  1 
ATOM   4519  C  CG  . PHE C 1 88  ? 135.86584 165.37510 131.93700 1.000 61.44313  ? 86  PHE C CG  1 
ATOM   4520  C  CD1 . PHE C 1 88  ? 137.22518 165.37024 132.18902 1.000 61.98913  ? 86  PHE C CD1 1 
ATOM   4521  C  CD2 . PHE C 1 88  ? 135.21694 164.16503 131.76785 1.000 62.76043  ? 86  PHE C CD2 1 
ATOM   4522  C  CE1 . PHE C 1 88  ? 137.92737 164.18597 132.24198 1.000 64.70024  ? 86  PHE C CE1 1 
ATOM   4523  C  CE2 . PHE C 1 88  ? 135.91482 162.97864 131.81908 1.000 64.11867  ? 86  PHE C CE2 1 
ATOM   4524  C  CZ  . PHE C 1 88  ? 137.27113 162.98894 132.05991 1.000 66.17456  ? 86  PHE C CZ  1 
ATOM   4525  N  N   . ALA C 1 89  ? 133.58288 166.15930 129.21044 1.000 64.62122  ? 87  ALA C N   1 
ATOM   4526  C  CA  . ALA C 1 89  ? 133.18806 165.31546 128.08972 1.000 63.21932  ? 87  ALA C CA  1 
ATOM   4527  C  C   . ALA C 1 89  ? 133.48295 165.99349 126.75982 1.000 66.19743  ? 87  ALA C C   1 
ATOM   4528  O  O   . ALA C 1 89  ? 133.94806 165.34606 125.81587 1.000 73.03290  ? 87  ALA C O   1 
ATOM   4529  C  CB  . ALA C 1 89  ? 131.70581 164.96098 128.19698 1.000 64.08828  ? 87  ALA C CB  1 
ATOM   4530  N  N   A ARG C 1 90  ? 133.21375 167.29731 126.66344 0.453 67.22250  ? 88  ARG C N   1 
ATOM   4531  N  N   B ARG C 1 90  ? 133.21474 167.29830 126.66396 0.452 67.22363  ? 88  ARG C N   1 
ATOM   4532  N  N   C ARG C 1 90  ? 133.21390 167.29808 126.66403 0.095 67.27924  ? 88  ARG C N   1 
ATOM   4533  C  CA  A ARG C 1 90  ? 133.48189 168.01499 125.42162 0.453 67.99242  ? 88  ARG C CA  1 
ATOM   4534  C  CA  B ARG C 1 90  ? 133.48170 168.01670 125.42212 0.452 67.98863  ? 88  ARG C CA  1 
ATOM   4535  C  CA  C ARG C 1 90  ? 133.48086 168.01795 125.42298 0.095 68.06573  ? 88  ARG C CA  1 
ATOM   4536  C  C   A ARG C 1 90  ? 134.97376 168.06595 125.12088 0.453 67.86281  ? 88  ARG C C   1 
ATOM   4537  C  C   B ARG C 1 90  ? 134.97336 168.06792 125.12083 0.452 67.86744  ? 88  ARG C C   1 
ATOM   4538  C  C   C ARG C 1 90  ? 134.97270 168.06883 125.12102 0.095 67.91958  ? 88  ARG C C   1 
ATOM   4539  O  O   A ARG C 1 90  ? 135.38012 167.94994 123.95978 0.453 69.27488  ? 88  ARG C O   1 
ATOM   4540  O  O   B ARG C 1 90  ? 135.37904 167.95293 123.95962 0.452 69.27419  ? 88  ARG C O   1 
ATOM   4541  O  O   C ARG C 1 90  ? 135.37819 167.95296 123.95960 0.095 69.21542  ? 88  ARG C O   1 
ATOM   4542  C  CB  A ARG C 1 90  ? 132.90001 169.42510 125.48831 0.453 68.73739  ? 88  ARG C CB  1 
ATOM   4543  C  CB  B ARG C 1 90  ? 132.90003 169.42732 125.48820 0.452 68.75538  ? 88  ARG C CB  1 
ATOM   4544  C  CB  C ARG C 1 90  ? 132.89806 169.42816 125.49314 0.095 68.80729  ? 88  ARG C CB  1 
ATOM   4545  C  CG  A ARG C 1 90  ? 132.95414 170.17005 124.16885 0.453 69.99455  ? 88  ARG C CG  1 
ATOM   4546  C  CG  B ARG C 1 90  ? 132.82201 170.11991 124.13775 0.452 69.99497  ? 88  ARG C CG  1 
ATOM   4547  C  CG  C ARG C 1 90  ? 132.92611 170.17211 124.16885 0.095 70.04574  ? 88  ARG C CG  1 
ATOM   4548  C  CD  A ARG C 1 90  ? 131.74073 171.06013 123.98893 0.453 71.60230  ? 88  ARG C CD  1 
ATOM   4549  C  CD  B ARG C 1 90  ? 132.35488 171.55902 124.26911 0.452 71.57607  ? 88  ARG C CD  1 
ATOM   4550  C  CD  C ARG C 1 90  ? 131.91790 171.30999 124.13998 0.095 71.29648  ? 88  ARG C CD  1 
ATOM   4551  N  NE  A ARG C 1 90  ? 131.67698 172.10390 125.00410 0.453 73.35761  ? 88  ARG C NE  1 
ATOM   4552  N  NE  B ARG C 1 90  ? 131.40306 171.72816 125.36030 0.452 74.22386  ? 88  ARG C NE  1 
ATOM   4553  N  NE  C ARG C 1 90  ? 131.88605 172.05091 125.39506 0.095 73.77942  ? 88  ARG C NE  1 
ATOM   4554  C  CZ  A ARG C 1 90  ? 132.38381 173.22484 124.97081 0.453 73.28828  ? 88  ARG C CZ  1 
ATOM   4555  C  CZ  B ARG C 1 90  ? 130.11010 171.44493 125.27966 0.452 73.83339  ? 88  ARG C CZ  1 
ATOM   4556  C  CZ  C ARG C 1 90  ? 130.85287 172.07211 126.22612 0.095 72.91860  ? 88  ARG C CZ  1 
ATOM   4557  N  NH1 A ARG C 1 90  ? 133.21914 173.48613 123.97900 0.453 72.90585  ? 88  ARG C NH1 1 
ATOM   4558  N  NH1 B ARG C 1 90  ? 129.57391 170.97104 124.16703 0.452 72.30140  ? 88  ARG C NH1 1 
ATOM   4559  N  NH1 C ARG C 1 90  ? 129.74198 171.40296 125.96494 0.095 73.09933  ? 88  ARG C NH1 1 
ATOM   4560  N  NH2 A ARG C 1 90  ? 132.24709 174.10721 125.95615 0.453 74.09061  ? 88  ARG C NH2 1 
ATOM   4561  N  NH2 B ARG C 1 90  ? 129.33589 171.64102 126.34312 0.452 72.91265  ? 88  ARG C NH2 1 
ATOM   4562  N  NH2 C ARG C 1 90  ? 130.93705 172.78107 127.34802 0.095 71.52834  ? 88  ARG C NH2 1 
ATOM   4563  N  N   . PHE C 1 91  ? 135.80514 168.24794 126.14932 1.000 65.04987  ? 89  PHE C N   1 
ATOM   4564  C  CA  . PHE C 1 91  ? 137.24739 168.23811 125.93616 1.000 61.12177  ? 89  PHE C CA  1 
ATOM   4565  C  C   . PHE C 1 91  ? 137.71197 166.87940 125.43400 1.000 67.09697  ? 89  PHE C C   1 
ATOM   4566  O  O   . PHE C 1 91  ? 138.55731 166.79590 124.53582 1.000 71.09854  ? 89  PHE C O   1 
ATOM   4567  C  CB  . PHE C 1 91  ? 137.98076 168.60607 127.22419 1.000 60.97959  ? 89  PHE C CB  1 
ATOM   4568  C  CG  . PHE C 1 91  ? 139.47285 168.48319 127.12196 1.000 59.25270  ? 89  PHE C CG  1 
ATOM   4569  C  CD1 . PHE C 1 91  ? 140.20899 169.41623 126.41486 1.000 59.94384  ? 89  PHE C CD1 1 
ATOM   4570  C  CD2 . PHE C 1 91  ? 140.13797 167.42974 127.72224 1.000 60.30361  ? 89  PHE C CD2 1 
ATOM   4571  C  CE1 . PHE C 1 91  ? 141.58006 169.30520 126.31487 1.000 62.58759  ? 89  PHE C CE1 1 
ATOM   4572  C  CE2 . PHE C 1 91  ? 141.50909 167.31381 127.62421 1.000 61.30128  ? 89  PHE C CE2 1 
ATOM   4573  C  CZ  . PHE C 1 91  ? 142.23029 168.25296 126.92002 1.000 61.75294  ? 89  PHE C CZ  1 
ATOM   4574  N  N   . ARG C 1 92  ? 137.16604 165.80085 125.99836 1.000 68.27490  ? 90  ARG C N   1 
ATOM   4575  C  CA  . ARG C 1 92  ? 137.54703 164.47217 125.53312 1.000 65.61022  ? 90  ARG C CA  1 
ATOM   4576  C  C   . ARG C 1 92  ? 136.98464 164.14344 124.15490 1.000 69.71815  ? 90  ARG C C   1 
ATOM   4577  O  O   . ARG C 1 92  ? 137.55900 163.30702 123.45100 1.000 77.91323  ? 90  ARG C O   1 
ATOM   4578  C  CB  . ARG C 1 92  ? 137.09568 163.41293 126.53492 1.000 60.77770  ? 90  ARG C CB  1 
ATOM   4579  C  CG  . ARG C 1 92  ? 137.88407 163.41417 127.82223 1.000 62.11496  ? 90  ARG C CG  1 
ATOM   4580  C  CD  . ARG C 1 92  ? 137.45403 162.27412 128.71615 1.000 65.95583  ? 90  ARG C CD  1 
ATOM   4581  N  NE  . ARG C 1 92  ? 137.89589 160.98092 128.21209 1.000 76.29782  ? 90  ARG C NE  1 
ATOM   4582  C  CZ  . ARG C 1 92  ? 137.29919 159.82993 128.48689 1.000 77.61113  ? 90  ARG C CZ  1 
ATOM   4583  N  NH1 . ARG C 1 92  ? 136.22495 159.77501 129.25701 1.000 75.38877  ? 90  ARG C NH1 1 
ATOM   4584  N  NH2 . ARG C 1 92  ? 137.79397 158.70564 127.97887 1.000 83.51641  ? 90  ARG C NH2 1 
ATOM   4585  N  N   . ARG C 1 93  ? 135.88368 164.77537 123.75411 1.000 69.13177  ? 91  ARG C N   1 
ATOM   4586  C  CA  . ARG C 1 93  ? 135.15969 164.38000 122.55194 1.000 69.91828  ? 91  ARG C CA  1 
ATOM   4587  C  C   . ARG C 1 93  ? 135.49118 165.21377 121.31978 1.000 71.52597  ? 91  ARG C C   1 
ATOM   4588  O  O   . ARG C 1 93  ? 135.59603 164.65997 120.22190 1.000 78.82214  ? 91  ARG C O   1 
ATOM   4589  C  CB  . ARG C 1 93  ? 133.65213 164.44919 122.81805 1.000 67.98917  ? 91  ARG C CB  1 
ATOM   4590  C  CG  . ARG C 1 93  ? 132.78219 163.89182 121.70893 1.000 76.40100  ? 91  ARG C CG  1 
ATOM   4591  C  CD  . ARG C 1 93  ? 131.31079 163.97392 122.07880 1.000 75.65325  ? 91  ARG C CD  1 
ATOM   4592  N  NE  . ARG C 1 93  ? 130.85498 165.35088 122.22779 1.000 78.62025  ? 91  ARG C NE  1 
ATOM   4593  C  CZ  . ARG C 1 93  ? 130.58093 165.92927 123.38916 1.000 74.54919  ? 91  ARG C CZ  1 
ATOM   4594  N  NH1 . ARG C 1 93  ? 130.71204 165.27879 124.53311 1.000 73.61549  ? 91  ARG C NH1 1 
ATOM   4595  N  NH2 . ARG C 1 93  ? 130.16501 167.19206 123.40292 1.000 71.36274  ? 91  ARG C NH2 1 
ATOM   4596  N  N   . GLU C 1 94  ? 135.66078 166.52801 121.46127 1.000 71.67302  ? 92  GLU C N   1 
ATOM   4597  C  CA  . GLU C 1 94  ? 135.70921 167.42988 120.31780 1.000 71.38370  ? 92  GLU C CA  1 
ATOM   4598  C  C   . GLU C 1 94  ? 137.07490 168.07098 120.10592 1.000 74.00997  ? 92  GLU C C   1 
ATOM   4599  O  O   . GLU C 1 94  ? 137.21110 168.93103 119.22989 1.000 79.52667  ? 92  GLU C O   1 
ATOM   4600  C  CB  . GLU C 1 94  ? 134.64380 168.51628 120.46993 1.000 69.61457  ? 92  GLU C CB  1 
ATOM   4601  C  CG  . GLU C 1 94  ? 133.26892 167.97995 120.82300 1.000 74.46006  ? 92  GLU C CG  1 
ATOM   4602  C  CD  . GLU C 1 94  ? 132.18500 169.03010 120.70203 1.000 88.93930  ? 92  GLU C CD  1 
ATOM   4603  O  OE1 . GLU C 1 94  ? 132.51304 170.19206 120.38396 1.000 97.35069  ? 92  GLU C OE1 1 
ATOM   4604  O  OE2 . GLU C 1 94  ? 131.00384 168.69398 120.92600 1.000 93.30229  ? 92  GLU C OE2 1 
ATOM   4605  N  N   . THR C 1 95  ? 138.08491 167.68611 120.87875 1.000 72.45847  ? 93  THR C N   1 
ATOM   4606  C  CA  . THR C 1 95  ? 139.43768 168.19208 120.69930 1.000 71.84818  ? 93  THR C CA  1 
ATOM   4607  C  C   . THR C 1 95  ? 140.38241 167.03045 120.43501 1.000 73.03649  ? 93  THR C C   1 
ATOM   4608  O  O   . THR C 1 95  ? 140.26087 165.96790 121.05128 1.000 77.30837  ? 93  THR C O   1 
ATOM   4609  C  CB  . THR C 1 95  ? 139.91799 168.98212 121.92288 1.000 67.66962  ? 93  THR C CB  1 
ATOM   4610  O  OG1 . THR C 1 95  ? 140.06005 168.09871 123.04127 1.000 74.01296  ? 93  THR C OG1 1 
ATOM   4611  C  CG2 . THR C 1 95  ? 138.93274 170.08312 122.27108 1.000 72.44512  ? 93  THR C CG2 1 
ATOM   4612  N  N   . VAL C 1 96  ? 141.31918 167.23717 119.50766 1.000 71.61176  ? 94  VAL C N   1 
ATOM   4613  C  CA  . VAL C 1 96  ? 142.31272 166.20814 119.21481 1.000 71.05801  ? 94  VAL C CA  1 
ATOM   4614  C  C   . VAL C 1 96  ? 143.17319 165.93968 120.44228 1.000 72.16665  ? 94  VAL C C   1 
ATOM   4615  O  O   . VAL C 1 96  ? 143.55304 164.79473 120.71487 1.000 80.02031  ? 94  VAL C O   1 
ATOM   4616  C  CB  . VAL C 1 96  ? 143.16419 166.61709 117.99817 1.000 74.43129  ? 94  VAL C CB  1 
ATOM   4617  C  CG1 . VAL C 1 96  ? 144.28010 165.61290 117.76393 1.000 72.68910  ? 94  VAL C CG1 1 
ATOM   4618  C  CG2 . VAL C 1 96  ? 142.29283 166.73906 116.76184 1.000 74.95275  ? 94  VAL C CG2 1 
ATOM   4619  N  N   . LEU C 1 97  ? 143.48197 166.98832 121.20894 1.000 69.53573  ? 95  LEU C N   1 
ATOM   4620  C  CA  . LEU C 1 97  ? 144.27300 166.81417 122.42287 1.000 67.63772  ? 95  LEU C CA  1 
ATOM   4621  C  C   . LEU C 1 97  ? 143.56720 165.89976 123.41597 1.000 69.90336  ? 95  LEU C C   1 
ATOM   4622  O  O   . LEU C 1 97  ? 144.20408 165.05178 124.05115 1.000 74.96173  ? 95  LEU C O   1 
ATOM   4623  C  CB  . LEU C 1 97  ? 144.56191 168.17414 123.05697 1.000 65.73152  ? 95  LEU C CB  1 
ATOM   4624  C  CG  . LEU C 1 97  ? 145.34893 168.17000 124.36811 1.000 63.54728  ? 95  LEU C CG  1 
ATOM   4625  C  CD1 . LEU C 1 97  ? 146.71214 167.53281 124.17492 1.000 60.93163  ? 95  LEU C CD1 1 
ATOM   4626  C  CD2 . LEU C 1 97  ? 145.48602 169.58015 124.91504 1.000 62.64574  ? 95  LEU C CD2 1 
ATOM   4627  N  N   . GLY C 1 98  ? 142.25093 166.05726 123.56582 1.000 68.36046  ? 96  GLY C N   1 
ATOM   4628  C  CA  . GLY C 1 98  ? 141.50789 165.17713 124.44929 1.000 62.80743  ? 96  GLY C CA  1 
ATOM   4629  C  C   . GLY C 1 98  ? 141.32509 163.78098 123.89108 1.000 69.41913  ? 96  GLY C C   1 
ATOM   4630  O  O   . GLY C 1 98  ? 141.16999 162.82180 124.65205 1.000 76.57449  ? 96  GLY C O   1 
ATOM   4631  N  N   . GLN C 1 99  ? 141.33808 163.64311 122.56400 1.000 71.52166  ? 97  GLN C N   1 
ATOM   4632  C  CA  . GLN C 1 99  ? 141.16906 162.33181 121.94883 1.000 73.45238  ? 97  GLN C CA  1 
ATOM   4633  C  C   . GLN C 1 99  ? 142.43279 161.48504 122.02718 1.000 77.97843  ? 97  GLN C C   1 
ATOM   4634  O  O   . GLN C 1 99  ? 142.34301 160.25360 122.06903 1.000 83.57470  ? 97  GLN C O   1 
ATOM   4635  C  CB  . GLN C 1 99  ? 140.73699 162.48384 120.48990 1.000 73.64604  ? 97  GLN C CB  1 
ATOM   4636  C  CG  . GLN C 1 99  ? 139.31492 162.98206 120.31022 1.000 74.17360  ? 97  GLN C CG  1 
ATOM   4637  C  CD  . GLN C 1 99  ? 139.09708 163.64096 118.96486 1.000 81.77901  ? 97  GLN C CD  1 
ATOM   4638  O  OE1 . GLN C 1 99  ? 139.93913 163.54906 118.07292 1.000 90.37864  ? 97  GLN C OE1 1 
ATOM   4639  N  NE2 . GLN C 1 99  ? 137.96376 164.31308 118.81201 1.000 80.50250  ? 97  GLN C NE2 1 
ATOM   4640  N  N   . VAL C 1 100 ? 143.60511 162.11128 122.04592 1.000 73.94288  ? 98  VAL C N   1 
ATOM   4641  C  CA  . VAL C 1 100 ? 144.86979 161.38904 122.04790 1.000 73.28292  ? 98  VAL C CA  1 
ATOM   4642  C  C   . VAL C 1 100 ? 145.43243 161.24087 123.46332 1.000 78.11614  ? 98  VAL C C   1 
ATOM   4643  O  O   . VAL C 1 100 ? 146.60621 160.91586 123.63002 1.000 86.52762  ? 98  VAL C O   1 
ATOM   4644  C  CB  . VAL C 1 100 ? 145.89408 162.04576 121.10991 1.000 73.04029  ? 98  VAL C CB  1 
ATOM   4645  C  CG1 . VAL C 1 100 ? 145.31996 162.17605 119.70986 1.000 74.09620  ? 98  VAL C CG1 1 
ATOM   4646  C  CG2 . VAL C 1 100 ? 146.31503 163.40417 121.64611 1.000 73.75373  ? 98  VAL C CG2 1 
ATOM   4647  N  N   . SER C 1 101 ? 144.61180 161.46803 124.48477 1.000 76.65978  ? 99  SER C N   1 
ATOM   4648  C  CA  . SER C 1 101 ? 145.04200 161.36397 125.86991 1.000 76.46695  ? 99  SER C CA  1 
ATOM   4649  C  C   . SER C 1 101 ? 144.07279 160.48294 126.64217 1.000 78.11658  ? 99  SER C C   1 
ATOM   4650  O  O   . SER C 1 101 ? 142.88771 160.39907 126.31082 1.000 87.99471  ? 99  SER C O   1 
ATOM   4651  C  CB  . SER C 1 101 ? 145.12914 162.74207 126.53527 1.000 74.51575  ? 99  SER C CB  1 
ATOM   4652  O  OG  . SER C 1 101 ? 145.99915 163.59918 125.81984 1.000 82.00249  ? 99  SER C OG  1 
ATOM   4653  N  N   . GLU C 1 102 ? 144.58643 159.82404 127.67494 1.000 76.93071  ? 100 GLU C N   1 
ATOM   4654  C  CA  . GLU C 1 102 ? 143.76197 159.02479 128.56718 1.000 76.77764  ? 100 GLU C CA  1 
ATOM   4655  C  C   . GLU C 1 102 ? 143.55397 159.76589 129.87876 1.000 74.02450  ? 100 GLU C C   1 
ATOM   4656  O  O   . GLU C 1 102 ? 144.39029 160.56634 130.29726 1.000 77.48623  ? 100 GLU C O   1 
ATOM   4657  C  CB  . GLU C 1 102 ? 144.39886 157.66283 128.84801 1.000 77.44519  ? 100 GLU C CB  1 
ATOM   4658  C  CG  . GLU C 1 102 ? 145.10701 157.04000 127.66676 1.000 89.47526  ? 100 GLU C CG  1 
ATOM   4659  C  CD  . GLU C 1 102 ? 145.75705 155.71689 128.01595 1.000 99.97133  ? 100 GLU C CD  1 
ATOM   4660  O  OE1 . GLU C 1 102 ? 146.08605 155.51097 129.20299 1.000 96.39002  ? 100 GLU C OE1 1 
ATOM   4661  O  OE2 . GLU C 1 102 ? 145.93801 154.88204 127.10498 1.000 104.40282 ? 100 GLU C OE2 1 
ATOM   4662  N  N   . VAL C 1 103 ? 142.42574 159.49793 130.52401 1.000 72.39837  ? 101 VAL C N   1 
ATOM   4663  C  CA  . VAL C 1 103 ? 142.15911 160.06107 131.84224 1.000 70.42647  ? 101 VAL C CA  1 
ATOM   4664  C  C   . VAL C 1 103 ? 142.83593 159.17792 132.88104 1.000 71.84753  ? 101 VAL C C   1 
ATOM   4665  O  O   . VAL C 1 103 ? 142.50679 157.99474 133.01217 1.000 79.53891  ? 101 VAL C O   1 
ATOM   4666  C  CB  . VAL C 1 103 ? 140.65178 160.17088 132.10394 1.000 70.85718  ? 101 VAL C CB  1 
ATOM   4667  C  CG1 . VAL C 1 103 ? 140.39596 160.86611 133.42817 1.000 71.11857  ? 101 VAL C CG1 1 
ATOM   4668  C  CG2 . VAL C 1 103 ? 139.97780 160.91403 130.96792 1.000 73.74356  ? 101 VAL C CG2 1 
ATOM   4669  N  N   . ALA C 1 104 ? 143.79284 159.74528 133.61386 1.000 66.16472  ? 102 ALA C N   1 
ATOM   4670  C  CA  . ALA C 1 104 ? 144.53632 158.97467 134.60003 1.000 64.08189  ? 102 ALA C CA  1 
ATOM   4671  C  C   . ALA C 1 104 ? 143.92090 159.06314 135.98903 1.000 67.41802  ? 102 ALA C C   1 
ATOM   4672  O  O   . ALA C 1 104 ? 143.91801 158.07264 136.72718 1.000 75.29744  ? 102 ALA C O   1 
ATOM   4673  C  CB  . ALA C 1 104 ? 145.99019 159.44790 134.64700 1.000 64.77528  ? 102 ALA C CB  1 
ATOM   4674  N  N   . TRP C 1 105 ? 143.39500 160.22804 136.35781 1.000 63.35647  ? 103 TRP C N   1 
ATOM   4675  C  CA  . TRP C 1 105 ? 142.86177 160.43407 137.69533 1.000 63.33706  ? 103 TRP C CA  1 
ATOM   4676  C  C   . TRP C 1 105 ? 142.00037 161.68686 137.69400 1.000 63.81214  ? 103 TRP C C   1 
ATOM   4677  O  O   . TRP C 1 105 ? 142.32899 162.66934 137.02581 1.000 67.54075  ? 103 TRP C O   1 
ATOM   4678  C  CB  . TRP C 1 105 ? 143.99422 160.55998 138.71990 1.000 57.31642  ? 103 TRP C CB  1 
ATOM   4679  C  CG  . TRP C 1 105 ? 143.53919 160.66110 140.13664 1.000 60.91828  ? 103 TRP C CG  1 
ATOM   4680  C  CD1 . TRP C 1 105 ? 143.16693 159.63567 140.95187 1.000 61.44058  ? 103 TRP C CD1 1 
ATOM   4681  C  CD2 . TRP C 1 105 ? 143.42986 161.85517 140.91730 1.000 58.60869  ? 103 TRP C CD2 1 
ATOM   4682  N  NE1 . TRP C 1 105 ? 142.82194 160.11692 142.18943 1.000 62.91200  ? 103 TRP C NE1 1 
ATOM   4683  C  CE2 . TRP C 1 105 ? 142.97595 161.47774 142.19392 1.000 63.38828  ? 103 TRP C CE2 1 
ATOM   4684  C  CE3 . TRP C 1 105 ? 143.66421 163.20786 140.65762 1.000 54.77528  ? 103 TRP C CE3 1 
ATOM   4685  C  CZ2 . TRP C 1 105 ? 142.75478 162.40197 143.20840 1.000 67.67250  ? 103 TRP C CZ2 1 
ATOM   4686  C  CZ3 . TRP C 1 105 ? 143.44703 164.12155 141.66593 1.000 57.91525  ? 103 TRP C CZ3 1 
ATOM   4687  C  CH2 . TRP C 1 105 ? 142.99686 163.71602 142.92509 1.000 62.76415  ? 103 TRP C CH2 1 
ATOM   4688  N  N   . LEU C 1 106 ? 140.90173 161.64394 138.44420 1.000 60.35612  ? 104 LEU C N   1 
ATOM   4689  C  CA  . LEU C 1 106 ? 139.98915 162.77380 138.56789 1.000 59.46347  ? 104 LEU C CA  1 
ATOM   4690  C  C   . LEU C 1 106 ? 139.81204 163.10601 140.03970 1.000 64.43634  ? 104 LEU C C   1 
ATOM   4691  O  O   . LEU C 1 106 ? 139.44190 162.23581 140.83426 1.000 69.18593  ? 104 LEU C O   1 
ATOM   4692  C  CB  . LEU C 1 106 ? 138.63481 162.46814 137.92323 1.000 60.36332  ? 104 LEU C CB  1 
ATOM   4693  C  CG  . LEU C 1 106 ? 138.62820 162.27975 136.40779 1.000 62.61900  ? 104 LEU C CG  1 
ATOM   4694  C  CD1 . LEU C 1 106 ? 137.27178 161.79589 135.93690 1.000 65.31139  ? 104 LEU C CD1 1 
ATOM   4695  C  CD2 . LEU C 1 106 ? 139.00306 163.57318 135.71482 1.000 62.53886  ? 104 LEU C CD2 1 
ATOM   4696  N  N   . GLY C 1 107 ? 140.07494 164.35834 140.39926 1.000 64.41086  ? 105 GLY C N   1 
ATOM   4697  C  CA  . GLY C 1 107 ? 139.84623 164.81587 141.75393 1.000 54.52967  ? 105 GLY C CA  1 
ATOM   4698  C  C   . GLY C 1 107 ? 138.72706 165.83096 141.83698 1.000 65.45610  ? 105 GLY C C   1 
ATOM   4699  O  O   . GLY C 1 107 ? 138.88896 166.97732 141.41079 1.000 74.63585  ? 105 GLY C O   1 
ATOM   4700  N  N   . ASN C 1 108 ? 137.59066 165.42600 142.39298 1.000 65.72982  ? 106 ASN C N   1 
ATOM   4701  C  CA  . ASN C 1 108 ? 136.40912 166.26880 142.47586 1.000 62.79304  ? 106 ASN C CA  1 
ATOM   4702  C  C   . ASN C 1 108 ? 136.19395 166.73013 143.90964 1.000 62.94565  ? 106 ASN C C   1 
ATOM   4703  O  O   . ASN C 1 108 ? 136.49612 166.00857 144.86346 1.000 73.29970  ? 106 ASN C O   1 
ATOM   4704  C  CB  . ASN C 1 108 ? 135.16790 165.52396 141.97916 1.000 60.51611  ? 106 ASN C CB  1 
ATOM   4705  C  CG  . ASN C 1 108 ? 135.31583 165.03617 140.55577 1.000 65.88591  ? 106 ASN C CG  1 
ATOM   4706  O  OD1 . ASN C 1 108 ? 135.63215 165.80913 139.65379 1.000 73.83280  ? 106 ASN C OD1 1 
ATOM   4707  N  ND2 . ASN C 1 108 ? 135.08991 163.74664 140.34601 1.000 64.56345  ? 106 ASN C ND2 1 
ATOM   4708  N  N   . SER C 1 109 ? 135.66876 167.94323 144.05408 1.000 59.35826  ? 107 SER C N   1 
ATOM   4709  C  CA  . SER C 1 109 ? 135.44575 168.50494 145.37697 1.000 59.82457  ? 107 SER C CA  1 
ATOM   4710  C  C   . SER C 1 109 ? 134.36921 169.57670 145.29617 1.000 61.68020  ? 107 SER C C   1 
ATOM   4711  O  O   . SER C 1 109 ? 134.12187 170.15830 144.23740 1.000 65.31587  ? 107 SER C O   1 
ATOM   4712  C  CB  . SER C 1 109 ? 136.74023 169.07701 145.95823 1.000 64.13568  ? 107 SER C CB  1 
ATOM   4713  O  OG  . SER C 1 109 ? 137.27609 170.08112 145.11591 1.000 75.91587  ? 107 SER C OG  1 
ATOM   4714  N  N   . LEU C 1 110 ? 133.73305 169.82773 146.43830 1.000 61.54147  ? 108 LEU C N   1 
ATOM   4715  C  CA  . LEU C 1 110 ? 132.69299 170.83931 146.57090 1.000 59.29854  ? 108 LEU C CA  1 
ATOM   4716  C  C   . LEU C 1 110 ? 133.03605 171.73372 147.75060 1.000 62.99342  ? 108 LEU C C   1 
ATOM   4717  O  O   . LEU C 1 110 ? 133.27914 171.23787 148.85465 1.000 72.71629  ? 108 LEU C O   1 
ATOM   4718  C  CB  . LEU C 1 110 ? 131.31899 170.19477 146.77101 1.000 64.59815  ? 108 LEU C CB  1 
ATOM   4719  C  CG  . LEU C 1 110 ? 130.16299 171.12406 147.13801 1.000 67.08397  ? 108 LEU C CG  1 
ATOM   4720  C  CD1 . LEU C 1 110 ? 129.90100 172.12317 146.02588 1.000 65.31993  ? 108 LEU C CD1 1 
ATOM   4721  C  CD2 . LEU C 1 110 ? 128.91778 170.31395 147.44004 1.000 64.94279  ? 108 LEU C CD2 1 
ATOM   4722  N  N   . HIS C 1 111 ? 133.05306 173.04409 147.52083 1.000 67.75610  ? 109 HIS C N   1 
ATOM   4723  C  CA  . HIS C 1 111 ? 133.52914 173.97106 148.53921 1.000 75.38292  ? 109 HIS C CA  1 
ATOM   4724  C  C   . HIS C 1 111 ? 132.52766 174.08196 149.68187 1.000 82.48609  ? 109 HIS C C   1 
ATOM   4725  O  O   . HIS C 1 111 ? 131.32707 174.26296 149.45903 1.000 82.04887  ? 109 HIS C O   1 
ATOM   4726  C  CB  . HIS C 1 111 ? 133.79095 175.34526 147.92666 1.000 76.43230  ? 109 HIS C CB  1 
ATOM   4727  C  CG  . HIS C 1 111 ? 133.83693 176.45376 148.93105 1.000 88.14500  ? 109 HIS C CG  1 
ATOM   4728  N  ND1 . HIS C 1 111 ? 134.93572 176.68906 149.72896 1.000 89.46166  ? 109 HIS C ND1 1 
ATOM   4729  C  CD2 . HIS C 1 111 ? 132.92005 177.39171 149.26680 1.000 91.95620  ? 109 HIS C CD2 1 
ATOM   4730  C  CE1 . HIS C 1 111 ? 134.69304 177.72319 150.51408 1.000 91.29884  ? 109 HIS C CE1 1 
ATOM   4731  N  NE2 . HIS C 1 111 ? 133.47717 178.16825 150.25329 1.000 95.97522  ? 109 HIS C NE2 1 
ATOM   4732  N  N   . ARG C 1 112 ? 133.02822 173.96997 150.90723 1.000 86.60399  ? 110 ARG C N   1 
ATOM   4733  C  CA  . ARG C 1 112 ? 132.23225 174.07815 152.11802 1.000 91.11022  ? 110 ARG C CA  1 
ATOM   4734  C  C   . ARG C 1 112 ? 133.02569 174.84811 153.16219 1.000 97.91772  ? 110 ARG C C   1 
ATOM   4735  O  O   . ARG C 1 112 ? 134.26237 174.83680 153.13483 1.000 96.12239  ? 110 ARG C O   1 
ATOM   4736  C  CB  . ARG C 1 112 ? 131.85110 172.69295 152.66621 1.000 89.03481  ? 110 ARG C CB  1 
ATOM   4737  C  CG  . ARG C 1 112 ? 130.77207 171.98590 151.86788 1.000 85.07912  ? 110 ARG C CG  1 
ATOM   4738  C  CD  . ARG C 1 112 ? 129.41689 172.61403 152.12720 1.000 90.60114  ? 110 ARG C CD  1 
ATOM   4739  N  NE  . ARG C 1 112 ? 128.37193 172.04890 151.28326 1.000 89.54713  ? 110 ARG C NE  1 
ATOM   4740  C  CZ  . ARG C 1 112 ? 127.88610 172.63809 150.19995 1.000 92.13614  ? 110 ARG C CZ  1 
ATOM   4741  N  NH1 . ARG C 1 112 ? 128.35190 173.80215 149.77894 1.000 89.89222  ? 110 ARG C NH1 1 
ATOM   4742  N  NH2 . ARG C 1 112 ? 126.90786 172.04487 149.52273 1.000 93.24958  ? 110 ARG C NH2 1 
ATOM   4743  N  N   . PRO C 1 113 ? 132.34962 175.53088 154.08494 1.000 103.97362 ? 111 PRO C N   1 
ATOM   4744  C  CA  . PRO C 1 113 ? 133.07610 176.23801 155.14597 1.000 106.27555 ? 111 PRO C CA  1 
ATOM   4745  C  C   . PRO C 1 113 ? 133.76990 175.26676 156.08699 1.000 104.89697 ? 111 PRO C C   1 
ATOM   4746  O  O   . PRO C 1 113 ? 133.32801 174.13308 156.28887 1.000 106.60835 ? 111 PRO C O   1 
ATOM   4747  C  CB  . PRO C 1 113 ? 131.98796 177.03616 155.87613 1.000 110.79872 ? 111 PRO C CB  1 
ATOM   4748  C  CG  . PRO C 1 113 ? 130.68791 176.62213 155.30896 1.000 106.77452 ? 111 PRO C CG  1 
ATOM   4749  C  CD  . PRO C 1 113 ? 130.88609 175.63588 154.21491 1.000 101.49300 ? 111 PRO C CD  1 
ATOM   4750  N  N   . ALA C 1 114 ? 134.87406 175.72990 156.66625 1.000 103.10931 ? 112 ALA C N   1 
ATOM   4751  C  CA  . ALA C 1 114 ? 135.64303 174.90203 157.58070 1.000 104.13149 ? 112 ALA C CA  1 
ATOM   4752  C  C   . ALA C 1 114 ? 134.85412 174.63400 158.86016 1.000 111.05321 ? 112 ALA C C   1 
ATOM   4753  O  O   . ALA C 1 114 ? 133.94283 175.37823 159.23205 1.000 115.81619 ? 112 ALA C O   1 
ATOM   4754  C  CB  . ALA C 1 114 ? 136.97905 175.56505 157.91214 1.000 97.79876  ? 112 ALA C CB  1 
ATOM   4755  N  N   . GLU C 1 115 ? 135.21607 173.54005 159.53299 1.000 109.49691 ? 113 GLU C N   1 
ATOM   4756  C  CA  . GLU C 1 115 ? 134.48704 173.12386 160.72718 1.000 108.30647 ? 113 GLU C CA  1 
ATOM   4757  C  C   . GLU C 1 115 ? 134.66385 174.11999 161.86782 1.000 107.83186 ? 113 GLU C C   1 
ATOM   4758  O  O   . GLU C 1 115 ? 133.69308 174.48514 162.54104 1.000 105.77547 ? 113 GLU C O   1 
ATOM   4759  C  CB  . GLU C 1 115 ? 134.94392 171.72988 161.15788 1.000 107.03787 ? 113 GLU C CB  1 
ATOM   4760  C  CG  . GLU C 1 115 ? 134.03596 171.07008 162.18212 1.000 107.92772 ? 113 GLU C CG  1 
ATOM   4761  C  CD  . GLU C 1 115 ? 134.54695 169.71512 162.62998 1.000 106.91119 ? 113 GLU C CD  1 
ATOM   4762  O  OE1 . GLU C 1 115 ? 135.69813 169.36997 162.29194 1.000 105.23820 ? 113 GLU C OE1 1 
ATOM   4763  O  OE2 . GLU C 1 115 ? 133.79794 168.99687 163.32399 1.000 103.28323 ? 113 GLU C OE2 1 
ATOM   4764  N  N   . PHE C 1 116 ? 135.89718 174.56783 162.10501 1.000 102.71654 ? 114 PHE C N   1 
ATOM   4765  C  CA  . PHE C 1 116 ? 136.19803 175.42246 163.24917 1.000 103.81283 ? 114 PHE C CA  1 
ATOM   4766  C  C   . PHE C 1 116 ? 136.65624 176.81226 162.83012 1.000 108.66440 ? 114 PHE C C   1 
ATOM   4767  O  O   . PHE C 1 116 ? 136.04787 177.80427 163.24304 1.000 115.20420 ? 114 PHE C O   1 
ATOM   4768  C  CB  . PHE C 1 116 ? 137.25786 174.74898 164.13058 1.000 100.44109 ? 114 PHE C CB  1 
ATOM   4769  C  CG  . PHE C 1 116 ? 136.83614 173.41302 164.66720 1.000 101.23043 ? 114 PHE C CG  1 
ATOM   4770  C  CD1 . PHE C 1 116 ? 135.75692 173.30797 165.52710 1.000 102.60881 ? 114 PHE C CD1 1 
ATOM   4771  C  CD2 . PHE C 1 116 ? 137.51090 172.25998 164.30211 1.000 96.94673  ? 114 PHE C CD2 1 
ATOM   4772  C  CE1 . PHE C 1 116 ? 135.36376 172.08000 166.02202 1.000 98.68730  ? 114 PHE C CE1 1 
ATOM   4773  C  CE2 . PHE C 1 116 ? 137.12011 171.02798 164.79206 1.000 96.17645  ? 114 PHE C CE2 1 
ATOM   4774  C  CZ  . PHE C 1 116 ? 136.04509 170.93893 165.65389 1.000 94.79001  ? 114 PHE C CZ  1 
ATOM   4775  N  N   . ASN C 1 117 ? 137.70972 176.91788 162.02309 1.000 108.62758 ? 115 ASN C N   1 
ATOM   4776  C  CA  . ASN C 1 117 ? 138.25313 178.21407 161.61979 1.000 106.37127 ? 115 ASN C CA  1 
ATOM   4777  C  C   . ASN C 1 117 ? 137.56825 178.63190 160.32635 1.000 109.81691 ? 115 ASN C C   1 
ATOM   4778  O  O   . ASN C 1 117 ? 138.02492 178.32196 159.22572 1.000 113.01442 ? 115 ASN C O   1 
ATOM   4779  C  CB  . ASN C 1 117 ? 139.76611 178.13680 161.46089 1.000 102.73538 ? 115 ASN C CB  1 
ATOM   4780  C  CG  . ASN C 1 117 ? 140.39602 179.49031 161.20207 1.000 105.41238 ? 115 ASN C CG  1 
ATOM   4781  O  OD1 . ASN C 1 117 ? 139.71893 180.51716 161.21603 1.000 111.69770 ? 115 ASN C OD1 1 
ATOM   4782  N  ND2 . ASN C 1 117 ? 141.70118 179.49789 160.96299 1.000 103.06991 ? 115 ASN C ND2 1 
ATOM   4783  N  N   . ARG C 1 118 ? 136.45892 179.35998 160.46199 1.000 106.13591 ? 116 ARG C N   1 
ATOM   4784  C  CA  . ARG C 1 118 ? 135.69811 179.78807 159.29593 1.000 107.47943 ? 116 ARG C CA  1 
ATOM   4785  C  C   . ARG C 1 118 ? 136.39290 180.88871 158.50612 1.000 109.48141 ? 116 ARG C C   1 
ATOM   4786  O  O   . ARG C 1 118 ? 135.94095 181.21201 157.40276 1.000 111.80019 ? 116 ARG C O   1 
ATOM   4787  C  CB  . ARG C 1 118 ? 134.30491 180.25021 159.72093 1.000 107.66414 ? 116 ARG C CB  1 
ATOM   4788  C  CG  . ARG C 1 118 ? 133.19789 179.30908 159.28483 1.000 110.46650 ? 116 ARG C CG  1 
ATOM   4789  C  CD  . ARG C 1 118 ? 132.03902 179.31695 160.26512 1.000 117.51947 ? 116 ARG C CD  1 
ATOM   4790  N  NE  . ARG C 1 118 ? 130.92279 178.50289 159.79818 1.000 123.42584 ? 116 ARG C NE  1 
ATOM   4791  C  CZ  . ARG C 1 118 ? 130.10722 178.83923 158.80791 1.000 125.68735 ? 116 ARG C CZ  1 
ATOM   4792  N  NH1 . ARG C 1 118 ? 130.24292 179.98302 158.15698 1.000 126.57479 ? 116 ARG C NH1 1 
ATOM   4793  N  NH2 . ARG C 1 118 ? 129.12785 178.00787 158.46399 1.000 122.58861 ? 116 ARG C NH2 1 
ATOM   4794  N  N   . SER C 1 119 ? 137.46711 181.47231 159.03699 1.000 108.83662 ? 117 SER C N   1 
ATOM   4795  C  CA  . SER C 1 119 ? 138.26278 182.42388 158.27430 1.000 112.03164 ? 117 SER C CA  1 
ATOM   4796  C  C   . SER C 1 119 ? 139.20733 181.74275 157.29470 1.000 113.59864 ? 117 SER C C   1 
ATOM   4797  O  O   . SER C 1 119 ? 139.75596 182.41715 156.41696 1.000 114.91025 ? 117 SER C O   1 
ATOM   4798  C  CB  . SER C 1 119 ? 139.06493 183.32108 159.21921 1.000 112.55478 ? 117 SER C CB  1 
ATOM   4799  O  OG  . SER C 1 119 ? 140.35709 182.78900 159.45101 1.000 113.42874 ? 117 SER C OG  1 
ATOM   4800  N  N   . HIS C 1 120 ? 139.40900 180.43377 157.42396 1.000 114.39124 ? 118 HIS C N   1 
ATOM   4801  C  CA  . HIS C 1 120 ? 140.24305 179.68623 156.49227 1.000 111.51082 ? 118 HIS C CA  1 
ATOM   4802  C  C   . HIS C 1 120 ? 139.43500 179.36707 155.24174 1.000 110.65207 ? 118 HIS C C   1 
ATOM   4803  O  O   . HIS C 1 120 ? 138.41283 178.67685 155.31512 1.000 113.01142 ? 118 HIS C O   1 
ATOM   4804  C  CB  . HIS C 1 120 ? 140.75703 178.40608 157.14616 1.000 105.96126 ? 118 HIS C CB  1 
ATOM   4805  C  CG  . HIS C 1 120 ? 141.73907 177.65007 156.30708 1.000 109.17373 ? 118 HIS C CG  1 
ATOM   4806  N  ND1 . HIS C 1 120 ? 141.48288 176.38697 155.81897 1.000 105.46930 ? 118 HIS C ND1 1 
ATOM   4807  C  CD2 . HIS C 1 120 ? 142.97877 177.97736 155.87224 1.000 109.07934 ? 118 HIS C CD2 1 
ATOM   4808  C  CE1 . HIS C 1 120 ? 142.52218 175.96906 155.11885 1.000 105.62630 ? 118 HIS C CE1 1 
ATOM   4809  N  NE2 . HIS C 1 120 ? 143.44317 176.91552 155.13473 1.000 107.89365 ? 118 HIS C NE2 1 
ATOM   4810  N  N   . LEU C 1 121 ? 139.88990 179.86602 154.09879 1.000 105.87172 ? 119 LEU C N   1 
ATOM   4811  C  CA  . LEU C 1 121 ? 139.17215 179.69786 152.84825 1.000 102.28297 ? 119 LEU C CA  1 
ATOM   4812  C  C   . LEU C 1 121 ? 140.12004 179.21118 151.76421 1.000 100.88714 ? 119 LEU C C   1 
ATOM   4813  O  O   . LEU C 1 121 ? 141.32101 179.49700 151.80798 1.000 99.20994  ? 119 LEU C O   1 
ATOM   4814  C  CB  . LEU C 1 121 ? 138.52107 181.01714 152.40889 1.000 105.34443 ? 119 LEU C CB  1 
ATOM   4815  C  CG  . LEU C 1 121 ? 137.16203 181.33606 153.03305 1.000 104.22770 ? 119 LEU C CG  1 
ATOM   4816  C  CD1 . LEU C 1 121 ? 136.71796 182.73409 152.64501 1.000 117.15675 ? 119 LEU C CD1 1 
ATOM   4817  C  CD2 . LEU C 1 121 ? 136.12296 180.30788 152.62192 1.000 104.39169 ? 119 LEU C CD2 1 
ATOM   4818  N  N   . PRO C 1 122 ? 139.60980 178.46388 150.78611 1.000 101.05284 ? 120 PRO C N   1 
ATOM   4819  C  CA  . PRO C 1 122 ? 140.46069 178.03279 149.67298 1.000 95.14886  ? 120 PRO C CA  1 
ATOM   4820  C  C   . PRO C 1 122 ? 140.97314 179.22440 148.87899 1.000 96.23648  ? 120 PRO C C   1 
ATOM   4821  O  O   . PRO C 1 122 ? 140.30943 180.25633 148.76418 1.000 101.72108 ? 120 PRO C O   1 
ATOM   4822  C  CB  . PRO C 1 122 ? 139.52843 177.15413 148.82996 1.000 90.64819  ? 120 PRO C CB  1 
ATOM   4823  C  CG  . PRO C 1 122 ? 138.43993 176.74088 149.76293 1.000 88.97585  ? 120 PRO C CG  1 
ATOM   4824  C  CD  . PRO C 1 122 ? 138.25898 177.88412 150.70809 1.000 94.66443  ? 120 PRO C CD  1 
ATOM   4825  N  N   . SER C 1 123 ? 142.18032 179.07008 148.33331 1.000 89.83281  ? 121 SER C N   1 
ATOM   4826  C  CA  . SER C 1 123 ? 142.79083 180.14722 147.56102 1.000 94.24150  ? 121 SER C CA  1 
ATOM   4827  C  C   . SER C 1 123 ? 141.95484 180.49824 146.33583 1.000 96.15678  ? 121 SER C C   1 
ATOM   4828  O  O   . SER C 1 123 ? 141.87401 181.66921 145.94796 1.000 101.35289 ? 121 SER C O   1 
ATOM   4829  C  CB  . SER C 1 123 ? 144.21013 179.75700 147.14908 1.000 93.69566  ? 121 SER C CB  1 
ATOM   4830  O  OG  . SER C 1 123 ? 144.96103 180.89410 146.76391 1.000 98.98299  ? 121 SER C OG  1 
ATOM   4831  N  N   . PHE C 1 124 ? 141.32498 179.50000 145.71017 1.000 92.74649  ? 122 PHE C N   1 
ATOM   4832  C  CA  . PHE C 1 124 ? 140.50106 179.78290 144.53911 1.000 92.98222  ? 122 PHE C CA  1 
ATOM   4833  C  C   . PHE C 1 124 ? 139.18441 180.44576 144.92269 1.000 98.13822  ? 122 PHE C C   1 
ATOM   4834  O  O   . PHE C 1 124 ? 138.60875 181.18524 144.11688 1.000 101.76464 ? 122 PHE C O   1 
ATOM   4835  C  CB  . PHE C 1 124 ? 140.26114 178.49996 143.73606 1.000 89.82382  ? 122 PHE C CB  1 
ATOM   4836  C  CG  . PHE C 1 124 ? 139.17400 177.61528 144.28396 1.000 86.87094  ? 122 PHE C CG  1 
ATOM   4837  C  CD1 . PHE C 1 124 ? 139.46221 176.65190 145.23421 1.000 87.29517  ? 122 PHE C CD1 1 
ATOM   4838  C  CD2 . PHE C 1 124 ? 137.87288 177.72008 143.81994 1.000 81.44669  ? 122 PHE C CD2 1 
ATOM   4839  C  CE1 . PHE C 1 124 ? 138.47001 175.82808 145.72915 1.000 85.68181  ? 122 PHE C CE1 1 
ATOM   4840  C  CE2 . PHE C 1 124 ? 136.87786 176.90014 144.31290 1.000 81.73167  ? 122 PHE C CE2 1 
ATOM   4841  C  CZ  . PHE C 1 124 ? 137.17690 175.95381 145.26813 1.000 80.52298  ? 122 PHE C CZ  1 
ATOM   4842  N  N   . ILE C 1 125 ? 138.69064 180.19509 146.13635 1.000 97.13225  ? 123 ILE C N   1 
ATOM   4843  C  CA  . ILE C 1 125 ? 137.49227 180.88606 146.60089 1.000 98.62850  ? 123 ILE C CA  1 
ATOM   4844  C  C   . ILE C 1 125 ? 137.79469 182.35650 146.86083 1.000 102.27230 ? 123 ILE C C   1 
ATOM   4845  O  O   . ILE C 1 125 ? 136.99503 183.23926 146.52702 1.000 102.40959 ? 123 ILE C O   1 
ATOM   4846  C  CB  . ILE C 1 125 ? 136.92520 180.18795 147.85010 1.000 96.76370  ? 123 ILE C CB  1 
ATOM   4847  C  CG1 . ILE C 1 125 ? 136.37991 178.80788 147.48110 1.000 96.34352  ? 123 ILE C CG1 1 
ATOM   4848  C  CG2 . ILE C 1 125 ? 135.83893 181.03408 148.49412 1.000 99.42177  ? 123 ILE C CG2 1 
ATOM   4849  C  CD1 . ILE C 1 125 ? 135.07194 178.85202 146.72391 1.000 93.90563  ? 123 ILE C CD1 1 
ATOM   4850  N  N   . MET C 1 126 ? 138.95812 182.64490 147.44694 1.000 104.04612 ? 124 MET C N   1 
ATOM   4851  C  CA  . MET C 1 126 ? 139.37022 184.02023 147.69619 1.000 104.08987 ? 124 MET C CA  1 
ATOM   4852  C  C   . MET C 1 126 ? 139.78076 184.75294 146.42642 1.000 102.17802 ? 124 MET C C   1 
ATOM   4853  O  O   . MET C 1 126 ? 140.01804 185.96414 146.48188 1.000 107.08342 ? 124 MET C O   1 
ATOM   4854  C  CB  . MET C 1 126 ? 140.52182 184.04708 148.70294 1.000 100.05932 ? 124 MET C CB  1 
ATOM   4855  C  CG  . MET C 1 126 ? 140.11702 183.65601 150.11408 1.000 104.55798 ? 124 MET C CG  1 
ATOM   4856  S  SD  . MET C 1 126 ? 141.43199 183.92304 151.31805 1.000 131.69693 ? 124 MET C SD  1 
ATOM   4857  C  CE  . MET C 1 126 ? 142.55299 182.59093 150.89997 1.000 105.52076 ? 124 MET C CE  1 
ATOM   4858  N  N   . GLY C 1 127 ? 139.87013 184.05789 145.29763 1.000 98.55134  ? 125 GLY C N   1 
ATOM   4859  C  CA  . GLY C 1 127 ? 140.25794 184.68395 144.04594 1.000 95.25599  ? 125 GLY C CA  1 
ATOM   4860  C  C   . GLY C 1 127 ? 141.69294 185.16083 144.00013 1.000 98.71776  ? 125 GLY C C   1 
ATOM   4861  O  O   . GLY C 1 127 ? 141.97301 186.21433 143.41481 1.000 99.47578  ? 125 GLY C O   1 
ATOM   4862  N  N   . GLU C 1 128 ? 142.61086 184.41194 144.60212 1.000 98.73437  ? 126 GLU C N   1 
ATOM   4863  C  CA  . GLU C 1 128 ? 144.01905 184.76413 144.55304 1.000 98.21718  ? 126 GLU C CA  1 
ATOM   4864  C  C   . GLU C 1 128 ? 144.62783 184.35058 143.21659 1.000 101.54096 ? 126 GLU C C   1 
ATOM   4865  O  O   . GLU C 1 128 ? 144.10402 183.49203 142.50206 1.000 104.11079 ? 126 GLU C O   1 
ATOM   4866  C  CB  . GLU C 1 128 ? 144.78123 184.10508 145.70217 1.000 96.73556  ? 126 GLU C CB  1 
ATOM   4867  C  CG  . GLU C 1 128 ? 144.24389 184.44506 147.08099 1.000 102.39484 ? 126 GLU C CG  1 
ATOM   4868  C  CD  . GLU C 1 128 ? 145.01493 183.76002 148.19106 1.000 107.96646 ? 126 GLU C CD  1 
ATOM   4869  O  OE1 . GLU C 1 128 ? 145.68304 182.74294 147.91296 1.000 106.72689 ? 126 GLU C OE1 1 
ATOM   4870  O  OE2 . GLU C 1 128 ? 144.95500 184.24003 149.34204 1.000 112.45533 ? 126 GLU C OE2 1 
ATOM   4871  N  N   . ILE C 1 129 ? 145.74620 184.98011 142.88301 1.000 103.69663 ? 127 ILE C N   1 
ATOM   4872  C  CA  . ILE C 1 129 ? 146.45702 184.63711 141.64617 1.000 101.78258 ? 127 ILE C CA  1 
ATOM   4873  C  C   . ILE C 1 129 ? 147.06298 183.24509 141.78908 1.000 102.08125 ? 127 ILE C C   1 
ATOM   4874  O  O   . ILE C 1 129 ? 147.75607 182.97494 142.78610 1.000 100.69861 ? 127 ILE C O   1 
ATOM   4875  C  CB  . ILE C 1 129 ? 147.53502 185.67916 141.34511 1.000 98.89897  ? 127 ILE C CB  1 
ATOM   4876  C  CG1 . ILE C 1 129 ? 146.89499 187.02005 140.97798 1.000 103.21811 ? 127 ILE C CG1 1 
ATOM   4877  C  CG2 . ILE C 1 129 ? 148.44506 185.19896 140.22591 1.000 92.34703  ? 127 ILE C CG2 1 
ATOM   4878  C  CD1 . ILE C 1 129 ? 145.72698 186.90303 140.02196 1.000 99.24902  ? 127 ILE C CD1 1 
ATOM   4879  N  N   . PRO C 1 130 ? 146.82389 182.33362 140.84673 1.000 101.53636 ? 128 PRO C N   1 
ATOM   4880  C  CA  . PRO C 1 130 ? 147.39784 180.98705 140.96111 1.000 94.26941  ? 128 PRO C CA  1 
ATOM   4881  C  C   . PRO C 1 130 ? 148.91959 181.02619 140.96501 1.000 85.46041  ? 128 PRO C C   1 
ATOM   4882  O  O   . PRO C 1 130 ? 149.54219 181.83345 140.27354 1.000 86.13742  ? 128 PRO C O   1 
ATOM   4883  C  CB  . PRO C 1 130 ? 146.85839 180.25799 139.72395 1.000 88.44790  ? 128 PRO C CB  1 
ATOM   4884  C  CG  . PRO C 1 130 ? 146.34961 181.32281 138.81292 1.000 90.82743  ? 128 PRO C CG  1 
ATOM   4885  C  CD  . PRO C 1 130 ? 145.96314 182.48330 139.66298 1.000 97.07954  ? 128 PRO C CD  1 
ATOM   4886  N  N   . GLY C 1 131 ? 149.51446 180.13884 141.76103 1.000 79.40886  ? 129 GLY C N   1 
ATOM   4887  C  CA  . GLY C 1 131 ? 150.95526 180.06558 141.84469 1.000 73.26336  ? 129 GLY C CA  1 
ATOM   4888  C  C   . GLY C 1 131 ? 151.57748 179.36811 140.65189 1.000 71.64871  ? 129 GLY C C   1 
ATOM   4889  O  O   . GLY C 1 131 ? 150.91366 178.68984 139.86986 1.000 74.90770  ? 129 GLY C O   1 
ATOM   4890  N  N   . ASP C 1 132 ? 152.89220 179.54911 140.51822 1.000 71.83182  ? 130 ASP C N   1 
ATOM   4891  C  CA  . ASP C 1 132 ? 153.61396 178.93877 139.40768 1.000 70.65739  ? 130 ASP C CA  1 
ATOM   4892  C  C   . ASP C 1 132 ? 153.68892 177.42429 139.54294 1.000 70.91599  ? 130 ASP C C   1 
ATOM   4893  O  O   . ASP C 1 132 ? 153.67496 176.71284 138.53268 1.000 72.87952  ? 130 ASP C O   1 
ATOM   4894  C  CB  . ASP C 1 132 ? 155.01839 179.52999 139.30673 1.000 77.14595  ? 130 ASP C CB  1 
ATOM   4895  C  CG  . ASP C 1 132 ? 155.00791 180.98208 138.88029 1.000 86.33124  ? 130 ASP C CG  1 
ATOM   4896  O  OD1 . ASP C 1 132 ? 153.93492 181.47606 138.47683 1.000 91.26619  ? 130 ASP C OD1 1 
ATOM   4897  O  OD2 . ASP C 1 132 ? 156.07216 181.63013 138.94798 1.000 87.77611  ? 130 ASP C OD2 1 
ATOM   4898  N  N   . TRP C 1 133 ? 153.77118 176.91487 140.76731 1.000 68.91412  ? 131 TRP C N   1 
ATOM   4899  C  CA  . TRP C 1 133 ? 153.86865 175.48608 141.02196 1.000 61.41360  ? 131 TRP C CA  1 
ATOM   4900  C  C   . TRP C 1 133 ? 152.69719 175.03695 141.87905 1.000 64.02880  ? 131 TRP C C   1 
ATOM   4901  O  O   . TRP C 1 133 ? 152.24899 175.77208 142.76437 1.000 73.93108  ? 131 TRP C O   1 
ATOM   4902  C  CB  . TRP C 1 133 ? 155.18414 175.13764 141.71604 1.000 64.28202  ? 131 TRP C CB  1 
ATOM   4903  C  CG  . TRP C 1 133 ? 156.36011 175.22198 140.81039 1.000 67.77378  ? 131 TRP C CG  1 
ATOM   4904  C  CD1 . TRP C 1 133 ? 157.12792 176.31926 140.56394 1.000 63.24030  ? 131 TRP C CD1 1 
ATOM   4905  C  CD2 . TRP C 1 133 ? 156.90194 174.16445 140.01505 1.000 66.98945  ? 131 TRP C CD2 1 
ATOM   4906  N  NE1 . TRP C 1 133 ? 158.11921 176.01015 139.66689 1.000 68.41521  ? 131 TRP C NE1 1 
ATOM   4907  C  CE2 . TRP C 1 133 ? 158.00109 174.69188 139.31393 1.000 67.09958  ? 131 TRP C CE2 1 
ATOM   4908  C  CE3 . TRP C 1 133 ? 156.56474 172.82168 139.82902 1.000 64.20127  ? 131 TRP C CE3 1 
ATOM   4909  C  CZ2 . TRP C 1 133 ? 158.76530 173.92489 138.44281 1.000 66.63364  ? 131 TRP C CZ2 1 
ATOM   4910  C  CZ3 . TRP C 1 133 ? 157.32396 172.06265 138.96390 1.000 68.98853  ? 131 TRP C CZ3 1 
ATOM   4911  C  CH2 . TRP C 1 133 ? 158.41124 172.61500 138.28098 1.000 67.16148  ? 131 TRP C CH2 1 
ATOM   4912  N  N   . ILE C 1 134 ? 152.20199 173.82920 141.61395 1.000 63.70760  ? 132 ILE C N   1 
ATOM   4913  C  CA  . ILE C 1 134 ? 151.08897 173.27394 142.37014 1.000 63.36908  ? 132 ILE C CA  1 
ATOM   4914  C  C   . ILE C 1 134 ? 151.39007 171.82745 142.73064 1.000 66.45186  ? 132 ILE C C   1 
ATOM   4915  O  O   . ILE C 1 134 ? 152.11231 171.12055 142.01978 1.000 71.66681  ? 132 ILE C O   1 
ATOM   4916  C  CB  . ILE C 1 134 ? 149.75310 173.37021 141.59682 1.000 66.22401  ? 132 ILE C CB  1 
ATOM   4917  C  CG1 . ILE C 1 134 ? 148.57097 173.33617 142.56522 1.000 63.87512  ? 132 ILE C CG1 1 
ATOM   4918  C  CG2 . ILE C 1 134 ? 149.62496 172.24088 140.59179 1.000 59.55066  ? 132 ILE C CG2 1 
ATOM   4919  C  CD1 . ILE C 1 134 ? 147.23487 173.53607 141.89698 1.000 64.36115  ? 132 ILE C CD1 1 
ATOM   4920  N  N   . THR C 1 135 ? 150.84991 171.40267 143.86833 1.000 66.80695  ? 133 THR C N   1 
ATOM   4921  C  CA  . THR C 1 135 ? 150.78073 169.99633 144.23578 1.000 65.30194  ? 133 THR C CA  1 
ATOM   4922  C  C   . THR C 1 135 ? 149.34529 169.67829 144.62809 1.000 65.33413  ? 133 THR C C   1 
ATOM   4923  O  O   . THR C 1 135 ? 148.67385 170.48720 145.27210 1.000 69.85795  ? 133 THR C O   1 
ATOM   4924  C  CB  . THR C 1 135 ? 151.75514 169.64305 145.37613 1.000 70.24410  ? 133 THR C CB  1 
ATOM   4925  O  OG1 . THR C 1 135 ? 151.78502 168.22268 145.55888 1.000 73.43822  ? 133 THR C OG1 1 
ATOM   4926  C  CG2 . THR C 1 135 ? 151.34387 170.30022 146.67916 1.000 71.33020  ? 133 THR C CG2 1 
ATOM   4927  N  N   . VAL C 1 136 ? 148.86092 168.51870 144.19881 1.000 63.48574  ? 134 VAL C N   1 
ATOM   4928  C  CA  . VAL C 1 136 ? 147.47107 168.12919 144.40588 1.000 61.18869  ? 134 VAL C CA  1 
ATOM   4929  C  C   . VAL C 1 136 ? 147.44196 166.68291 144.87199 1.000 63.21301  ? 134 VAL C C   1 
ATOM   4930  O  O   . VAL C 1 136 ? 148.11825 165.82672 144.29261 1.000 70.08484  ? 134 VAL C O   1 
ATOM   4931  C  CB  . VAL C 1 136 ? 146.63418 168.30073 143.12188 1.000 60.08343  ? 134 VAL C CB  1 
ATOM   4932  C  CG1 . VAL C 1 136 ? 145.28866 167.61195 143.26007 1.000 61.73439  ? 134 VAL C CG1 1 
ATOM   4933  C  CG2 . VAL C 1 136 ? 146.45099 169.77131 142.79802 1.000 60.47198  ? 134 VAL C CG2 1 
ATOM   4934  N  N   . TYR C 1 137 ? 146.66763 166.40620 145.91902 1.000 63.38010  ? 135 TYR C N   1 
ATOM   4935  C  CA  . TYR C 1 137 ? 146.49210 165.02321 146.33878 1.000 60.13409  ? 135 TYR C CA  1 
ATOM   4936  C  C   . TYR C 1 137 ? 145.17941 164.88364 147.08971 1.000 62.32466  ? 135 TYR C C   1 
ATOM   4937  O  O   . TYR C 1 137 ? 144.69670 165.85640 147.68336 1.000 67.55086  ? 135 TYR C O   1 
ATOM   4938  C  CB  . TYR C 1 137 ? 147.66518 164.54158 147.20795 1.000 58.11683  ? 135 TYR C CB  1 
ATOM   4939  C  CG  . TYR C 1 137 ? 147.93525 165.35914 148.44825 1.000 64.35152  ? 135 TYR C CG  1 
ATOM   4940  C  CD1 . TYR C 1 137 ? 148.54398 166.60220 148.36652 1.000 66.66769  ? 135 TYR C CD1 1 
ATOM   4941  C  CD2 . TYR C 1 137 ? 147.60379 164.87460 149.70488 1.000 65.35158  ? 135 TYR C CD2 1 
ATOM   4942  C  CE1 . TYR C 1 137 ? 148.80001 167.34422 149.49491 1.000 69.57721  ? 135 TYR C CE1 1 
ATOM   4943  C  CE2 . TYR C 1 137 ? 147.85800 165.60998 150.84008 1.000 63.49074  ? 135 TYR C CE2 1 
ATOM   4944  C  CZ  . TYR C 1 137 ? 148.45505 166.84519 150.72825 1.000 71.21043  ? 135 TYR C CZ  1 
ATOM   4945  O  OH  . TYR C 1 137 ? 148.71204 167.58920 151.85305 1.000 77.31989  ? 135 TYR C OH  1 
ATOM   4946  N  N   . PRO C 1 138 ? 144.57585 163.70211 147.07313 1.000 63.47777  ? 136 PRO C N   1 
ATOM   4947  C  CA  . PRO C 1 138 ? 143.40305 163.44913 147.90813 1.000 61.65162  ? 136 PRO C CA  1 
ATOM   4948  C  C   . PRO C 1 138 ? 143.81891 163.03619 149.31336 1.000 67.68257  ? 136 PRO C C   1 
ATOM   4949  O  O   . PRO C 1 138 ? 144.97539 162.71500 149.58498 1.000 77.68066  ? 136 PRO C O   1 
ATOM   4950  C  CB  . PRO C 1 138 ? 142.70746 162.30682 147.17381 1.000 59.09995  ? 136 PRO C CB  1 
ATOM   4951  C  CG  . PRO C 1 138 ? 143.83213 161.53762 146.58397 1.000 57.55555  ? 136 PRO C CG  1 
ATOM   4952  C  CD  . PRO C 1 138 ? 144.88698 162.55114 146.20678 1.000 62.40483  ? 136 PRO C CD  1 
ATOM   4953  N  N   . PHE C 1 139 ? 142.84091 163.04719 150.21245 1.000 61.42424  ? 137 PHE C N   1 
ATOM   4954  C  CA  . PHE C 1 139 ? 143.10729 162.79869 151.61929 1.000 57.84733  ? 137 PHE C CA  1 
ATOM   4955  C  C   . PHE C 1 139 ? 141.93720 162.05027 152.23498 1.000 63.23583  ? 137 PHE C C   1 
ATOM   4956  O  O   . PHE C 1 139 ? 140.77568 162.37606 151.97603 1.000 70.00117  ? 137 PHE C O   1 
ATOM   4957  C  CB  . PHE C 1 139 ? 143.34868 164.11042 152.37090 1.000 58.67366  ? 137 PHE C CB  1 
ATOM   4958  C  CG  . PHE C 1 139 ? 144.11811 163.94503 153.64274 1.000 64.76537  ? 137 PHE C CG  1 
ATOM   4959  C  CD1 . PHE C 1 139 ? 145.50009 163.92396 153.63197 1.000 69.03049  ? 137 PHE C CD1 1 
ATOM   4960  C  CD2 . PHE C 1 139 ? 143.45978 163.81100 154.85020 1.000 63.96122  ? 137 PHE C CD2 1 
ATOM   4961  C  CE1 . PHE C 1 139 ? 146.20936 163.77305 154.80200 1.000 69.79108  ? 137 PHE C CE1 1 
ATOM   4962  C  CE2 . PHE C 1 139 ? 144.16479 163.65999 156.02230 1.000 62.46002  ? 137 PHE C CE2 1 
ATOM   4963  C  CZ  . PHE C 1 139 ? 145.54024 163.64195 155.99828 1.000 67.16127  ? 137 PHE C CZ  1 
ATOM   4964  N  N   . VAL C 1 140 ? 142.25499 161.04684 153.04818 1.000 64.15526  ? 138 VAL C N   1 
ATOM   4965  C  CA  . VAL C 1 140 ? 141.26578 160.29532 153.80976 1.000 64.57484  ? 138 VAL C CA  1 
ATOM   4966  C  C   . VAL C 1 140 ? 141.72320 160.26498 155.26043 1.000 64.38633  ? 138 VAL C C   1 
ATOM   4967  O  O   . VAL C 1 140 ? 142.84516 159.83388 155.55100 1.000 69.76900  ? 138 VAL C O   1 
ATOM   4968  C  CB  . VAL C 1 140 ? 141.07933 158.86774 153.27004 1.000 68.48060  ? 138 VAL C CB  1 
ATOM   4969  C  CG1 . VAL C 1 140 ? 140.10979 158.09891 154.14309 1.000 68.35519  ? 138 VAL C CG1 1 
ATOM   4970  C  CG2 . VAL C 1 140 ? 140.58995 158.90203 151.83278 1.000 67.86857  ? 138 VAL C CG2 1 
ATOM   4971  N  N   . ARG C 1 141 ? 140.86267 160.72197 156.16455 1.000 65.06985  ? 139 ARG C N   1 
ATOM   4972  C  CA  . ARG C 1 141 ? 141.17916 160.72296 157.58208 1.000 62.62727  ? 139 ARG C CA  1 
ATOM   4973  C  C   . ARG C 1 141 ? 140.94593 159.33939 158.18295 1.000 65.48062  ? 139 ARG C C   1 
ATOM   4974  O  O   . ARG C 1 141 ? 140.38491 158.44058 157.55175 1.000 71.00692  ? 139 ARG C O   1 
ATOM   4975  C  CB  . ARG C 1 141 ? 140.34087 161.76700 158.31716 1.000 63.75701  ? 139 ARG C CB  1 
ATOM   4976  C  CG  . ARG C 1 141 ? 140.80989 163.19503 158.11872 1.000 63.53711  ? 139 ARG C CG  1 
ATOM   4977  C  CD  . ARG C 1 141 ? 141.92699 163.53997 159.08223 1.000 64.31787  ? 139 ARG C CD  1 
ATOM   4978  N  NE  . ARG C 1 141 ? 142.41295 164.90003 158.88992 1.000 67.89736  ? 139 ARG C NE  1 
ATOM   4979  C  CZ  . ARG C 1 141 ? 143.66921 165.27793 159.07907 1.000 70.10305  ? 139 ARG C CZ  1 
ATOM   4980  N  NH1 . ARG C 1 141 ? 144.59807 164.41988 159.46605 1.000 67.13673  ? 139 ARG C NH1 1 
ATOM   4981  N  NH2 . ARG C 1 141 ? 144.00204 166.54840 158.87392 1.000 73.11064  ? 139 ARG C NH2 1 
ATOM   4982  N  N   . SER C 1 142 ? 141.38490 159.17591 159.42721 1.000 65.84135  ? 140 SER C N   1 
ATOM   4983  C  CA  . SER C 1 142 ? 141.15308 157.93108 160.13994 1.000 63.88919  ? 140 SER C CA  1 
ATOM   4984  C  C   . SER C 1 142 ? 139.66611 157.75829 160.43895 1.000 67.71079  ? 140 SER C C   1 
ATOM   4985  O  O   . SER C 1 142 ? 138.87473 158.70219 160.36997 1.000 77.12434  ? 140 SER C O   1 
ATOM   4986  C  CB  . SER C 1 142 ? 141.96324 157.89378 161.43501 1.000 66.84956  ? 140 SER C CB  1 
ATOM   4987  O  OG  . SER C 1 142 ? 141.55279 158.91526 162.32424 1.000 76.33109  ? 140 SER C OG  1 
ATOM   4988  N  N   . TYR C 1 143 ? 139.29103 156.52167 160.77192 1.000 66.78680  ? 141 TYR C N   1 
ATOM   4989  C  CA  . TYR C 1 143 ? 137.88098 156.20187 160.97211 1.000 66.46485  ? 141 TYR C CA  1 
ATOM   4990  C  C   . TYR C 1 143 ? 137.29805 156.95405 162.16212 1.000 71.05042  ? 141 TYR C C   1 
ATOM   4991  O  O   . TYR C 1 143 ? 136.14182 157.39014 162.12310 1.000 80.69601  ? 141 TYR C O   1 
ATOM   4992  C  CB  . TYR C 1 143 ? 137.70894 154.69510 161.15512 1.000 67.06553  ? 141 TYR C CB  1 
ATOM   4993  C  CG  . TYR C 1 143 ? 137.83690 153.90692 159.87390 1.000 69.94090  ? 141 TYR C CG  1 
ATOM   4994  C  CD1 . TYR C 1 143 ? 136.93588 154.08505 158.83411 1.000 69.66823  ? 141 TYR C CD1 1 
ATOM   4995  C  CD2 . TYR C 1 143 ? 138.85823 152.98392 159.70430 1.000 66.42706  ? 141 TYR C CD2 1 
ATOM   4996  C  CE1 . TYR C 1 143 ? 137.04875 153.36603 157.66289 1.000 66.35288  ? 141 TYR C CE1 1 
ATOM   4997  C  CE2 . TYR C 1 143 ? 138.97906 152.26091 158.53697 1.000 66.10333  ? 141 TYR C CE2 1 
ATOM   4998  C  CZ  . TYR C 1 143 ? 138.07204 152.45591 157.51994 1.000 70.42378  ? 141 TYR C CZ  1 
ATOM   4999  O  OH  . TYR C 1 143 ? 138.18906 151.73692 156.35472 1.000 76.22889  ? 141 TYR C OH  1 
ATOM   5000  N  N   . ASP C 1 144 ? 138.07887 157.11594 163.22673 1.000 71.57116  ? 142 ASP C N   1 
ATOM   5001  C  CA  . ASP C 1 144 ? 137.61282 157.74995 164.45236 1.000 74.25082  ? 142 ASP C CA  1 
ATOM   5002  C  C   . ASP C 1 144 ? 137.85214 159.25448 164.47395 1.000 74.87204  ? 142 ASP C C   1 
ATOM   5003  O  O   . ASP C 1 144 ? 137.62099 159.88996 165.50722 1.000 78.24916  ? 142 ASP C O   1 
ATOM   5004  C  CB  . ASP C 1 144 ? 138.28693 157.10278 165.66411 1.000 75.02277  ? 142 ASP C CB  1 
ATOM   5005  C  CG  . ASP C 1 144 ? 139.74583 157.49000 165.79499 1.000 85.81006  ? 142 ASP C CG  1 
ATOM   5006  O  OD1 . ASP C 1 144 ? 140.42119 157.63492 164.75574 1.000 82.25056  ? 142 ASP C OD1 1 
ATOM   5007  O  OD2 . ASP C 1 144 ? 140.21913 157.64610 166.93837 1.000 96.89988  ? 142 ASP C OD2 1 
ATOM   5008  N  N   . TRP C 1 145 ? 138.31198 159.83269 163.36293 1.000 72.17419  ? 143 TRP C N   1 
ATOM   5009  C  CA  . TRP C 1 145 ? 138.67714 161.24611 163.34981 1.000 66.79831  ? 143 TRP C CA  1 
ATOM   5010  C  C   . TRP C 1 145 ? 137.47406 162.14586 163.60608 1.000 67.39742  ? 143 TRP C C   1 
ATOM   5011  O  O   . TRP C 1 145 ? 137.56904 163.11743 164.36429 1.000 71.70513  ? 143 TRP C O   1 
ATOM   5012  C  CB  . TRP C 1 145 ? 139.33218 161.59376 162.01397 1.000 64.59717  ? 143 TRP C CB  1 
ATOM   5013  C  CG  . TRP C 1 145 ? 139.50769 163.05876 161.77086 1.000 66.28789  ? 143 TRP C CG  1 
ATOM   5014  C  CD1 . TRP C 1 145 ? 138.77399 163.83997 160.92976 1.000 68.52147  ? 143 TRP C CD1 1 
ATOM   5015  C  CD2 . TRP C 1 145 ? 140.49020 163.91698 162.36021 1.000 65.67915  ? 143 TRP C CD2 1 
ATOM   5016  N  NE1 . TRP C 1 145 ? 139.23350 165.13226 160.96164 1.000 71.19285  ? 143 TRP C NE1 1 
ATOM   5017  C  CE2 . TRP C 1 145 ? 140.28725 165.20609 161.83324 1.000 67.21829  ? 143 TRP C CE2 1 
ATOM   5018  C  CE3 . TRP C 1 145 ? 141.51801 163.72180 163.28598 1.000 64.81260  ? 143 TRP C CE3 1 
ATOM   5019  C  CZ2 . TRP C 1 145 ? 141.07397 166.29327 162.19892 1.000 62.85394  ? 143 TRP C CZ2 1 
ATOM   5020  C  CZ3 . TRP C 1 145 ? 142.29816 164.80197 163.64708 1.000 65.30601  ? 143 TRP C CZ3 1 
ATOM   5021  C  CH2 . TRP C 1 145 ? 142.07210 166.07121 163.10523 1.000 64.76752  ? 143 TRP C CH2 1 
ATOM   5022  N  N   . TYR C 1 146 ? 136.33326 161.84185 162.98678 1.000 68.15829  ? 144 TYR C N   1 
ATOM   5023  C  CA  . TYR C 1 146 ? 135.19579 162.75210 163.05707 1.000 67.43129  ? 144 TYR C CA  1 
ATOM   5024  C  C   . TYR C 1 146 ? 134.37110 162.56784 164.32427 1.000 72.46975  ? 144 TYR C C   1 
ATOM   5025  O  O   . TYR C 1 146 ? 133.70091 163.51026 164.75902 1.000 78.77926  ? 144 TYR C O   1 
ATOM   5026  C  CB  . TYR C 1 146 ? 134.31368 162.58309 161.82078 1.000 65.73414  ? 144 TYR C CB  1 
ATOM   5027  C  CG  . TYR C 1 146 ? 135.05313 162.81879 160.52535 1.000 66.69158  ? 144 TYR C CG  1 
ATOM   5028  C  CD1 . TYR C 1 146 ? 135.14681 164.09107 159.98089 1.000 65.89925  ? 144 TYR C CD1 1 
ATOM   5029  C  CD2 . TYR C 1 146 ? 135.66495 161.77180 159.85200 1.000 68.94710  ? 144 TYR C CD2 1 
ATOM   5030  C  CE1 . TYR C 1 146 ? 135.82402 164.31238 158.80088 1.000 67.90154  ? 144 TYR C CE1 1 
ATOM   5031  C  CE2 . TYR C 1 146 ? 136.34409 161.98384 158.67187 1.000 69.85395  ? 144 TYR C CE2 1 
ATOM   5032  C  CZ  . TYR C 1 146 ? 136.42095 163.25583 158.15090 1.000 71.69570  ? 144 TYR C CZ  1 
ATOM   5033  O  OH  . TYR C 1 146 ? 137.09710 163.47009 156.97377 1.000 71.58037  ? 144 TYR C OH  1 
ATOM   5034  N  N   . ILE C 1 147 ? 134.40207 161.37794 164.93376 1.000 74.51123  ? 145 ILE C N   1 
ATOM   5035  C  CA  . ILE C 1 147 ? 133.66878 161.15180 166.17508 1.000 78.42908  ? 145 ILE C CA  1 
ATOM   5036  C  C   . ILE C 1 147 ? 134.50488 161.45706 167.40644 1.000 81.46997  ? 145 ILE C C   1 
ATOM   5037  O  O   . ILE C 1 147 ? 133.99597 161.35594 168.53098 1.000 85.56160  ? 145 ILE C O   1 
ATOM   5038  C  CB  . ILE C 1 147 ? 133.14205 159.70620 166.26199 1.000 77.71546  ? 145 ILE C CB  1 
ATOM   5039  C  CG1 . ILE C 1 147 ? 134.30117 158.71304 166.23299 1.000 75.85820  ? 145 ILE C CG1 1 
ATOM   5040  C  CG2 . ILE C 1 147 ? 132.17584 159.43000 165.13275 1.000 75.57622  ? 145 ILE C CG2 1 
ATOM   5041  C  CD1 . ILE C 1 147 ? 133.88705 157.30878 166.56314 1.000 82.29494  ? 145 ILE C CD1 1 
ATOM   5042  N  N   . MET C 1 148 ? 135.77116 161.82199 167.23189 1.000 80.99259  ? 146 MET C N   1 
ATOM   5043  C  CA  . MET C 1 148 ? 136.59869 162.22970 168.35597 1.000 79.91604  ? 146 MET C CA  1 
ATOM   5044  C  C   . MET C 1 148 ? 136.04920 163.51520 168.96608 1.000 85.58733  ? 146 MET C C   1 
ATOM   5045  O  O   . MET C 1 148 ? 135.39794 164.31615 168.28988 1.000 89.22575  ? 146 MET C O   1 
ATOM   5046  C  CB  . MET C 1 148 ? 138.04827 162.40900 167.89079 1.000 74.94912  ? 146 MET C CB  1 
ATOM   5047  C  CG  . MET C 1 148 ? 138.86397 163.45612 168.62925 1.000 79.73437  ? 146 MET C CG  1 
ATOM   5048  S  SD  . MET C 1 148 ? 140.22895 164.09019 167.64003 1.000 91.15723  ? 146 MET C SD  1 
ATOM   5049  C  CE  . MET C 1 148 ? 141.05415 162.56680 167.19892 1.000 73.88288  ? 146 MET C CE  1 
ATOM   5050  N  N   . ASP C 1 149 ? 136.28378 163.68283 170.27519 1.000 84.83292  ? 147 ASP C N   1 
ATOM   5051  C  CA  . ASP C 1 149 ? 135.89422 164.85533 171.05274 1.000 83.15183  ? 147 ASP C CA  1 
ATOM   5052  C  C   . ASP C 1 149 ? 136.13539 166.12471 170.24407 1.000 84.20383  ? 147 ASP C C   1 
ATOM   5053  O  O   . ASP C 1 149 ? 137.27011 166.38704 169.82591 1.000 85.94369  ? 147 ASP C O   1 
ATOM   5054  C  CB  . ASP C 1 149 ? 136.67828 164.89300 172.36801 1.000 90.42086  ? 147 ASP C CB  1 
ATOM   5055  C  CG  . ASP C 1 149 ? 136.17903 165.95901 173.33142 1.000 99.71218  ? 147 ASP C CG  1 
ATOM   5056  O  OD1 . ASP C 1 149 ? 135.32681 166.78596 172.94994 1.000 97.86086  ? 147 ASP C OD1 1 
ATOM   5057  O  OD2 . ASP C 1 149 ? 136.65193 165.97092 174.48697 1.000 107.98241 ? 147 ASP C OD2 1 
ATOM   5058  N  N   . PRO C 1 150 ? 135.09169 166.92113 169.98802 1.000 83.91258  ? 148 PRO C N   1 
ATOM   5059  C  CA  . PRO C 1 150 ? 135.26940 168.10487 169.12897 1.000 83.37258  ? 148 PRO C CA  1 
ATOM   5060  C  C   . PRO C 1 150 ? 136.33611 169.06721 169.61688 1.000 86.73475  ? 148 PRO C C   1 
ATOM   5061  O  O   . PRO C 1 150 ? 137.02701 169.67603 168.79308 1.000 88.61184  ? 148 PRO C O   1 
ATOM   5062  C  CB  . PRO C 1 150 ? 133.87770 168.75011 169.13654 1.000 78.17325  ? 148 PRO C CB  1 
ATOM   5063  C  CG  . PRO C 1 150 ? 132.94368 167.63617 169.42630 1.000 80.93631  ? 148 PRO C CG  1 
ATOM   5064  C  CD  . PRO C 1 150 ? 133.67585 166.66070 170.29707 1.000 81.94993  ? 148 PRO C CD  1 
ATOM   5065  N  N   . GLN C 1 151 ? 136.48896 169.23195 170.93202 1.000 87.54807  ? 149 GLN C N   1 
ATOM   5066  C  CA  . GLN C 1 151 ? 137.53811 170.10994 171.44122 1.000 88.93937  ? 149 GLN C CA  1 
ATOM   5067  C  C   . GLN C 1 151 ? 138.92373 169.56336 171.11795 1.000 86.43209  ? 149 GLN C C   1 
ATOM   5068  O  O   . GLN C 1 151 ? 139.82415 170.32215 170.73990 1.000 88.61452  ? 149 GLN C O   1 
ATOM   5069  C  CB  . GLN C 1 151 ? 137.37271 170.30483 172.94706 1.000 92.67373  ? 149 GLN C CB  1 
ATOM   5070  C  CG  . GLN C 1 151 ? 136.32921 171.34420 173.32721 1.000 100.51515 ? 149 GLN C CG  1 
ATOM   5071  C  CD  . GLN C 1 151 ? 136.32897 172.54324 172.39770 1.000 110.61637 ? 149 GLN C CD  1 
ATOM   5072  O  OE1 . GLN C 1 151 ? 135.50791 172.63780 171.48509 1.000 103.96641 ? 149 GLN C OE1 1 
ATOM   5073  N  NE2 . GLN C 1 151 ? 137.25508 173.46694 172.62518 1.000 112.22244 ? 149 GLN C NE2 1 
ATOM   5074  N  N   . LYS C 1 152 ? 139.11397 168.24972 171.26213 1.000 82.53212  ? 150 LYS C N   1 
ATOM   5075  C  CA  . LYS C 1 152 ? 140.40398 167.64826 170.94008 1.000 80.04796  ? 150 LYS C CA  1 
ATOM   5076  C  C   . LYS C 1 152 ? 140.73027 167.80013 169.45937 1.000 80.79434  ? 150 LYS C C   1 
ATOM   5077  O  O   . LYS C 1 152 ? 141.86025 168.15007 169.09620 1.000 86.44690  ? 150 LYS C O   1 
ATOM   5078  C  CB  . LYS C 1 152 ? 140.40590 166.17478 171.34510 1.000 84.06636  ? 150 LYS C CB  1 
ATOM   5079  C  CG  . LYS C 1 152 ? 141.67018 165.42503 170.96996 1.000 91.03443  ? 150 LYS C CG  1 
ATOM   5080  C  CD  . LYS C 1 152 ? 141.83898 164.17602 171.81806 1.000 95.38297  ? 150 LYS C CD  1 
ATOM   5081  C  CE  . LYS C 1 152 ? 142.03595 162.94394 170.95294 1.000 97.01759  ? 150 LYS C CE  1 
ATOM   5082  N  NZ  . LYS C 1 152 ? 143.47610 162.66897 170.70098 1.000 94.76713  ? 150 LYS C NZ  1 
ATOM   5083  N  N   . ARG C 1 153 ? 139.74967 167.54769 168.58943 1.000 77.59587  ? 151 ARG C N   1 
ATOM   5084  C  CA  . ARG C 1 153 ? 139.97397 167.70780 167.15680 1.000 75.67286  ? 151 ARG C CA  1 
ATOM   5085  C  C   . ARG C 1 153 ? 140.24187 169.16345 166.80220 1.000 78.99200  ? 151 ARG C C   1 
ATOM   5086  O  O   . ARG C 1 153 ? 141.08027 169.45594 165.94274 1.000 83.68512  ? 151 ARG C O   1 
ATOM   5087  C  CB  . ARG C 1 153 ? 138.77600 167.17414 166.37200 1.000 73.19224  ? 151 ARG C CB  1 
ATOM   5088  C  CG  . ARG C 1 153 ? 138.96519 167.21085 164.86409 1.000 70.44132  ? 151 ARG C CG  1 
ATOM   5089  C  CD  . ARG C 1 153 ? 137.86904 166.45405 164.13175 1.000 70.86443  ? 151 ARG C CD  1 
ATOM   5090  N  NE  . ARG C 1 153 ? 136.54296 166.99593 164.40003 1.000 75.04592  ? 151 ARG C NE  1 
ATOM   5091  C  CZ  . ARG C 1 153 ? 135.66191 166.44526 165.22311 1.000 76.79698  ? 151 ARG C CZ  1 
ATOM   5092  N  NH1 . ARG C 1 153 ? 135.93308 165.32963 165.87914 1.000 78.46890  ? 151 ARG C NH1 1 
ATOM   5093  N  NH2 . ARG C 1 153 ? 134.48069 167.03014 165.39495 1.000 76.83678  ? 151 ARG C NH2 1 
ATOM   5094  N  N   . ARG C 1 154 ? 139.53403 170.09081 167.44979 1.000 76.85030  ? 152 ARG C N   1 
ATOM   5095  C  CA  . ARG C 1 154 ? 139.76575 171.50801 167.19783 1.000 78.50489  ? 152 ARG C CA  1 
ATOM   5096  C  C   . ARG C 1 154 ? 141.17307 171.91688 167.61046 1.000 80.88834  ? 152 ARG C C   1 
ATOM   5097  O  O   . ARG C 1 154 ? 141.84116 172.66921 166.89470 1.000 82.17396  ? 152 ARG C O   1 
ATOM   5098  C  CB  . ARG C 1 154 ? 138.71998 172.34714 167.93116 1.000 83.16375  ? 152 ARG C CB  1 
ATOM   5099  C  CG  . ARG C 1 154 ? 139.04103 173.83005 167.98889 1.000 96.90473  ? 152 ARG C CG  1 
ATOM   5100  C  CD  . ARG C 1 154 ? 138.44111 174.47810 169.22507 1.000 103.43791 ? 152 ARG C CD  1 
ATOM   5101  N  NE  . ARG C 1 154 ? 136.98373 174.43319 169.21475 1.000 108.14722 ? 152 ARG C NE  1 
ATOM   5102  C  CZ  . ARG C 1 154 ? 136.21317 175.21567 168.47134 1.000 113.65778 ? 152 ARG C CZ  1 
ATOM   5103  N  NH1 . ARG C 1 154 ? 136.72798 176.12905 167.66399 1.000 108.60631 ? 152 ARG C NH1 1 
ATOM   5104  N  NH2 . ARG C 1 154 ? 134.89194 175.08007 168.54095 1.000 113.68126 ? 152 ARG C NH2 1 
ATOM   5105  N  N   . LYS C 1 155 ? 141.64332 171.42707 168.75981 1.000 80.47142  ? 153 LYS C N   1 
ATOM   5106  C  CA  . LYS C 1 155 ? 143.00755 171.72486 169.18718 1.000 79.12153  ? 153 LYS C CA  1 
ATOM   5107  C  C   . LYS C 1 155 ? 144.03065 171.13333 168.22517 1.000 80.32452  ? 153 LYS C C   1 
ATOM   5108  O  O   . LYS C 1 155 ? 145.02819 171.78495 167.88595 1.000 83.09910  ? 153 LYS C O   1 
ATOM   5109  C  CB  . LYS C 1 155 ? 143.23794 171.20000 170.60318 1.000 80.80387  ? 153 LYS C CB  1 
ATOM   5110  C  CG  . LYS C 1 155 ? 144.44610 171.79912 171.29798 1.000 91.63116  ? 153 LYS C CG  1 
ATOM   5111  C  CD  . LYS C 1 155 ? 144.53398 171.33801 172.74214 1.000 100.80574 ? 153 LYS C CD  1 
ATOM   5112  C  CE  . LYS C 1 155 ? 145.95604 170.95393 173.11393 1.000 108.83740 ? 153 LYS C CE  1 
ATOM   5113  N  NZ  . LYS C 1 155 ? 146.49400 169.89204 172.21904 1.000 110.30855 ? 153 LYS C NZ  1 
ATOM   5114  N  N   . ILE C 1 156 ? 143.80017 169.89696 167.77576 1.000 79.35583  ? 154 ILE C N   1 
ATOM   5115  C  CA  . ILE C 1 156 ? 144.71711 169.26681 166.82952 1.000 73.90448  ? 154 ILE C CA  1 
ATOM   5116  C  C   . ILE C 1 156 ? 144.77536 170.06429 165.53215 1.000 74.77327  ? 154 ILE C C   1 
ATOM   5117  O  O   . ILE C 1 156 ? 145.85745 170.31454 164.98604 1.000 79.01303  ? 154 ILE C O   1 
ATOM   5118  C  CB  . ILE C 1 156 ? 144.30696 167.80336 166.57993 1.000 73.42521  ? 154 ILE C CB  1 
ATOM   5119  C  CG1 . ILE C 1 156 ? 144.62813 166.94208 167.80121 1.000 80.03891  ? 154 ILE C CG1 1 
ATOM   5120  C  CG2 . ILE C 1 156 ? 145.00706 167.25289 165.35077 1.000 70.44272  ? 154 ILE C CG2 1 
ATOM   5121  C  CD1 . ILE C 1 156 ? 144.02390 165.56085 167.74506 1.000 78.02560  ? 154 ILE C CD1 1 
ATOM   5122  N  N   . LEU C 1 157 ? 143.61582 170.49076 165.02701 1.000 76.06286  ? 155 LEU C N   1 
ATOM   5123  C  CA  . LEU C 1 157 ? 143.58431 171.25403 163.78356 1.000 72.77887  ? 155 LEU C CA  1 
ATOM   5124  C  C   . LEU C 1 157 ? 144.20721 172.63414 163.95914 1.000 76.36516  ? 155 LEU C C   1 
ATOM   5125  O  O   . LEU C 1 157 ? 144.84981 173.15279 163.03763 1.000 82.31992  ? 155 LEU C O   1 
ATOM   5126  C  CB  . LEU C 1 157 ? 142.14808 171.36744 163.27577 1.000 72.54356  ? 155 LEU C CB  1 
ATOM   5127  C  CG  . LEU C 1 157 ? 141.62002 170.13283 162.54505 1.000 73.74744  ? 155 LEU C CG  1 
ATOM   5128  C  CD1 . LEU C 1 157 ? 140.13472 170.26299 162.26611 1.000 77.32724  ? 155 LEU C CD1 1 
ATOM   5129  C  CD2 . LEU C 1 157 ? 142.39303 169.90993 161.25685 1.000 75.38858  ? 155 LEU C CD2 1 
ATOM   5130  N  N   . ALA C 1 158 ? 144.02676 173.24718 165.13114 1.000 77.28063  ? 156 ALA C N   1 
ATOM   5131  C  CA  . ALA C 1 158 ? 144.66207 174.53260 165.39525 1.000 78.64532  ? 156 ALA C CA  1 
ATOM   5132  C  C   . ALA C 1 158 ? 146.17666 174.40286 165.39505 1.000 79.91673  ? 156 ALA C C   1 
ATOM   5133  O  O   . ALA C 1 158 ? 146.87766 175.22649 164.79527 1.000 82.48820  ? 156 ALA C O   1 
ATOM   5134  C  CB  . ALA C 1 158 ? 144.17366 175.09814 166.72735 1.000 77.22327  ? 156 ALA C CB  1 
ATOM   5135  N  N   . GLU C 1 159 ? 146.69942 173.36430 166.05240 1.000 74.73290  ? 157 GLU C N   1 
ATOM   5136  C  CA  . GLU C 1 159 ? 148.14336 173.14557 166.05193 1.000 72.72811  ? 157 GLU C CA  1 
ATOM   5137  C  C   . GLU C 1 159 ? 148.65078 172.86591 164.64344 1.000 77.64432  ? 157 GLU C C   1 
ATOM   5138  O  O   . GLU C 1 159 ? 149.72758 173.33388 164.25309 1.000 84.17243  ? 157 GLU C O   1 
ATOM   5139  C  CB  . GLU C 1 159 ? 148.50292 171.99496 166.99329 1.000 82.14264  ? 157 GLU C CB  1 
ATOM   5140  C  CG  . GLU C 1 159 ? 148.96281 172.45447 168.36644 1.000 99.30169  ? 157 GLU C CG  1 
ATOM   5141  C  CD  . GLU C 1 159 ? 148.48219 171.55294 169.49042 1.000 116.79419 ? 157 GLU C CD  1 
ATOM   5142  O  OE1 . GLU C 1 159 ? 148.44183 170.31695 169.30064 1.000 115.71468 ? 157 GLU C OE1 1 
ATOM   5143  O  OE2 . GLU C 1 159 ? 148.13307 172.08509 170.56440 1.000 116.61875 ? 157 GLU C OE2 1 
ATOM   5144  N  N   . HIS C 1 160 ? 147.87379 172.10848 163.86742 1.000 77.53636  ? 158 HIS C N   1 
ATOM   5145  C  CA  . HIS C 1 160 ? 148.24348 171.77202 162.49578 1.000 74.38263  ? 158 HIS C CA  1 
ATOM   5146  C  C   . HIS C 1 160 ? 148.37326 173.03676 161.65843 1.000 75.67911  ? 158 HIS C C   1 
ATOM   5147  O  O   . HIS C 1 160 ? 149.41193 173.28439 161.03270 1.000 81.45448  ? 158 HIS C O   1 
ATOM   5148  C  CB  . HIS C 1 160 ? 147.17851 170.80979 161.94063 1.000 73.88698  ? 158 HIS C CB  1 
ATOM   5149  C  CG  . HIS C 1 160 ? 146.93113 170.88007 160.45623 1.000 77.34516  ? 158 HIS C CG  1 
ATOM   5150  N  ND1 . HIS C 1 160 ? 147.62395 170.09749 159.55929 1.000 78.30969  ? 158 HIS C ND1 1 
ATOM   5151  C  CD2 . HIS C 1 160 ? 146.02517 171.57144 159.71975 1.000 77.32829  ? 158 HIS C CD2 1 
ATOM   5152  C  CE1 . HIS C 1 160 ? 147.17654 170.31798 158.33564 1.000 76.79408  ? 158 HIS C CE1 1 
ATOM   5153  N  NE2 . HIS C 1 160 ? 146.21223 171.21668 158.40308 1.000 81.14251  ? 158 HIS C NE2 1 
ATOM   5154  N  N   . GLY C 1 161 ? 147.34875 173.88825 161.70006 1.000 75.24896  ? 159 GLY C N   1 
ATOM   5155  C  CA  . GLY C 1 161 ? 147.40856 175.13707 160.95838 1.000 77.78234  ? 159 GLY C CA  1 
ATOM   5156  C  C   . GLY C 1 161 ? 148.52319 176.04289 161.44157 1.000 81.17042  ? 159 GLY C C   1 
ATOM   5157  O  O   . GLY C 1 161 ? 149.19332 176.70367 160.64386 1.000 86.31829  ? 159 GLY C O   1 
ATOM   5158  N  N   . GLN C 1 162 ? 148.75808 176.05916 162.75190 1.000 83.70592  ? 160 GLN C N   1 
ATOM   5159  C  CA  . GLN C 1 162 ? 149.80409 176.90185 163.30825 1.000 87.67078  ? 160 GLN C CA  1 
ATOM   5160  C  C   . GLN C 1 162 ? 151.18794 176.42394 162.89067 1.000 87.65738  ? 160 GLN C C   1 
ATOM   5161  O  O   . GLN C 1 162 ? 152.11194 177.23552 162.77524 1.000 93.86178  ? 160 GLN C O   1 
ATOM   5162  C  CB  . GLN C 1 162 ? 149.66533 176.93457 164.83039 1.000 85.73448  ? 160 GLN C CB  1 
ATOM   5163  C  CG  . GLN C 1 162 ? 150.60041 177.88539 165.52297 1.000 96.79171  ? 160 GLN C CG  1 
ATOM   5164  C  CD  . GLN C 1 162 ? 150.37053 179.33760 165.13737 1.000 112.99830 ? 160 GLN C CD  1 
ATOM   5165  O  OE1 . GLN C 1 162 ? 151.29768 180.15143 165.13931 1.000 114.47746 ? 160 GLN C OE1 1 
ATOM   5166  N  NE2 . GLN C 1 162 ? 149.12564 179.67458 164.82971 1.000 113.64433 ? 160 GLN C NE2 1 
ATOM   5167  N  N   . ALA C 1 163 ? 151.34614 175.12114 162.64430 1.000 87.44769  ? 161 ALA C N   1 
ATOM   5168  C  CA  . ALA C 1 163 ? 152.63721 174.59680 162.21144 1.000 90.08316  ? 161 ALA C CA  1 
ATOM   5169  C  C   . ALA C 1 163 ? 153.06679 175.15028 160.85989 1.000 87.42298  ? 161 ALA C C   1 
ATOM   5170  O  O   . ALA C 1 163 ? 154.25440 175.08496 160.52602 1.000 91.20797  ? 161 ALA C O   1 
ATOM   5171  C  CB  . ALA C 1 163 ? 152.59775 173.07008 162.15415 1.000 86.41827  ? 161 ALA C CB  1 
ATOM   5172  N  N   . ALA C 1 164 ? 152.13414 175.68911 160.07504 1.000 84.22755  ? 162 ALA C N   1 
ATOM   5173  C  CA  . ALA C 1 164 ? 152.44264 176.29988 158.78886 1.000 83.08624  ? 162 ALA C CA  1 
ATOM   5174  C  C   . ALA C 1 164 ? 152.58405 177.81481 158.88807 1.000 88.00351  ? 162 ALA C C   1 
ATOM   5175  O  O   . ALA C 1 164 ? 152.27887 178.52927 157.92770 1.000 89.18671  ? 162 ALA C O   1 
ATOM   5176  C  CB  . ALA C 1 164 ? 151.37511 175.93292 157.75897 1.000 79.79763  ? 162 ALA C CB  1 
ATOM   5177  N  N   . ARG C 1 165 ? 153.03760 178.32128 160.03859 1.000 92.99260  ? 163 ARG C N   1 
ATOM   5178  C  CA  . ARG C 1 165 ? 153.16558 179.76473 160.20991 1.000 94.30383  ? 163 ARG C CA  1 
ATOM   5179  C  C   . ARG C 1 165 ? 154.22123 180.34939 159.28077 1.000 94.38751  ? 163 ARG C C   1 
ATOM   5180  O  O   . ARG C 1 165 ? 154.13205 181.52306 158.90417 1.000 97.31097  ? 163 ARG C O   1 
ATOM   5181  C  CB  . ARG C 1 165 ? 153.51780 180.10768 161.66130 1.000 101.42872 ? 163 ARG C CB  1 
ATOM   5182  C  CG  . ARG C 1 165 ? 155.01997 180.11290 161.93451 1.000 107.71725 ? 163 ARG C CG  1 
ATOM   5183  C  CD  . ARG C 1 165 ? 155.39318 180.33296 163.39245 1.000 112.72646 ? 163 ARG C CD  1 
ATOM   5184  N  NE  . ARG C 1 165 ? 154.39145 179.86227 164.33793 1.000 124.37678 ? 163 ARG C NE  1 
ATOM   5185  C  CZ  . ARG C 1 165 ? 154.37576 178.64150 164.85347 1.000 125.63809 ? 163 ARG C CZ  1 
ATOM   5186  N  NH1 . ARG C 1 165 ? 155.26077 177.72732 164.49554 1.000 117.08137 ? 163 ARG C NH1 1 
ATOM   5187  N  NH2 . ARG C 1 165 ? 153.46576 178.33665 165.76782 1.000 119.06828 ? 163 ARG C NH2 1 
ATOM   5188  N  N   . ASP C 1 166 ? 155.21495 179.55087 158.89505 1.000 90.59833  ? 164 ASP C N   1 
ATOM   5189  C  CA  . ASP C 1 166 ? 156.39925 180.04365 158.20894 1.000 88.04838  ? 164 ASP C CA  1 
ATOM   5190  C  C   . ASP C 1 166 ? 156.30806 179.91015 156.69706 1.000 85.63549  ? 164 ASP C C   1 
ATOM   5191  O  O   . ASP C 1 166 ? 157.30127 180.15188 156.00488 1.000 88.80583  ? 164 ASP C O   1 
ATOM   5192  C  CB  . ASP C 1 166 ? 157.64204 179.31310 158.71999 1.000 91.26898  ? 164 ASP C CB  1 
ATOM   5193  C  CG  . ASP C 1 166 ? 158.15718 179.88390 160.02489 1.000 104.74222 ? 164 ASP C CG  1 
ATOM   5194  O  OD1 . ASP C 1 166 ? 158.26201 181.12316 160.13207 1.000 112.13803 ? 164 ASP C OD1 1 
ATOM   5195  O  OD2 . ASP C 1 166 ? 158.46094 179.09300 160.94210 1.000 110.53493 ? 164 ASP C OD2 1 
ATOM   5196  N  N   . PHE C 1 167 ? 155.14592 179.54203 156.16624 1.000 79.60499  ? 165 PHE C N   1 
ATOM   5197  C  CA  . PHE C 1 167 ? 154.94589 179.40381 154.72455 1.000 76.86916  ? 165 PHE C CA  1 
ATOM   5198  C  C   . PHE C 1 167 ? 153.71326 180.19530 154.30530 1.000 80.41440  ? 165 PHE C C   1 
ATOM   5199  O  O   . PHE C 1 167 ? 152.71064 179.62070 153.86488 1.000 83.46076  ? 165 PHE C O   1 
ATOM   5200  C  CB  . PHE C 1 167 ? 154.80995 177.93209 154.33100 1.000 73.23138  ? 165 PHE C CB  1 
ATOM   5201  C  CG  . PHE C 1 167 ? 155.99491 177.08913 154.70906 1.000 76.39228  ? 165 PHE C CG  1 
ATOM   5202  C  CD1 . PHE C 1 167 ? 156.09289 176.53602 155.97410 1.000 80.19422  ? 165 PHE C CD1 1 
ATOM   5203  C  CD2 . PHE C 1 167 ? 157.00799 176.84610 153.79883 1.000 73.45808  ? 165 PHE C CD2 1 
ATOM   5204  C  CE1 . PHE C 1 167 ? 157.17896 175.76186 156.32429 1.000 77.30892  ? 165 PHE C CE1 1 
ATOM   5205  C  CE2 . PHE C 1 167 ? 158.09620 176.07103 154.14479 1.000 75.48651  ? 165 PHE C CE2 1 
ATOM   5206  C  CZ  . PHE C 1 167 ? 158.18117 175.52888 155.40896 1.000 75.77918  ? 165 PHE C CZ  1 
ATOM   5207  N  N   . PRO C 1 168 ? 153.75313 181.52721 154.42622 1.000 82.22604  ? 166 PRO C N   1 
ATOM   5208  C  CA  . PRO C 1 168 ? 152.61974 182.32870 153.94582 1.000 80.22835  ? 166 PRO C CA  1 
ATOM   5209  C  C   . PRO C 1 168 ? 152.55504 182.42091 152.43553 1.000 82.14122  ? 166 PRO C C   1 
ATOM   5210  O  O   . PRO C 1 168 ? 151.48797 182.73609 151.89505 1.000 88.09647  ? 166 PRO C O   1 
ATOM   5211  C  CB  . PRO C 1 168 ? 152.87086 183.70038 154.57937 1.000 75.06049  ? 166 PRO C CB  1 
ATOM   5212  C  CG  . PRO C 1 168 ? 154.34714 183.77922 154.67678 1.000 74.68455  ? 166 PRO C CG  1 
ATOM   5213  C  CD  . PRO C 1 168 ? 154.83310 182.37982 154.95689 1.000 76.40289  ? 166 PRO C CD  1 
ATOM   5214  N  N   . ASP C 1 169 ? 153.65901 182.15215 151.73904 1.000 79.37711  ? 167 ASP C N   1 
ATOM   5215  C  CA  . ASP C 1 169 ? 153.68378 182.18581 150.28414 1.000 76.70617  ? 167 ASP C CA  1 
ATOM   5216  C  C   . ASP C 1 169 ? 153.07708 180.94154 149.65402 1.000 75.48239  ? 167 ASP C C   1 
ATOM   5217  O  O   . ASP C 1 169 ? 152.87090 180.92292 148.43652 1.000 80.88247  ? 167 ASP C O   1 
ATOM   5218  C  CB  . ASP C 1 169 ? 155.12117 182.36319 149.79202 1.000 75.91641  ? 167 ASP C CB  1 
ATOM   5219  C  CG  . ASP C 1 169 ? 156.06895 181.34495 150.39087 1.000 80.68241  ? 167 ASP C CG  1 
ATOM   5220  O  OD1 . ASP C 1 169 ? 155.97803 181.09109 151.60927 1.000 82.39480  ? 167 ASP C OD1 1 
ATOM   5221  O  OD2 . ASP C 1 169 ? 156.90817 180.80084 149.64572 1.000 87.97468  ? 167 ASP C OD2 1 
ATOM   5222  N  N   . VAL C 1 170 ? 152.78813 179.91186 150.44233 1.000 73.42583  ? 168 VAL C N   1 
ATOM   5223  C  CA  . VAL C 1 170 ? 152.14502 178.69985 149.95272 1.000 75.10846  ? 168 VAL C CA  1 
ATOM   5224  C  C   . VAL C 1 170 ? 150.66455 178.78608 150.29098 1.000 77.05036  ? 168 VAL C C   1 
ATOM   5225  O  O   . VAL C 1 170 ? 150.28603 178.78908 151.46829 1.000 82.74391  ? 168 VAL C O   1 
ATOM   5226  C  CB  . VAL C 1 170 ? 152.77892 177.43916 150.55922 1.000 67.32158  ? 168 VAL C CB  1 
ATOM   5227  C  CG1 . VAL C 1 170 ? 152.13397 176.19685 149.97476 1.000 66.81767  ? 168 VAL C CG1 1 
ATOM   5228  C  CG2 . VAL C 1 170 ? 154.27626 177.43102 150.31498 1.000 66.58662  ? 168 VAL C CG2 1 
ATOM   5229  N  N   . ARG C 1 171 ? 149.82842 178.85118 149.26102 1.000 74.92063  ? 169 ARG C N   1 
ATOM   5230  C  CA  . ARG C 1 171 ? 148.38988 178.97620 149.43500 1.000 77.04637  ? 169 ARG C CA  1 
ATOM   5231  C  C   . ARG C 1 171 ? 147.75376 177.59503 149.39326 1.000 74.56050  ? 169 ARG C C   1 
ATOM   5232  O  O   . ARG C 1 171 ? 148.05419 176.79163 148.50359 1.000 78.30237  ? 169 ARG C O   1 
ATOM   5233  C  CB  . ARG C 1 171 ? 147.79090 179.87503 148.35391 1.000 81.87317  ? 169 ARG C CB  1 
ATOM   5234  C  CG  . ARG C 1 171 ? 148.56299 181.16408 148.12574 1.000 89.12230  ? 169 ARG C CG  1 
ATOM   5235  C  CD  . ARG C 1 171 ? 148.74821 181.94005 149.41893 1.000 92.07208  ? 169 ARG C CD  1 
ATOM   5236  N  NE  . ARG C 1 171 ? 147.47476 182.27211 150.04523 1.000 100.96683 ? 169 ARG C NE  1 
ATOM   5237  C  CZ  . ARG C 1 171 ? 147.33203 182.59979 151.32181 1.000 101.58403 ? 169 ARG C CZ  1 
ATOM   5238  N  NH1 . ARG C 1 171 ? 148.36801 182.64808 152.14308 1.000 93.73999  ? 169 ARG C NH1 1 
ATOM   5239  N  NH2 . ARG C 1 171 ? 146.11890 182.88309 151.78708 1.000 102.90662 ? 169 ARG C NH2 1 
ATOM   5240  N  N   . ALA C 1 172 ? 146.87569 177.32787 150.35394 1.000 75.15716  ? 170 ALA C N   1 
ATOM   5241  C  CA  . ALA C 1 172 ? 146.27405 176.01695 150.53695 1.000 75.11756  ? 170 ALA C CA  1 
ATOM   5242  C  C   . ALA C 1 172 ? 144.80921 176.03812 150.12484 1.000 78.95741  ? 170 ALA C C   1 
ATOM   5243  O  O   . ALA C 1 172 ? 144.09563 177.01412 150.37511 1.000 89.13737  ? 170 ALA C O   1 
ATOM   5244  C  CB  . ALA C 1 172 ? 146.39314 175.56179 151.99311 1.000 73.85330  ? 170 ALA C CB  1 
ATOM   5245  N  N   . ASN C 1 173 ? 144.37303 174.95629 149.48398 1.000 77.46151  ? 171 ASN C N   1 
ATOM   5246  C  CA  . ASN C 1 173 ? 142.97415 174.72891 149.14398 1.000 77.10279  ? 171 ASN C CA  1 
ATOM   5247  C  C   . ASN C 1 173 ? 142.60484 173.36346 149.70095 1.000 74.55163  ? 171 ASN C C   1 
ATOM   5248  O  O   . ASN C 1 173 ? 143.09303 172.33914 149.21082 1.000 77.25508  ? 171 ASN C O   1 
ATOM   5249  C  CB  . ASN C 1 173 ? 142.74212 174.77765 147.63296 1.000 74.20185  ? 171 ASN C CB  1 
ATOM   5250  C  CG  . ASN C 1 173 ? 143.41693 175.95970 146.97431 1.000 84.75224  ? 171 ASN C CG  1 
ATOM   5251  O  OD1 . ASN C 1 173 ? 142.76895 176.94172 146.61334 1.000 91.49178  ? 171 ASN C OD1 1 
ATOM   5252  N  ND2 . ASN C 1 173 ? 144.72679 175.87367 146.81849 1.000 78.13071  ? 171 ASN C ND2 1 
ATOM   5253  N  N   . THR C 1 174 ? 141.76508 173.35430 150.73101 1.000 71.72100  ? 172 THR C N   1 
ATOM   5254  C  CA  . THR C 1 174 ? 141.28214 172.13387 151.36686 1.000 69.98216  ? 172 THR C CA  1 
ATOM   5255  C  C   . THR C 1 174 ? 139.78107 172.06155 151.13644 1.000 72.91404  ? 172 THR C C   1 
ATOM   5256  O  O   . THR C 1 174 ? 139.02262 172.83809 151.72608 1.000 79.07451  ? 172 THR C O   1 
ATOM   5257  C  CB  . THR C 1 174 ? 141.61000 172.12779 152.85818 1.000 71.81414  ? 172 THR C CB  1 
ATOM   5258  O  OG1 . THR C 1 174 ? 143.02922 172.05008 153.03714 1.000 79.21231  ? 172 THR C OG1 1 
ATOM   5259  C  CG2 . THR C 1 174 ? 140.94580 170.95177 153.54415 1.000 73.52819  ? 172 THR C CG2 1 
ATOM   5260  N  N   . VAL C 1 175 ? 139.34899 171.14173 150.27968 1.000 66.76349  ? 173 VAL C N   1 
ATOM   5261  C  CA  . VAL C 1 175 ? 137.94799 171.11526 149.86821 1.000 65.40866  ? 173 VAL C CA  1 
ATOM   5262  C  C   . VAL C 1 175 ? 137.33731 169.75504 150.18482 1.000 64.69083  ? 173 VAL C C   1 
ATOM   5263  O  O   . VAL C 1 175 ? 137.97493 168.72174 149.94498 1.000 68.12126  ? 173 VAL C O   1 
ATOM   5264  C  CB  . VAL C 1 175 ? 137.81098 171.45062 148.37475 1.000 70.01702  ? 173 VAL C CB  1 
ATOM   5265  C  CG1 . VAL C 1 175 ? 136.41487 171.92928 148.06798 1.000 69.77678  ? 173 VAL C CG1 1 
ATOM   5266  C  CG2 . VAL C 1 175 ? 138.82817 172.50308 147.96580 1.000 72.54836  ? 173 VAL C CG2 1 
ATOM   5267  N  N   . PRO C 1 176 ? 136.12422 169.70164 150.73379 1.000 67.10219  ? 174 PRO C N   1 
ATOM   5268  C  CA  . PRO C 1 176 ? 135.47265 168.40406 150.94831 1.000 62.73734  ? 174 PRO C CA  1 
ATOM   5269  C  C   . PRO C 1 176 ? 135.25527 167.66883 149.63380 1.000 64.74561  ? 174 PRO C C   1 
ATOM   5270  O  O   . PRO C 1 176 ? 134.94887 168.27332 148.60484 1.000 70.39906  ? 174 PRO C O   1 
ATOM   5271  C  CB  . PRO C 1 176 ? 134.14292 168.78073 151.60997 1.000 60.54361  ? 174 PRO C CB  1 
ATOM   5272  C  CG  . PRO C 1 176 ? 134.39383 170.11005 152.22441 1.000 67.97306  ? 174 PRO C CG  1 
ATOM   5273  C  CD  . PRO C 1 176 ? 135.34501 170.81045 151.30793 1.000 66.69956  ? 174 PRO C CD  1 
ATOM   5274  N  N   . ALA C 1 177 ? 135.41608 166.34402 149.67823 1.000 61.35810  ? 175 ALA C N   1 
ATOM   5275  C  CA  . ALA C 1 177 ? 135.29789 165.51088 148.48718 1.000 58.28892  ? 175 ALA C CA  1 
ATOM   5276  C  C   . ALA C 1 177 ? 134.43291 164.28010 148.73207 1.000 62.56239  ? 175 ALA C C   1 
ATOM   5277  O  O   . ALA C 1 177 ? 134.53023 163.30462 147.98184 1.000 69.04844  ? 175 ALA C O   1 
ATOM   5278  C  CB  . ALA C 1 177 ? 136.68027 165.08803 147.98579 1.000 55.81396  ? 175 ALA C CB  1 
ATOM   5279  N  N   . PHE C 1 178 ? 133.58999 164.30619 149.76108 1.000 64.23360  ? 176 PHE C N   1 
ATOM   5280  C  CA  . PHE C 1 178 ? 132.75827 163.15418 150.07931 1.000 62.60677  ? 176 PHE C CA  1 
ATOM   5281  C  C   . PHE C 1 178 ? 131.76843 162.87576 148.95542 1.000 67.15926  ? 176 PHE C C   1 
ATOM   5282  O  O   . PHE C 1 178 ? 131.17397 163.79525 148.38692 1.000 75.29844  ? 176 PHE C O   1 
ATOM   5283  C  CB  . PHE C 1 178 ? 132.00662 163.39081 151.38909 1.000 61.35480  ? 176 PHE C CB  1 
ATOM   5284  C  CG  . PHE C 1 178 ? 132.89387 163.75999 152.54092 1.000 63.94119  ? 176 PHE C CG  1 
ATOM   5285  C  CD1 . PHE C 1 178 ? 133.43208 162.78186 153.35788 1.000 64.46177  ? 176 PHE C CD1 1 
ATOM   5286  C  CD2 . PHE C 1 178 ? 133.18604 165.08515 152.81000 1.000 63.93994  ? 176 PHE C CD2 1 
ATOM   5287  C  CE1 . PHE C 1 178 ? 134.24601 163.11879 154.41816 1.000 63.48428  ? 176 PHE C CE1 1 
ATOM   5288  C  CE2 . PHE C 1 178 ? 134.00097 165.42628 153.86806 1.000 64.23399  ? 176 PHE C CE2 1 
ATOM   5289  C  CZ  . PHE C 1 178 ? 134.53026 164.44210 154.67324 1.000 62.89923  ? 176 PHE C CZ  1 
ATOM   5290  N  N   . ALA C 1 179 ? 131.60693 161.59305 148.63013 1.000 67.03741  ? 177 ALA C N   1 
ATOM   5291  C  CA  . ALA C 1 179 ? 130.67090 161.06281 147.64118 1.000 69.09465  ? 177 ALA C CA  1 
ATOM   5292  C  C   . ALA C 1 179 ? 130.99149 161.49145 146.21494 1.000 71.30220  ? 177 ALA C C   1 
ATOM   5293  O  O   . ALA C 1 179 ? 130.25763 161.11578 145.29484 1.000 77.80284  ? 177 ALA C O   1 
ATOM   5294  C  CB  . ALA C 1 179 ? 129.21476 161.43804 147.95210 1.000 65.39241  ? 177 ALA C CB  1 
ATOM   5295  N  N   . LEU C 1 180 ? 132.05483 162.25989 145.99508 1.000 69.64993  ? 178 LEU C N   1 
ATOM   5296  C  CA  . LEU C 1 180 ? 132.50186 162.61710 144.65722 1.000 65.89285  ? 178 LEU C CA  1 
ATOM   5297  C  C   . LEU C 1 180 ? 133.65333 161.74071 144.18977 1.000 74.50696  ? 178 LEU C C   1 
ATOM   5298  O  O   . LEU C 1 180 ? 134.27897 162.04112 143.16888 1.000 77.65005  ? 178 LEU C O   1 
ATOM   5299  C  CB  . LEU C 1 180 ? 132.90823 164.09018 144.61204 1.000 60.60795  ? 178 LEU C CB  1 
ATOM   5300  C  CG  . LEU C 1 180 ? 131.83392 165.08582 145.05016 1.000 62.22616  ? 178 LEU C CG  1 
ATOM   5301  C  CD1 . LEU C 1 180 ? 132.39706 166.49124 145.11595 1.000 62.33951  ? 178 LEU C CD1 1 
ATOM   5302  C  CD2 . LEU C 1 180 ? 130.64381 165.02800 144.11285 1.000 61.10112  ? 178 LEU C CD2 1 
ATOM   5303  N  N   . GLY C 1 181 ? 133.94221 160.66787 144.91708 1.000 72.82049  ? 179 GLY C N   1 
ATOM   5304  C  CA  . GLY C 1 181 ? 135.06465 159.81225 144.58817 1.000 65.01614  ? 179 GLY C CA  1 
ATOM   5305  C  C   . GLY C 1 181 ? 135.37000 158.89297 145.75296 1.000 71.47359  ? 179 GLY C C   1 
ATOM   5306  O  O   . GLY C 1 181 ? 134.52584 158.67291 146.62217 1.000 76.40418  ? 179 GLY C O   1 
ATOM   5307  N  N   . ASP C 1 182 ? 136.59415 158.37779 145.76504 1.000 69.64290  ? 180 ASP C N   1 
ATOM   5308  C  CA  . ASP C 1 182 ? 137.03088 157.43700 146.78590 1.000 69.65217  ? 180 ASP C CA  1 
ATOM   5309  C  C   . ASP C 1 182 ? 137.61224 158.12329 148.01416 1.000 70.66820  ? 180 ASP C C   1 
ATOM   5310  O  O   . ASP C 1 182 ? 138.10817 157.43774 148.91317 1.000 78.24742  ? 180 ASP C O   1 
ATOM   5311  C  CB  . ASP C 1 182 ? 138.06609 156.47299 146.20203 1.000 70.03181  ? 180 ASP C CB  1 
ATOM   5312  C  CG  . ASP C 1 182 ? 137.46698 155.51391 145.19811 1.000 79.13283  ? 180 ASP C CG  1 
ATOM   5313  O  OD1 . ASP C 1 182 ? 136.22473 155.43715 145.11592 1.000 78.16498  ? 180 ASP C OD1 1 
ATOM   5314  O  OD2 . ASP C 1 182 ? 138.23913 154.83680 144.48979 1.000 84.28394  ? 180 ASP C OD2 1 
ATOM   5315  N  N   . TYR C 1 183 ? 137.56072 159.44867 148.07749 1.000 68.36677  ? 181 TYR C N   1 
ATOM   5316  C  CA  . TYR C 1 183 ? 138.30139 160.21011 149.06942 1.000 67.34077  ? 181 TYR C CA  1 
ATOM   5317  C  C   . TYR C 1 183 ? 137.36990 161.11490 149.86515 1.000 65.11414  ? 181 TYR C C   1 
ATOM   5318  O  O   . TYR C 1 183 ? 136.18846 161.27117 149.54985 1.000 69.58346  ? 181 TYR C O   1 
ATOM   5319  C  CB  . TYR C 1 183 ? 139.39804 161.03605 148.39296 1.000 65.37073  ? 181 TYR C CB  1 
ATOM   5320  C  CG  . TYR C 1 183 ? 140.11428 160.27702 147.30319 1.000 66.67691  ? 181 TYR C CG  1 
ATOM   5321  C  CD1 . TYR C 1 183 ? 140.99590 159.25093 147.61107 1.000 66.52454  ? 181 TYR C CD1 1 
ATOM   5322  C  CD2 . TYR C 1 183 ? 139.90284 160.58014 145.96597 1.000 62.59540  ? 181 TYR C CD2 1 
ATOM   5323  C  CE1 . TYR C 1 183 ? 141.65211 158.55382 146.61900 1.000 69.40022  ? 181 TYR C CE1 1 
ATOM   5324  C  CE2 . TYR C 1 183 ? 140.55399 159.88806 144.96765 1.000 66.10708  ? 181 TYR C CE2 1 
ATOM   5325  C  CZ  . TYR C 1 183 ? 141.42701 158.87598 145.29912 1.000 72.15203  ? 181 TYR C CZ  1 
ATOM   5326  O  OH  . TYR C 1 183 ? 142.07810 158.18286 144.30680 1.000 79.87276  ? 181 TYR C OH  1 
ATOM   5327  N  N   . GLU C 1 184 ? 137.92943 161.71076 150.91685 1.000 63.84427  ? 182 GLU C N   1 
ATOM   5328  C  CA  . GLU C 1 184 ? 137.19908 162.60942 151.79985 1.000 62.28631  ? 182 GLU C CA  1 
ATOM   5329  C  C   . GLU C 1 184 ? 137.54519 164.07325 151.58269 1.000 62.94469  ? 182 GLU C C   1 
ATOM   5330  O  O   . GLU C 1 184 ? 136.66767 164.93117 151.71710 1.000 64.31050  ? 182 GLU C O   1 
ATOM   5331  C  CB  . GLU C 1 184 ? 137.47285 162.24508 153.26233 1.000 60.29974  ? 182 GLU C CB  1 
ATOM   5332  C  CG  . GLU C 1 184 ? 136.99097 160.86094 153.65677 1.000 68.28040  ? 182 GLU C CG  1 
ATOM   5333  C  CD  . GLU C 1 184 ? 137.27592 160.53886 155.10796 1.000 78.05452  ? 182 GLU C CD  1 
ATOM   5334  O  OE1 . GLU C 1 184 ? 138.03228 161.29636 155.74727 1.000 79.48985  ? 182 GLU C OE1 1 
ATOM   5335  O  OE2 . GLU C 1 184 ? 136.74679 159.52678 155.61004 1.000 82.08340  ? 182 GLU C OE2 1 
ATOM   5336  N  N   . TRP C 1 185 ? 138.79697 164.37893 151.25106 1.000 63.73342  ? 183 TRP C N   1 
ATOM   5337  C  CA  . TRP C 1 185 ? 139.22770 165.75073 151.03724 1.000 56.52864  ? 183 TRP C CA  1 
ATOM   5338  C  C   . TRP C 1 185 ? 140.11207 165.82224 149.80385 1.000 62.10312  ? 183 TRP C C   1 
ATOM   5339  O  O   . TRP C 1 185 ? 140.74810 164.84067 149.41801 1.000 67.07858  ? 183 TRP C O   1 
ATOM   5340  C  CB  . TRP C 1 185 ? 139.99014 166.30226 152.24815 1.000 59.32940  ? 183 TRP C CB  1 
ATOM   5341  C  CG  . TRP C 1 185 ? 139.19124 166.30796 153.50774 1.000 61.77462  ? 183 TRP C CG  1 
ATOM   5342  C  CD1 . TRP C 1 185 ? 139.09082 165.29976 154.41712 1.000 64.53700  ? 183 TRP C CD1 1 
ATOM   5343  C  CD2 . TRP C 1 185 ? 138.37927 167.37762 154.00162 1.000 61.77543  ? 183 TRP C CD2 1 
ATOM   5344  N  NE1 . TRP C 1 185 ? 138.26406 165.67264 155.44720 1.000 68.15927  ? 183 TRP C NE1 1 
ATOM   5345  C  CE2 . TRP C 1 185 ? 137.81374 166.94532 155.21531 1.000 65.95401  ? 183 TRP C CE2 1 
ATOM   5346  C  CE3 . TRP C 1 185 ? 138.07387 168.65820 153.53407 1.000 61.22587  ? 183 TRP C CE3 1 
ATOM   5347  C  CZ2 . TRP C 1 185 ? 136.96195 167.74705 155.96824 1.000 64.70565  ? 183 TRP C CZ2 1 
ATOM   5348  C  CZ3 . TRP C 1 185 ? 137.22896 169.45234 154.28285 1.000 63.54315  ? 183 TRP C CZ3 1 
ATOM   5349  C  CH2 . TRP C 1 185 ? 136.68285 168.99498 155.48613 1.000 65.61084  ? 183 TRP C CH2 1 
ATOM   5350  N  N   . MET C 1 186 ? 140.14775 167.00081 149.19527 1.000 62.66416  ? 184 MET C N   1 
ATOM   5351  C  CA  . MET C 1 186 ? 141.04144 167.30096 148.08880 1.000 61.65399  ? 184 MET C CA  1 
ATOM   5352  C  C   . MET C 1 186 ? 141.91717 168.47216 148.50308 1.000 67.95406  ? 184 MET C C   1 
ATOM   5353  O  O   . MET C 1 186 ? 141.40075 169.51743 148.91818 1.000 75.96094  ? 184 MET C O   1 
ATOM   5354  C  CB  . MET C 1 186 ? 140.24972 167.63049 146.82190 1.000 57.98524  ? 184 MET C CB  1 
ATOM   5355  C  CG  . MET C 1 186 ? 141.06140 167.57482 145.54792 1.000 72.42520  ? 184 MET C CG  1 
ATOM   5356  S  SD  . MET C 1 186 ? 141.65715 165.91007 145.20788 1.000 94.55070  ? 184 MET C SD  1 
ATOM   5357  C  CE  . MET C 1 186 ? 140.13890 164.97191 145.34317 1.000 65.67945  ? 184 MET C CE  1 
ATOM   5358  N  N   . LEU C 1 187 ? 143.23487 168.29661 148.41182 1.000 63.10219  ? 185 LEU C N   1 
ATOM   5359  C  CA  . LEU C 1 187 ? 144.18819 169.29018 148.88012 1.000 62.55305  ? 185 LEU C CA  1 
ATOM   5360  C  C   . LEU C 1 187 ? 145.04918 169.75287 147.71674 1.000 65.93339  ? 185 LEU C C   1 
ATOM   5361  O  O   . LEU C 1 187 ? 145.59918 168.92855 146.97697 1.000 70.91619  ? 185 LEU C O   1 
ATOM   5362  C  CB  . LEU C 1 187 ? 145.06312 168.72221 149.99924 1.000 62.19115  ? 185 LEU C CB  1 
ATOM   5363  C  CG  . LEU C 1 187 ? 144.30100 168.00273 151.11289 1.000 65.16710  ? 185 LEU C CG  1 
ATOM   5364  C  CD1 . LEU C 1 187 ? 145.24926 167.47588 152.16819 1.000 71.18400  ? 185 LEU C CD1 1 
ATOM   5365  C  CD2 . LEU C 1 187 ? 143.27978 168.92717 151.73606 1.000 69.56218  ? 185 LEU C CD2 1 
ATOM   5366  N  N   . ALA C 1 188 ? 145.15479 171.06940 147.55628 1.000 66.66396  ? 186 ALA C N   1 
ATOM   5367  C  CA  . ALA C 1 188 ? 145.97522 171.66987 146.51283 1.000 64.06615  ? 186 ALA C CA  1 
ATOM   5368  C  C   . ALA C 1 188 ? 146.78617 172.81281 147.10184 1.000 68.32753  ? 186 ALA C C   1 
ATOM   5369  O  O   . ALA C 1 188 ? 146.22577 173.72544 147.71126 1.000 74.73045  ? 186 ALA C O   1 
ATOM   5370  C  CB  . ALA C 1 188 ? 145.11480 172.17611 145.35282 1.000 63.90611  ? 186 ALA C CB  1 
ATOM   5371  N  N   . PHE C 1 189 ? 148.09793 172.77407 146.90504 1.000 67.22036  ? 187 PHE C N   1 
ATOM   5372  C  CA  . PHE C 1 189 ? 148.99695 173.79403 147.42517 1.000 63.07320  ? 187 PHE C CA  1 
ATOM   5373  C  C   . PHE C 1 189 ? 149.69896 174.48083 146.26611 1.000 68.59751  ? 187 PHE C C   1 
ATOM   5374  O  O   . PHE C 1 189 ? 150.29431 173.81387 145.41357 1.000 73.81599  ? 187 PHE C O   1 
ATOM   5375  C  CB  . PHE C 1 189 ? 150.01301 173.18494 148.39083 1.000 60.49074  ? 187 PHE C CB  1 
ATOM   5376  C  CG  . PHE C 1 189 ? 149.38410 172.53705 149.58407 1.000 71.21478  ? 187 PHE C CG  1 
ATOM   5377  C  CD1 . PHE C 1 189 ? 149.07286 173.28017 150.70692 1.000 70.17900  ? 187 PHE C CD1 1 
ATOM   5378  C  CD2 . PHE C 1 189 ? 149.08105 171.18775 149.57388 1.000 73.11519  ? 187 PHE C CD2 1 
ATOM   5379  C  CE1 . PHE C 1 189 ? 148.48402 172.68707 151.80031 1.000 75.29838  ? 187 PHE C CE1 1 
ATOM   5380  C  CE2 . PHE C 1 189 ? 148.49201 170.58980 150.66602 1.000 72.16765  ? 187 PHE C CE2 1 
ATOM   5381  C  CZ  . PHE C 1 189 ? 148.19306 171.33991 151.78023 1.000 78.07564  ? 187 PHE C CZ  1 
ATOM   5382  N  N   . GLU C 1 190 ? 149.62183 175.80921 146.24007 1.000 71.02627  ? 188 GLU C N   1 
ATOM   5383  C  CA  . GLU C 1 190 ? 150.19719 176.62195 145.17686 1.000 70.73059  ? 188 GLU C CA  1 
ATOM   5384  C  C   . GLU C 1 190 ? 151.30191 177.49292 145.75194 1.000 69.86308  ? 188 GLU C C   1 
ATOM   5385  O  O   . GLU C 1 190 ? 151.12301 178.11120 146.80436 1.000 78.91449  ? 188 GLU C O   1 
ATOM   5386  C  CB  . GLU C 1 190 ? 149.13312 177.49902 144.51686 1.000 68.43402  ? 188 GLU C CB  1 
ATOM   5387  C  CG  . GLU C 1 190 ? 147.91680 176.74086 144.03690 1.000 73.52001  ? 188 GLU C CG  1 
ATOM   5388  C  CD  . GLU C 1 190 ? 146.76600 177.66087 143.69713 1.000 88.20897  ? 188 GLU C CD  1 
ATOM   5389  O  OE1 . GLU C 1 190 ? 146.77683 178.24205 142.59369 1.000 87.93875  ? 188 GLU C OE1 1 
ATOM   5390  O  OE2 . GLU C 1 190 ? 145.85276 177.80602 144.53506 1.000 94.68462  ? 188 GLU C OE2 1 
ATOM   5391  N  N   . ALA C 1 191 ? 152.43507 177.55084 145.05982 1.000 66.79504  ? 189 ALA C N   1 
ATOM   5392  C  CA  . ALA C 1 191 ? 153.56115 178.33513 145.54313 1.000 68.02914  ? 189 ALA C CA  1 
ATOM   5393  C  C   . ALA C 1 191 ? 154.40398 178.79334 144.36565 1.000 72.86478  ? 189 ALA C C   1 
ATOM   5394  O  O   . ALA C 1 191 ? 154.44018 178.11686 143.33100 1.000 76.11895  ? 189 ALA C O   1 
ATOM   5395  C  CB  . ALA C 1 191 ? 154.42216 177.52893 146.52610 1.000 67.26914  ? 189 ALA C CB  1 
ATOM   5396  N  N   . PRO C 1 192 ? 155.06819 179.94693 144.47883 1.000 73.47873  ? 190 PRO C N   1 
ATOM   5397  C  CA  A PRO C 1 192 ? 155.96874 180.37937 143.39809 0.777 71.55692  ? 190 PRO C CA  1 
ATOM   5398  C  CA  B PRO C 1 192 ? 155.96602 180.37729 143.39513 0.223 71.63324  ? 190 PRO C CA  1 
ATOM   5399  C  C   . PRO C 1 192 ? 157.12652 179.42809 143.15892 1.000 71.36030  ? 190 PRO C C   1 
ATOM   5400  O  O   . PRO C 1 192 ? 157.59911 179.31484 142.02154 1.000 75.62674  ? 190 PRO C O   1 
ATOM   5401  C  CB  A PRO C 1 192 ? 156.46035 181.75496 143.87474 0.777 70.56587  ? 190 PRO C CB  1 
ATOM   5402  C  CB  B PRO C 1 192 ? 156.44803 181.75799 143.86463 0.223 70.67322  ? 190 PRO C CB  1 
ATOM   5403  C  CG  A PRO C 1 192 ? 155.53677 182.15733 144.97397 0.777 68.62051  ? 190 PRO C CG  1 
ATOM   5404  C  CG  B PRO C 1 192 ? 156.19425 181.78412 145.33126 0.223 70.95985  ? 190 PRO C CG  1 
ATOM   5405  C  CD  A PRO C 1 192 ? 155.04586 180.90005 145.59920 0.777 71.74247  ? 190 PRO C CD  1 
ATOM   5406  C  CD  B PRO C 1 192 ? 154.98482 180.94192 145.56007 0.223 71.82210  ? 190 PRO C CD  1 
ATOM   5407  N  N   A ARG C 1 193 ? 157.60408 178.74271 144.19322 0.651 72.21719  ? 191 ARG C N   1 
ATOM   5408  N  N   B ARG C 1 193 ? 157.60279 178.74717 144.19806 0.349 72.22654  ? 191 ARG C N   1 
ATOM   5409  C  CA  A ARG C 1 193 ? 158.74401 177.84522 144.08305 0.651 71.75338  ? 191 ARG C CA  1 
ATOM   5410  C  CA  B ARG C 1 193 ? 158.74027 177.84479 144.10284 0.349 71.79198  ? 191 ARG C CA  1 
ATOM   5411  C  C   A ARG C 1 193 ? 158.36409 176.45716 144.57677 0.651 71.27071  ? 191 ARG C C   1 
ATOM   5412  C  C   B ARG C 1 193 ? 158.33480 176.45221 144.56130 0.349 71.27687  ? 191 ARG C C   1 
ATOM   5413  O  O   A ARG C 1 193 ? 157.63276 176.31587 145.56139 0.651 74.02123  ? 191 ARG C O   1 
ATOM   5414  O  O   B ARG C 1 193 ? 157.55980 176.30192 145.51022 0.349 73.89089  ? 191 ARG C O   1 
ATOM   5415  C  CB  A ARG C 1 193 ? 159.94004 178.37586 144.87809 0.651 72.85460  ? 191 ARG C CB  1 
ATOM   5416  C  CB  B ARG C 1 193 ? 159.91519 178.34484 144.94802 0.349 72.90753  ? 191 ARG C CB  1 
ATOM   5417  C  CG  A ARG C 1 193 ? 160.57907 179.61402 144.27590 0.651 75.13873  ? 191 ARG C CG  1 
ATOM   5418  C  CG  B ARG C 1 193 ? 160.18281 179.83224 144.82790 0.349 75.27505  ? 191 ARG C CG  1 
ATOM   5419  C  CD  A ARG C 1 193 ? 161.26503 180.45410 145.33805 0.651 77.33281  ? 191 ARG C CD  1 
ATOM   5420  C  CD  B ARG C 1 193 ? 161.34115 180.10511 143.88704 0.349 76.59199  ? 191 ARG C CD  1 
ATOM   5421  N  NE  A ARG C 1 193 ? 162.04891 179.64010 146.25880 0.651 79.52102  ? 191 ARG C NE  1 
ATOM   5422  N  NE  B ARG C 1 193 ? 162.60302 179.61196 144.42512 0.349 78.87474  ? 191 ARG C NE  1 
ATOM   5423  C  CZ  A ARG C 1 193 ? 162.30492 179.97015 147.51718 0.651 80.37453  ? 191 ARG C CZ  1 
ATOM   5424  C  CZ  B ARG C 1 193 ? 163.50679 178.94406 143.72163 0.349 79.33083  ? 191 ARG C CZ  1 
ATOM   5425  N  NH1 A ARG C 1 193 ? 161.85096 181.09601 148.04286 0.651 79.29866  ? 191 ARG C NH1 1 
ATOM   5426  N  NH1 B ARG C 1 193 ? 163.32502 178.67694 142.43900 0.349 79.77491  ? 191 ARG C NH1 1 
ATOM   5427  N  NH2 A ARG C 1 193 ? 163.03423 179.14974 148.26720 0.651 80.58793  ? 191 ARG C NH2 1 
ATOM   5428  N  NH2 B ARG C 1 193 ? 164.62123 178.53398 144.32019 0.349 78.55437  ? 191 ARG C NH2 1 
ATOM   5429  N  N   . LEU C 1 194 ? 158.86311 175.43399 143.87993 1.000 68.01868  ? 192 LEU C N   1 
ATOM   5430  C  CA  . LEU C 1 194 ? 158.57189 174.05701 144.26585 1.000 64.17408  ? 192 LEU C CA  1 
ATOM   5431  C  C   . LEU C 1 194 ? 159.21664 173.70268 145.60107 1.000 68.41655  ? 192 LEU C C   1 
ATOM   5432  O  O   . LEU C 1 194 ? 158.63807 172.95187 146.40015 1.000 72.68969  ? 192 LEU C O   1 
ATOM   5433  C  CB  . LEU C 1 194 ? 159.04316 173.10403 143.16982 1.000 63.37938  ? 192 LEU C CB  1 
ATOM   5434  C  CG  . LEU C 1 194 ? 158.67800 171.63180 143.33713 1.000 63.02879  ? 192 LEU C CG  1 
ATOM   5435  C  CD1 . LEU C 1 194 ? 157.20883 171.49199 143.67916 1.000 62.72703  ? 192 LEU C CD1 1 
ATOM   5436  C  CD2 . LEU C 1 194 ? 159.01105 170.86381 142.07285 1.000 64.84098  ? 192 LEU C CD2 1 
ATOM   5437  N  N   . ASP C 1 195 ? 160.42026 174.22393 145.85496 1.000 69.19758  ? 193 ASP C N   1 
ATOM   5438  C  CA  . ASP C 1 195 ? 161.11510 173.89988 147.09485 1.000 67.70132  ? 193 ASP C CA  1 
ATOM   5439  C  C   . ASP C 1 195 ? 160.33420 174.36996 148.31228 1.000 69.25599  ? 193 ASP C C   1 
ATOM   5440  O  O   . ASP C 1 195 ? 160.41206 173.74490 149.37326 1.000 72.45269  ? 193 ASP C O   1 
ATOM   5441  C  CB  . ASP C 1 195 ? 162.51918 174.50583 147.09304 1.000 70.32776  ? 193 ASP C CB  1 
ATOM   5442  C  CG  . ASP C 1 195 ? 162.51692 175.98613 146.78190 1.000 82.80636  ? 193 ASP C CG  1 
ATOM   5443  O  OD1 . ASP C 1 195 ? 162.41695 176.34303 145.59077 1.000 88.22308  ? 193 ASP C OD1 1 
ATOM   5444  O  OD2 . ASP C 1 195 ? 162.62093 176.79410 147.72720 1.000 84.56887  ? 193 ASP C OD2 1 
ATOM   5445  N  N   . ARG C 1 196 ? 159.57303 175.45833 148.18197 1.000 69.31047  ? 194 ARG C N   1 
ATOM   5446  C  CA  . ARG C 1 196 ? 158.72422 175.89327 149.28559 1.000 66.96502  ? 194 ARG C CA  1 
ATOM   5447  C  C   . ARG C 1 196 ? 157.64924 174.85913 149.59181 1.000 67.36204  ? 194 ARG C C   1 
ATOM   5448  O  O   . ARG C 1 196 ? 157.37081 174.57178 150.76074 1.000 74.65640  ? 194 ARG C O   1 
ATOM   5449  C  CB  . ARG C 1 196 ? 158.09668 177.24895 148.96517 1.000 68.72955  ? 194 ARG C CB  1 
ATOM   5450  C  CG  . ARG C 1 196 ? 159.10613 178.36993 148.81077 1.000 73.41314  ? 194 ARG C CG  1 
ATOM   5451  C  CD  . ARG C 1 196 ? 159.82622 178.63614 150.11981 1.000 72.97924  ? 194 ARG C CD  1 
ATOM   5452  N  NE  . ARG C 1 196 ? 158.96271 179.28823 151.09605 1.000 79.01277  ? 194 ARG C NE  1 
ATOM   5453  C  CZ  . ARG C 1 196 ? 159.14319 179.23378 152.40822 1.000 77.57949  ? 194 ARG C CZ  1 
ATOM   5454  N  NH1 . ARG C 1 196 ? 160.14619 178.55593 152.94008 1.000 73.21901  ? 194 ARG C NH1 1 
ATOM   5455  N  NH2 . ARG C 1 196 ? 158.29476 179.87417 153.20693 1.000 74.85637  ? 194 ARG C NH2 1 
ATOM   5456  N  N   . ILE C 1 197 ? 157.04193 174.28005 148.55357 1.000 65.48334  ? 195 ILE C N   1 
ATOM   5457  C  CA  . ILE C 1 197 ? 156.05409 173.22469 148.76309 1.000 62.93269  ? 195 ILE C CA  1 
ATOM   5458  C  C   . ILE C 1 197 ? 156.69988 172.01230 149.41880 1.000 63.15911  ? 195 ILE C C   1 
ATOM   5459  O  O   . ILE C 1 197 ? 156.13400 171.40982 150.34132 1.000 70.86807  ? 195 ILE C O   1 
ATOM   5460  C  CB  . ILE C 1 197 ? 155.37921 172.84718 147.43195 1.000 64.20839  ? 195 ILE C CB  1 
ATOM   5461  C  CG1 . ILE C 1 197 ? 154.54991 174.01206 146.89711 1.000 64.37399  ? 195 ILE C CG1 1 
ATOM   5462  C  CG2 . ILE C 1 197 ? 154.51093 171.62176 147.60994 1.000 60.18252  ? 195 ILE C CG2 1 
ATOM   5463  C  CD1 . ILE C 1 197 ? 154.01099 173.78212 145.50583 1.000 63.41044  ? 195 ILE C CD1 1 
ATOM   5464  N  N   . VAL C 1 198 ? 157.88891 171.62816 148.94695 1.000 62.67942  ? 196 VAL C N   1 
ATOM   5465  C  CA  . VAL C 1 198 ? 158.57309 170.47185 149.52298 1.000 66.17376  ? 196 VAL C CA  1 
ATOM   5466  C  C   . VAL C 1 198 ? 158.88199 170.71291 150.99625 1.000 69.37522  ? 196 VAL C C   1 
ATOM   5467  O  O   . VAL C 1 198 ? 158.66294 169.83884 151.84606 1.000 72.03830  ? 196 VAL C O   1 
ATOM   5468  C  CB  . VAL C 1 198 ? 159.84805 170.15122 148.72105 1.000 63.05107  ? 196 VAL C CB  1 
ATOM   5469  C  CG1 . VAL C 1 198 ? 160.62305 169.02387 149.38111 1.000 58.26676  ? 196 VAL C CG1 1 
ATOM   5470  C  CG2 . VAL C 1 198 ? 159.49592 169.79297 147.28879 1.000 64.07573  ? 196 VAL C CG2 1 
ATOM   5471  N  N   . ASP C 1 199 ? 159.38810 171.90419 151.32201 1.000 69.01351  ? 197 ASP C N   1 
ATOM   5472  C  CA  . ASP C 1 199 ? 159.71435 172.22812 152.70573 1.000 66.36792  ? 197 ASP C CA  1 
ATOM   5473  C  C   . ASP C 1 199 ? 158.46766 172.26984 153.57821 1.000 68.97597  ? 197 ASP C C   1 
ATOM   5474  O  O   . ASP C 1 199 ? 158.49813 171.81896 154.72722 1.000 74.91136  ? 197 ASP C O   1 
ATOM   5475  C  CB  . ASP C 1 199 ? 160.45893 173.56021 152.77031 1.000 71.37560  ? 197 ASP C CB  1 
ATOM   5476  C  CG  . ASP C 1 199 ? 161.90027 173.44182 152.32480 1.000 88.74564  ? 197 ASP C CG  1 
ATOM   5477  O  OD1 . ASP C 1 199 ? 162.47000 172.33698 152.44102 1.000 92.07918  ? 197 ASP C OD1 1 
ATOM   5478  O  OD2 . ASP C 1 199 ? 162.46599 174.45214 151.85896 1.000 96.35017  ? 197 ASP C OD2 1 
ATOM   5479  N  N   . LEU C 1 200 ? 157.36498 172.81517 153.05866 1.000 69.91220  ? 198 LEU C N   1 
ATOM   5480  C  CA  . LEU C 1 200 ? 156.12541 172.83117 153.82705 1.000 67.64207  ? 198 LEU C CA  1 
ATOM   5481  C  C   . LEU C 1 200 ? 155.63281 171.41907 154.10507 1.000 68.38353  ? 198 LEU C C   1 
ATOM   5482  O  O   . LEU C 1 200 ? 155.20494 171.11291 155.22333 1.000 73.34950  ? 198 LEU C O   1 
ATOM   5483  C  CB  . LEU C 1 200 ? 155.05290 173.62918 153.08884 1.000 65.49057  ? 198 LEU C CB  1 
ATOM   5484  C  CG  . LEU C 1 200 ? 153.64305 173.45992 153.65906 1.000 65.87885  ? 198 LEU C CG  1 
ATOM   5485  C  CD1 . LEU C 1 200 ? 153.45597 174.31315 154.90213 1.000 66.08942  ? 198 LEU C CD1 1 
ATOM   5486  C  CD2 . LEU C 1 200 ? 152.59076 173.78110 152.61877 1.000 69.18146  ? 198 LEU C CD2 1 
ATOM   5487  N  N   . MET C 1 201 ? 155.68210 170.54410 153.09869 1.000 66.26228  ? 199 MET C N   1 
ATOM   5488  C  CA  . MET C 1 201 ? 155.23818 169.17001 153.30432 1.000 63.34511  ? 199 MET C CA  1 
ATOM   5489  C  C   . MET C 1 201 ? 156.12850 168.44881 154.30707 1.000 67.95020  ? 199 MET C C   1 
ATOM   5490  O  O   . MET C 1 201 ? 155.64077 167.65975 155.12427 1.000 73.40188  ? 199 MET C O   1 
ATOM   5491  C  CB  . MET C 1 201 ? 155.20193 168.42111 151.97276 1.000 66.22444  ? 199 MET C CB  1 
ATOM   5492  C  CG  . MET C 1 201 ? 154.26335 167.22368 151.96385 1.000 75.58503  ? 199 MET C CG  1 
ATOM   5493  S  SD  . MET C 1 201 ? 152.51473 167.63114 151.77609 1.000 100.18467 ? 199 MET C SD  1 
ATOM   5494  C  CE  . MET C 1 201 ? 152.59188 169.22896 150.96958 1.000 75.35671  ? 199 MET C CE  1 
ATOM   5495  N  N   . HIS C 1 202 ? 157.43890 168.69823 154.25473 1.000 67.63971  ? 200 HIS C N   1 
ATOM   5496  C  CA  . HIS C 1 202 ? 158.34285 168.10788 155.23804 1.000 65.09144  ? 200 HIS C CA  1 
ATOM   5497  C  C   . HIS C 1 202 ? 158.03315 168.61290 156.64267 1.000 71.33653  ? 200 HIS C C   1 
ATOM   5498  O  O   . HIS C 1 202 ? 157.95912 167.82981 157.59635 1.000 75.15942  ? 200 HIS C O   1 
ATOM   5499  C  CB  . HIS C 1 202 ? 159.79223 168.41718 154.86366 1.000 64.39628  ? 200 HIS C CB  1 
ATOM   5500  C  CG  . HIS C 1 202 ? 160.79984 167.61194 155.62294 1.000 69.42117  ? 200 HIS C CG  1 
ATOM   5501  N  ND1 . HIS C 1 202 ? 162.14509 167.63520 155.32565 1.000 75.38157  ? 200 HIS C ND1 1 
ATOM   5502  C  CD2 . HIS C 1 202 ? 160.65972 166.75793 156.66402 1.000 70.04148  ? 200 HIS C CD2 1 
ATOM   5503  C  CE1 . HIS C 1 202 ? 162.79047 166.83196 156.15203 1.000 75.20828  ? 200 HIS C CE1 1 
ATOM   5504  N  NE2 . HIS C 1 202 ? 161.91215 166.28764 156.97440 1.000 74.90849  ? 200 HIS C NE2 1 
ATOM   5505  N  N   . LYS C 1 203 ? 157.83942 169.92519 156.78506 1.000 71.47882  ? 201 LYS C N   1 
ATOM   5506  C  CA  . LYS C 1 203 ? 157.60687 170.51518 158.09783 1.000 69.43044  ? 201 LYS C CA  1 
ATOM   5507  C  C   . LYS C 1 203 ? 156.27464 170.06983 158.68385 1.000 70.35666  ? 201 LYS C C   1 
ATOM   5508  O  O   . LYS C 1 203 ? 156.16503 169.88278 159.90052 1.000 76.96213  ? 201 LYS C O   1 
ATOM   5509  C  CB  . LYS C 1 203 ? 157.67295 172.04095 157.99070 1.000 70.93832  ? 201 LYS C CB  1 
ATOM   5510  C  CG  . LYS C 1 203 ? 157.05250 172.81119 159.14549 1.000 78.47985  ? 201 LYS C CG  1 
ATOM   5511  C  CD  . LYS C 1 203 ? 157.75894 172.52985 160.46143 1.000 86.02520  ? 201 LYS C CD  1 
ATOM   5512  C  CE  . LYS C 1 203 ? 156.88312 172.90673 161.64410 1.000 91.33141  ? 201 LYS C CE  1 
ATOM   5513  N  NZ  . LYS C 1 203 ? 156.86084 174.37690 161.86691 1.000 92.73416  ? 201 LYS C NZ  1 
ATOM   5514  N  N   . MET C 1 204 ? 155.26120 169.87572 157.84073 1.000 68.04938  ? 202 MET C N   1 
ATOM   5515  C  CA  . MET C 1 204 ? 153.93764 169.52805 158.33655 1.000 67.17740  ? 202 MET C CA  1 
ATOM   5516  C  C   . MET C 1 204 ? 153.86134 168.10093 158.86196 1.000 69.09579  ? 202 MET C C   1 
ATOM   5517  O  O   . MET C 1 204 ? 152.84359 167.73500 159.45832 1.000 73.72070  ? 202 MET C O   1 
ATOM   5518  C  CB  . MET C 1 204 ? 152.90187 169.73827 157.23382 1.000 68.38723  ? 202 MET C CB  1 
ATOM   5519  C  CG  . MET C 1 204 ? 152.56329 171.20177 156.99694 1.000 74.50701  ? 202 MET C CG  1 
ATOM   5520  S  SD  . MET C 1 204 ? 151.81714 172.01245 158.41670 1.000 90.89088  ? 202 MET C SD  1 
ATOM   5521  C  CE  . MET C 1 204 ? 150.24632 171.19803 158.44526 1.000 79.48643  ? 202 MET C CE  1 
ATOM   5522  N  N   . ARG C 1 205 ? 154.90002 167.28849 158.65078 1.000 71.28461  ? 203 ARG C N   1 
ATOM   5523  C  CA  . ARG C 1 205 ? 154.94001 165.95383 159.23606 1.000 68.16751  ? 203 ARG C CA  1 
ATOM   5524  C  C   . ARG C 1 205 ? 155.07273 165.99110 160.75206 1.000 70.75003  ? 203 ARG C C   1 
ATOM   5525  O  O   . ARG C 1 205 ? 154.79684 164.98352 161.41018 1.000 74.86943  ? 203 ARG C O   1 
ATOM   5526  C  CB  . ARG C 1 205 ? 156.09836 165.14993 158.64398 1.000 66.39824  ? 203 ARG C CB  1 
ATOM   5527  C  CG  . ARG C 1 205 ? 155.89695 164.71618 157.20482 1.000 65.87635  ? 203 ARG C CG  1 
ATOM   5528  C  CD  . ARG C 1 205 ? 154.67978 163.82400 157.06815 1.000 71.64407  ? 203 ARG C CD  1 
ATOM   5529  N  NE  . ARG C 1 205 ? 154.76699 162.94897 155.90603 1.000 73.86904  ? 203 ARG C NE  1 
ATOM   5530  C  CZ  . ARG C 1 205 ? 154.17519 163.18660 154.74414 1.000 74.24759  ? 203 ARG C CZ  1 
ATOM   5531  N  NH1 . ARG C 1 205 ? 153.45470 164.27744 154.54598 1.000 76.16283  ? 203 ARG C NH1 1 
ATOM   5532  N  NH2 . ARG C 1 205 ? 154.30804 162.30689 153.75664 1.000 73.65354  ? 203 ARG C NH2 1 
ATOM   5533  N  N   . TYR C 1 206 ? 155.48821 167.12034 161.31657 1.000 71.33387  ? 204 TYR C N   1 
ATOM   5534  C  CA  . TYR C 1 206 ? 155.68576 167.25402 162.75923 1.000 70.18572  ? 204 TYR C CA  1 
ATOM   5535  C  C   . TYR C 1 206 ? 154.42399 167.76161 163.44948 1.000 72.85186  ? 204 TYR C C   1 
ATOM   5536  O  O   . TYR C 1 206 ? 154.45219 168.73139 164.20432 1.000 80.79122  ? 204 TYR C O   1 
ATOM   5537  C  CB  . TYR C 1 206 ? 156.86633 168.17810 163.03628 1.000 67.72084  ? 204 TYR C CB  1 
ATOM   5538  C  CG  . TYR C 1 206 ? 158.20367 167.65125 162.56303 1.000 70.94055  ? 204 TYR C CG  1 
ATOM   5539  C  CD1 . TYR C 1 206 ? 158.52998 167.63384 161.21393 1.000 69.68943  ? 204 TYR C CD1 1 
ATOM   5540  C  CD2 . TYR C 1 206 ? 159.14307 167.17992 163.46808 1.000 70.79864  ? 204 TYR C CD2 1 
ATOM   5541  C  CE1 . TYR C 1 206 ? 159.74806 167.15502 160.78068 1.000 68.19397  ? 204 TYR C CE1 1 
ATOM   5542  C  CE2 . TYR C 1 206 ? 160.36506 166.69987 163.04324 1.000 71.18937  ? 204 TYR C CE2 1 
ATOM   5543  C  CZ  . TYR C 1 206 ? 160.66190 166.69004 161.69903 1.000 75.15086  ? 204 TYR C CZ  1 
ATOM   5544  O  OH  . TYR C 1 206 ? 161.87734 166.21297 161.27091 1.000 83.99837  ? 204 TYR C OH  1 
ATOM   5545  N  N   . THR C 1 207 ? 153.29677 167.10379 163.19217 1.000 72.94346  ? 205 THR C N   1 
ATOM   5546  C  CA  . THR C 1 207 ? 152.01964 167.49968 163.76393 1.000 74.54419  ? 205 THR C CA  1 
ATOM   5547  C  C   . THR C 1 207 ? 151.28859 166.27016 164.27806 1.000 74.99441  ? 205 THR C C   1 
ATOM   5548  O  O   . THR C 1 207 ? 151.47995 165.15948 163.77687 1.000 77.06481  ? 205 THR C O   1 
ATOM   5549  C  CB  . THR C 1 207 ? 151.13363 168.23086 162.74309 1.000 74.56441  ? 205 THR C CB  1 
ATOM   5550  O  OG1 . THR C 1 207 ? 150.96706 167.41379 161.57871 1.000 80.94483  ? 205 THR C OG1 1 
ATOM   5551  C  CG2 . THR C 1 207 ? 151.75610 169.55324 162.34094 1.000 73.04153  ? 205 THR C CG2 1 
ATOM   5552  N  N   . GLU C 1 208 ? 150.43982 166.48407 165.28520 1.000 73.35587  ? 206 GLU C N   1 
ATOM   5553  C  CA  . GLU C 1 208 ? 149.65329 165.38586 165.83473 1.000 71.68485  ? 206 GLU C CA  1 
ATOM   5554  C  C   . GLU C 1 208 ? 148.63520 164.86522 164.82831 1.000 70.62203  ? 206 GLU C C   1 
ATOM   5555  O  O   . GLU C 1 208 ? 148.25280 163.69065 164.88787 1.000 75.94428  ? 206 GLU C O   1 
ATOM   5556  C  CB  . GLU C 1 208 ? 148.95679 165.83417 167.11919 1.000 78.87124  ? 206 GLU C CB  1 
ATOM   5557  C  CG  . GLU C 1 208 ? 148.27884 164.71187 167.88503 1.000 91.12232  ? 206 GLU C CG  1 
ATOM   5558  C  CD  . GLU C 1 208 ? 147.67821 165.17912 169.19493 1.000 108.52724 ? 206 GLU C CD  1 
ATOM   5559  O  OE1 . GLU C 1 208 ? 147.85291 166.36605 169.54099 1.000 112.05438 ? 206 GLU C OE1 1 
ATOM   5560  O  OE2 . GLU C 1 208 ? 147.02891 164.35988 169.87717 1.000 113.39162 ? 206 GLU C OE2 1 
ATOM   5561  N  N   . ALA C 1 209 ? 148.19691 165.71402 163.89402 1.000 68.01652  ? 207 ALA C N   1 
ATOM   5562  C  CA  . ALA C 1 209 ? 147.22905 165.29188 162.88798 1.000 66.53314  ? 207 ALA C CA  1 
ATOM   5563  C  C   . ALA C 1 209 ? 147.74161 164.13513 162.04226 1.000 69.94927  ? 207 ALA C C   1 
ATOM   5564  O  O   . ALA C 1 209 ? 146.93388 163.36464 161.51080 1.000 73.29305  ? 207 ALA C O   1 
ATOM   5565  C  CB  . ALA C 1 209 ? 146.85790 166.47113 161.98887 1.000 63.99328  ? 207 ALA C CB  1 
ATOM   5566  N  N   . ARG C 1 210 ? 149.06328 163.98319 161.92513 1.000 70.75584  ? 208 ARG C N   1 
ATOM   5567  C  CA  . ARG C 1 210 ? 149.62904 162.86372 161.18270 1.000 71.31117  ? 208 ARG C CA  1 
ATOM   5568  C  C   . ARG C 1 210 ? 149.24192 161.52112 161.78581 1.000 71.54890  ? 208 ARG C C   1 
ATOM   5569  O  O   . ARG C 1 210 ? 149.33109 160.49686 161.10084 1.000 70.68574  ? 208 ARG C O   1 
ATOM   5570  C  CB  . ARG C 1 210 ? 151.15196 162.98879 161.12614 1.000 66.91653  ? 208 ARG C CB  1 
ATOM   5571  C  CG  . ARG C 1 210 ? 151.64715 164.22227 160.39614 1.000 70.09010  ? 208 ARG C CG  1 
ATOM   5572  C  CD  . ARG C 1 210 ? 151.19792 164.22201 158.94885 1.000 73.41675  ? 208 ARG C CD  1 
ATOM   5573  N  NE  . ARG C 1 210 ? 151.63312 163.02006 158.24919 1.000 71.24032  ? 208 ARG C NE  1 
ATOM   5574  C  CZ  . ARG C 1 210 ? 151.19106 162.64605 157.05704 1.000 70.69896  ? 208 ARG C CZ  1 
ATOM   5575  N  NH1 . ARG C 1 210 ? 150.29877 163.36307 156.39484 1.000 68.82505  ? 208 ARG C NH1 1 
ATOM   5576  N  NH2 . ARG C 1 210 ? 151.65803 161.52571 156.51477 1.000 74.37159  ? 208 ARG C NH2 1 
ATOM   5577  N  N   . LEU C 1 211 ? 148.81213 161.50227 163.04803 1.000 70.46141  ? 209 LEU C N   1 
ATOM   5578  C  CA  . LEU C 1 211 ? 148.35601 160.26974 163.67447 1.000 67.20069  ? 209 LEU C CA  1 
ATOM   5579  C  C   . LEU C 1 211 ? 146.98181 159.83199 163.19064 1.000 72.71250  ? 209 LEU C C   1 
ATOM   5580  O  O   . LEU C 1 211 ? 146.54208 158.73478 163.54914 1.000 81.45260  ? 209 LEU C O   1 
ATOM   5581  C  CB  . LEU C 1 211 ? 148.32895 160.43170 165.19402 1.000 72.00790  ? 209 LEU C CB  1 
ATOM   5582  C  CG  . LEU C 1 211 ? 149.68701 160.53703 165.88303 1.000 71.89958  ? 209 LEU C CG  1 
ATOM   5583  C  CD1 . LEU C 1 211 ? 149.52597 160.53308 167.39313 1.000 71.90209  ? 209 LEU C CD1 1 
ATOM   5584  C  CD2 . LEU C 1 211 ? 150.59407 159.40682 165.43400 1.000 67.65551  ? 209 LEU C CD2 1 
ATOM   5585  N  N   . HIS C 1 212 ? 146.29608 160.64908 162.39687 1.000 67.56872  ? 210 HIS C N   1 
ATOM   5586  C  CA  . HIS C 1 212 ? 144.92276 160.37504 161.98720 1.000 66.36667  ? 210 HIS C CA  1 
ATOM   5587  C  C   . HIS C 1 212 ? 144.79392 160.43108 160.47163 1.000 69.60747  ? 210 HIS C C   1 
ATOM   5588  O  O   . HIS C 1 212 ? 143.89376 161.06420 159.91794 1.000 74.68431  ? 210 HIS C O   1 
ATOM   5589  C  CB  . HIS C 1 212 ? 143.97300 161.35491 162.66308 1.000 64.68483  ? 210 HIS C CB  1 
ATOM   5590  C  CG  . HIS C 1 212 ? 144.13860 161.41894 164.14863 1.000 69.34107  ? 210 HIS C CG  1 
ATOM   5591  N  ND1 . HIS C 1 212 ? 143.56608 160.50092 165.00181 1.000 71.09138  ? 210 HIS C ND1 1 
ATOM   5592  C  CD2 . HIS C 1 212 ? 144.82709 162.28230 164.93189 1.000 69.46178  ? 210 HIS C CD2 1 
ATOM   5593  C  CE1 . HIS C 1 212 ? 143.88773 160.80055 166.24732 1.000 72.25791  ? 210 HIS C CE1 1 
ATOM   5594  N  NE2 . HIS C 1 212 ? 144.65222 161.87743 166.23249 1.000 75.17244  ? 210 HIS C NE2 1 
ATOM   5595  N  N   . VAL C 1 213 ? 145.70529 159.75583 159.77818 1.000 69.98880  ? 211 VAL C N   1 
ATOM   5596  C  CA  . VAL C 1 213 ? 145.74117 159.73008 158.32182 1.000 68.14775  ? 211 VAL C CA  1 
ATOM   5597  C  C   . VAL C 1 213 ? 145.57469 158.29230 157.85361 1.000 70.44978  ? 211 VAL C C   1 
ATOM   5598  O  O   . VAL C 1 213 ? 146.18644 157.37462 158.41121 1.000 77.09508  ? 211 VAL C O   1 
ATOM   5599  C  CB  . VAL C 1 213 ? 147.05401 160.32983 157.77724 1.000 65.47931  ? 211 VAL C CB  1 
ATOM   5600  C  CG1 . VAL C 1 213 ? 147.02000 160.40012 156.26076 1.000 67.86565  ? 211 VAL C CG1 1 
ATOM   5601  C  CG2 . VAL C 1 213 ? 147.29913 161.70219 158.37903 1.000 64.96743  ? 211 VAL C CG2 1 
ATOM   5602  N  N   . ARG C 1 214 ? 144.73917 158.09592 156.83498 1.000 68.19058  ? 212 ARG C N   1 
ATOM   5603  C  CA  . ARG C 1 214 ? 144.55289 156.78706 156.22212 1.000 67.71434  ? 212 ARG C CA  1 
ATOM   5604  C  C   . ARG C 1 214 ? 145.11620 156.71176 154.81124 1.000 73.06414  ? 212 ARG C C   1 
ATOM   5605  O  O   . ARG C 1 214 ? 145.88918 155.79986 154.50487 1.000 80.39900  ? 212 ARG C O   1 
ATOM   5606  C  CB  . ARG C 1 214 ? 143.06385 156.41137 156.21094 1.000 64.96436  ? 212 ARG C CB  1 
ATOM   5607  C  CG  . ARG C 1 214 ? 142.63013 155.61593 157.42907 1.000 66.12241  ? 212 ARG C CG  1 
ATOM   5608  C  CD  . ARG C 1 214 ? 141.43213 154.73162 157.13323 1.000 65.28389  ? 212 ARG C CD  1 
ATOM   5609  N  NE  . ARG C 1 214 ? 140.20399 155.49519 156.95420 1.000 65.03595  ? 212 ARG C NE  1 
ATOM   5610  C  CZ  . ARG C 1 214 ? 139.31179 155.26305 156.00186 1.000 67.99696  ? 212 ARG C CZ  1 
ATOM   5611  N  NH1 . ARG C 1 214 ? 139.48213 154.29573 155.11674 1.000 70.91416  ? 212 ARG C NH1 1 
ATOM   5612  N  NH2 . ARG C 1 214 ? 138.21885 156.01721 155.93907 1.000 68.09260  ? 212 ARG C NH2 1 
ATOM   5613  N  N   . GLU C 1 215 ? 144.74987 157.64698 153.93716 1.000 74.26287  ? 213 GLU C N   1 
ATOM   5614  C  CA  . GLU C 1 215 ? 145.26715 157.67933 152.57690 1.000 74.66753  ? 213 GLU C CA  1 
ATOM   5615  C  C   . GLU C 1 215 ? 145.56373 159.11580 152.17802 1.000 73.93707  ? 213 GLU C C   1 
ATOM   5616  O  O   . GLU C 1 215 ? 144.78080 160.02318 152.47094 1.000 75.04394  ? 213 GLU C O   1 
ATOM   5617  C  CB  . GLU C 1 215 ? 144.28097 157.05693 151.57978 1.000 75.14875  ? 213 GLU C CB  1 
ATOM   5618  C  CG  . GLU C 1 215 ? 144.06796 155.56377 151.75805 1.000 87.05458  ? 213 GLU C CG  1 
ATOM   5619  C  CD  . GLU C 1 215 ? 142.60391 155.17522 151.72088 1.000 101.38489 ? 213 GLU C CD  1 
ATOM   5620  O  OE1 . GLU C 1 215 ? 141.88696 155.64796 150.81407 1.000 109.67711 ? 213 GLU C OE1 1 
ATOM   5621  O  OE2 . GLU C 1 215 ? 142.16905 154.39892 152.59707 1.000 96.51562  ? 213 GLU C OE2 1 
ATOM   5622  N  N   . GLU C 1 216 ? 146.70619 159.31771 151.51401 1.000 73.43115  ? 214 GLU C N   1 
ATOM   5623  C  CA  . GLU C 1 216 ? 147.06196 160.63949 151.01104 1.000 74.17096  ? 214 GLU C CA  1 
ATOM   5624  C  C   . GLU C 1 216 ? 147.72532 160.58095 149.63773 1.000 72.85860  ? 214 GLU C C   1 
ATOM   5625  O  O   . GLU C 1 216 ? 148.47210 161.49930 149.28308 1.000 77.46854  ? 214 GLU C O   1 
ATOM   5626  C  CB  . GLU C 1 216 ? 147.98181 161.36607 151.99528 1.000 73.52309  ? 214 GLU C CB  1 
ATOM   5627  C  CG  . GLU C 1 216 ? 149.24521 160.60389 152.34086 1.000 76.01799  ? 214 GLU C CG  1 
ATOM   5628  C  CD  . GLU C 1 216 ? 150.01406 161.24188 153.47805 1.000 86.47475  ? 214 GLU C CD  1 
ATOM   5629  O  OE1 . GLU C 1 216 ? 150.08803 162.48717 153.52202 1.000 86.14574  ? 214 GLU C OE1 1 
ATOM   5630  O  OE2 . GLU C 1 216 ? 150.54506 160.49797 154.32810 1.000 88.94568  ? 214 GLU C OE2 1 
ATOM   5631  N  N   . THR C 1 217 ? 147.47283 159.53976 148.86014 1.000 71.23913  ? 215 THR C N   1 
ATOM   5632  C  CA  . THR C 1 217 ? 148.08417 159.32675 147.55881 1.000 71.35335  ? 215 THR C CA  1 
ATOM   5633  C  C   . THR C 1 217 ? 146.99084 159.06310 146.53701 1.000 73.01177  ? 215 THR C C   1 
ATOM   5634  O  O   . THR C 1 217 ? 145.88679 158.64194 146.89813 1.000 79.41911  ? 215 THR C O   1 
ATOM   5635  C  CB  . THR C 1 217 ? 149.06790 158.14606 147.60001 1.000 74.68135  ? 215 THR C CB  1 
ATOM   5636  O  OG1 . THR C 1 217 ? 148.41288 156.98996 148.13600 1.000 80.54068  ? 215 THR C OG1 1 
ATOM   5637  C  CG2 . THR C 1 217 ? 150.27511 158.48694 148.45715 1.000 72.12827  ? 215 THR C CG2 1 
ATOM   5638  N  N   . PRO C 1 218 ? 147.26103 159.29684 145.24098 1.000 70.81728  ? 216 PRO C N   1 
ATOM   5639  C  CA  . PRO C 1 218 ? 148.51337 159.74806 144.61024 1.000 67.67582  ? 216 PRO C CA  1 
ATOM   5640  C  C   . PRO C 1 218 ? 148.75879 161.25290 144.66513 1.000 66.33005  ? 216 PRO C C   1 
ATOM   5641  O  O   . PRO C 1 218 ? 147.84373 162.04623 144.85306 1.000 68.57144  ? 216 PRO C O   1 
ATOM   5642  C  CB  . PRO C 1 218 ? 148.34224 159.27176 143.16467 1.000 66.63831  ? 216 PRO C CB  1 
ATOM   5643  C  CG  . PRO C 1 218 ? 146.87492 159.40005 142.92570 1.000 63.67976  ? 216 PRO C CG  1 
ATOM   5644  C  CD  . PRO C 1 218 ? 146.22765 159.00700 144.23007 1.000 64.17434  ? 216 PRO C CD  1 
ATOM   5645  N  N   . PHE C 1 219 ? 150.01430 161.65495 144.49691 1.000 67.88559  ? 217 PHE C N   1 
ATOM   5646  C  CA  . PHE C 1 219 ? 150.40830 163.05185 144.40634 1.000 65.04422  ? 217 PHE C CA  1 
ATOM   5647  C  C   . PHE C 1 219 ? 150.55983 163.45812 142.94652 1.000 66.59722  ? 217 PHE C C   1 
ATOM   5648  O  O   . PHE C 1 219 ? 150.95411 162.65453 142.09872 1.000 72.53003  ? 217 PHE C O   1 
ATOM   5649  C  CB  . PHE C 1 219 ? 151.73001 163.29608 145.13604 1.000 66.08115  ? 217 PHE C CB  1 
ATOM   5650  C  CG  . PHE C 1 219 ? 151.57200 163.71887 146.56592 1.000 70.38789  ? 217 PHE C CG  1 
ATOM   5651  C  CD1 . PHE C 1 219 ? 151.12400 162.82594 147.52297 1.000 72.47770  ? 217 PHE C CD1 1 
ATOM   5652  C  CD2 . PHE C 1 219 ? 151.88807 165.00803 146.95593 1.000 69.39614  ? 217 PHE C CD2 1 
ATOM   5653  C  CE1 . PHE C 1 219 ? 150.98690 163.21484 148.84006 1.000 69.69821  ? 217 PHE C CE1 1 
ATOM   5654  C  CE2 . PHE C 1 219 ? 151.75298 165.40031 148.27015 1.000 72.37340  ? 217 PHE C CE2 1 
ATOM   5655  C  CZ  . PHE C 1 219 ? 151.30003 164.50310 149.21317 1.000 71.48440  ? 217 PHE C CZ  1 
ATOM   5656  N  N   . PHE C 1 220 ? 150.24791 164.71922 142.65946 1.000 64.55061  ? 218 PHE C N   1 
ATOM   5657  C  CA  . PHE C 1 220 ? 150.43885 165.28020 141.32482 1.000 62.24958  ? 218 PHE C CA  1 
ATOM   5658  C  C   . PHE C 1 220 ? 151.07402 166.65299 141.48198 1.000 67.37911  ? 218 PHE C C   1 
ATOM   5659  O  O   . PHE C 1 220 ? 150.42878 167.58223 141.97313 1.000 72.67864  ? 218 PHE C O   1 
ATOM   5660  C  CB  . PHE C 1 220 ? 149.11625 165.36911 140.56485 1.000 58.41014  ? 218 PHE C CB  1 
ATOM   5661  C  CG  . PHE C 1 220 ? 148.45713 164.04082 140.34598 1.000 59.89299  ? 218 PHE C CG  1 
ATOM   5662  C  CD1 . PHE C 1 220 ? 148.82197 163.23921 139.27895 1.000 60.03899  ? 218 PHE C CD1 1 
ATOM   5663  C  CD2 . PHE C 1 220 ? 147.47985 163.58820 141.21231 1.000 58.69139  ? 218 PHE C CD2 1 
ATOM   5664  C  CE1 . PHE C 1 220 ? 148.21805 162.01595 139.07862 1.000 61.28362  ? 218 PHE C CE1 1 
ATOM   5665  C  CE2 . PHE C 1 220 ? 146.87600 162.36595 141.01611 1.000 60.40754  ? 218 PHE C CE2 1 
ATOM   5666  C  CZ  . PHE C 1 220 ? 147.24484 161.57968 139.94801 1.000 61.02114  ? 218 PHE C CZ  1 
ATOM   5667  N  N   . THR C 1 221 ? 152.33185 166.77745 141.07504 1.000 66.10854  ? 219 THR C N   1 
ATOM   5668  C  CA  . THR C 1 221 ? 153.08223 168.02044 141.18112 1.000 64.05983  ? 219 THR C CA  1 
ATOM   5669  C  C   . THR C 1 221 ? 153.34713 168.56057 139.78451 1.000 65.35609  ? 219 THR C C   1 
ATOM   5670  O  O   . THR C 1 221 ? 153.82907 167.82796 138.91494 1.000 71.30941  ? 219 THR C O   1 
ATOM   5671  C  CB  . THR C 1 221 ? 154.40016 167.80128 141.92579 1.000 65.81307  ? 219 THR C CB  1 
ATOM   5672  O  OG1 . THR C 1 221 ? 154.12794 167.42464 143.28040 1.000 76.27888  ? 219 THR C OG1 1 
ATOM   5673  C  CG2 . THR C 1 221 ? 155.23310 169.06616 141.91595 1.000 63.42876  ? 219 THR C CG2 1 
ATOM   5674  N  N   . GLY C 1 222 ? 153.03281 169.83825 139.56946 1.000 62.36289  ? 220 GLY C N   1 
ATOM   5675  C  CA  . GLY C 1 222 ? 153.13583 170.39551 138.23654 1.000 66.05573  ? 220 GLY C CA  1 
ATOM   5676  C  C   . GLY C 1 222 ? 153.44697 171.87533 138.22112 1.000 66.75381  ? 220 GLY C C   1 
ATOM   5677  O  O   . GLY C 1 222 ? 153.35405 172.57525 139.23325 1.000 71.76335  ? 220 GLY C O   1 
ATOM   5678  N  N   . ARG C 1 223 ? 153.82108 172.33892 137.03185 1.000 64.32901  ? 221 ARG C N   1 
ATOM   5679  C  CA  . ARG C 1 223 ? 154.13593 173.73489 136.76795 1.000 66.45620  ? 221 ARG C CA  1 
ATOM   5680  C  C   . ARG C 1 223 ? 153.04107 174.33809 135.90107 1.000 66.39317  ? 221 ARG C C   1 
ATOM   5681  O  O   . ARG C 1 223 ? 152.63599 173.73965 134.89958 1.000 72.25211  ? 221 ARG C O   1 
ATOM   5682  C  CB  . ARG C 1 223 ? 155.49120 173.86786 136.07119 1.000 67.53510  ? 221 ARG C CB  1 
ATOM   5683  C  CG  . ARG C 1 223 ? 156.00202 175.29226 135.97823 1.000 71.61792  ? 221 ARG C CG  1 
ATOM   5684  C  CD  . ARG C 1 223 ? 157.28608 175.36713 135.17292 1.000 73.79791  ? 221 ARG C CD  1 
ATOM   5685  N  NE  . ARG C 1 223 ? 157.14601 174.73490 133.86717 1.000 83.33230  ? 221 ARG C NE  1 
ATOM   5686  C  CZ  . ARG C 1 223 ? 156.73400 175.35973 132.77278 1.000 87.46919  ? 221 ARG C CZ  1 
ATOM   5687  N  NH1 . ARG C 1 223 ? 156.41196 176.64234 132.78908 1.000 83.64281  ? 221 ARG C NH1 1 
ATOM   5688  N  NH2 . ARG C 1 223 ? 156.64104 174.68000 131.63391 1.000 87.27918  ? 221 ARG C NH2 1 
ATOM   5689  N  N   A ARG C 1 224 ? 152.56400 175.51637 136.29036 0.000 67.44509  ? 222 ARG C N   1 
ATOM   5690  N  N   D ARG C 1 224 ? 152.56807 175.51902 136.28633 1.000 67.29647  ? 222 ARG C N   1 
ATOM   5691  C  CA  A ARG C 1 224 ? 151.51567 176.18873 135.53576 0.000 67.24289  ? 222 ARG C CA  1 
ATOM   5692  C  CA  D ARG C 1 224 ? 151.51396 176.18536 135.53523 1.000 66.96648  ? 222 ARG C CA  1 
ATOM   5693  C  C   A ARG C 1 224 ? 152.07624 176.75623 134.23805 0.000 69.79640  ? 222 ARG C C   1 
ATOM   5694  C  C   D ARG C 1 224 ? 152.06971 176.76491 134.24061 1.000 69.65033  ? 222 ARG C C   1 
ATOM   5695  O  O   A ARG C 1 224 ? 153.13417 177.39206 134.23181 0.000 73.70726  ? 222 ARG C O   1 
ATOM   5696  O  O   D ARG C 1 224 ? 153.11734 177.41810 134.23905 1.000 73.90042  ? 222 ARG C O   1 
ATOM   5697  C  CB  A ARG C 1 224 ? 150.89319 177.30216 136.37522 0.000 68.32166  ? 222 ARG C CB  1 
ATOM   5698  C  CB  D ARG C 1 224 ? 150.88106 177.28792 136.38096 1.000 68.04331  ? 222 ARG C CB  1 
ATOM   5699  C  CG  A ARG C 1 224 ? 149.45183 177.61390 136.02185 0.000 70.67017  ? 222 ARG C CG  1 
ATOM   5700  C  CG  D ARG C 1 224 ? 149.50690 177.71689 135.90680 1.000 70.45170  ? 222 ARG C CG  1 
ATOM   5701  C  CD  A ARG C 1 224 ? 148.97097 178.86604 136.73121 0.000 74.18761  ? 222 ARG C CD  1 
ATOM   5702  C  CD  D ARG C 1 224 ? 148.93487 178.80913 136.78916 1.000 74.13750  ? 222 ARG C CD  1 
ATOM   5703  N  NE  A ARG C 1 224 ? 148.85913 179.99697 135.81894 0.000 76.79066  ? 222 ARG C NE  1 
ATOM   5704  N  NE  D ARG C 1 224 ? 147.66521 179.30886 136.27715 1.000 79.82785  ? 222 ARG C NE  1 
ATOM   5705  C  CZ  A ARG C 1 224 ? 147.72814 180.39106 135.25100 0.000 79.43031  ? 222 ARG C CZ  1 
ATOM   5706  C  CZ  D ARG C 1 224 ? 147.54966 180.27694 135.37906 1.000 80.16362  ? 222 ARG C CZ  1 
ATOM   5707  N  NH1 A ARG C 1 224 ? 146.58368 179.77275 135.48809 0.000 78.28154  ? 222 ARG C NH1 1 
ATOM   5708  N  NH1 D ARG C 1 224 ? 148.61225 180.88111 134.87388 1.000 78.02017  ? 222 ARG C NH1 1 
ATOM   5709  N  NH2 A ARG C 1 224 ? 147.74600 181.43136 134.42380 0.000 79.60075  ? 222 ARG C NH2 1 
ATOM   5710  N  NH2 D ARG C 1 224 ? 146.33785 180.64817 134.97788 1.000 79.14147  ? 222 ARG C NH2 1 
ATOM   5711  N  N   . VAL C 1 225 ? 151.36294 176.52882 133.13909 1.000 67.18132  ? 223 VAL C N   1 
ATOM   5712  C  CA  . VAL C 1 225 ? 151.75796 177.02931 131.82835 1.000 70.96497  ? 223 VAL C CA  1 
ATOM   5713  C  C   . VAL C 1 225 ? 150.89842 178.23812 131.48990 1.000 73.91404  ? 223 VAL C C   1 
ATOM   5714  O  O   . VAL C 1 225 ? 149.72171 178.31690 131.86016 1.000 78.05200  ? 223 VAL C O   1 
ATOM   5715  C  CB  . VAL C 1 225 ? 151.64299 175.93813 130.74182 1.000 72.86219  ? 223 VAL C CB  1 
ATOM   5716  C  CG1 . VAL C 1 225 ? 152.55221 174.76880 131.07003 1.000 71.71703  ? 223 VAL C CG1 1 
ATOM   5717  C  CG2 . VAL C 1 225 ? 150.20395 175.47386 130.59583 1.000 68.27085  ? 223 VAL C CG2 1 
ATOM   5718  N  N   . SER C 1 226 ? 151.49933 179.20523 130.79378 1.000 80.97362  ? 224 SER C N   1 
ATOM   5719  C  CA  . SER C 1 226 ? 150.76934 180.41818 130.43610 1.000 81.93280  ? 224 SER C CA  1 
ATOM   5720  C  C   . SER C 1 226 ? 149.68307 180.13380 129.40615 1.000 86.90214  ? 224 SER C C   1 
ATOM   5721  O  O   . SER C 1 226 ? 148.59774 180.72310 129.46295 1.000 91.13501  ? 224 SER C O   1 
ATOM   5722  C  CB  . SER C 1 226 ? 151.73711 181.47988 129.91522 1.000 86.46584  ? 224 SER C CB  1 
ATOM   5723  O  OG  . SER C 1 226 ? 152.61905 180.93596 128.94984 1.000 96.09841  ? 224 SER C OG  1 
ATOM   5724  N  N   . GLU C 1 227 ? 149.95311 179.23793 128.45999 1.000 88.68317  ? 225 GLU C N   1 
ATOM   5725  C  CA  . GLU C 1 227 ? 148.99280 178.91801 127.41492 1.000 84.51165  ? 225 GLU C CA  1 
ATOM   5726  C  C   . GLU C 1 227 ? 149.12780 177.44927 127.04602 1.000 81.60334  ? 225 GLU C C   1 
ATOM   5727  O  O   . GLU C 1 227 ? 150.13248 176.80158 127.34914 1.000 86.01722  ? 225 GLU C O   1 
ATOM   5728  C  CB  . GLU C 1 227 ? 149.18493 179.80818 126.18211 1.000 87.62890  ? 225 GLU C CB  1 
ATOM   5729  C  CG  . GLU C 1 227 ? 150.63518 180.09888 125.84886 1.000 97.23402  ? 225 GLU C CG  1 
ATOM   5730  C  CD  . GLU C 1 227 ? 150.78299 180.98006 124.62588 1.000 112.81119 ? 225 GLU C CD  1 
ATOM   5731  O  OE1 . GLU C 1 227 ? 149.93703 180.87797 123.71296 1.000 113.81970 ? 225 GLU C OE1 1 
ATOM   5732  O  OE2 . GLU C 1 227 ? 151.74405 181.77600 124.57701 1.000 116.66864 ? 225 GLU C OE2 1 
ATOM   5733  N  N   . VAL C 1 228 ? 148.09175 176.92911 126.38291 1.000 81.46050  ? 226 VAL C N   1 
ATOM   5734  C  CA  . VAL C 1 228 ? 148.04032 175.50677 126.06825 1.000 80.84891  ? 226 VAL C CA  1 
ATOM   5735  C  C   . VAL C 1 228 ? 149.09386 175.10390 125.04305 1.000 79.24316  ? 226 VAL C C   1 
ATOM   5736  O  O   . VAL C 1 228 ? 149.46602 173.92678 124.97891 1.000 82.02468  ? 226 VAL C O   1 
ATOM   5737  C  CB  . VAL C 1 228 ? 146.62568 175.12107 125.59203 1.000 78.34905  ? 226 VAL C CB  1 
ATOM   5738  C  CG1 . VAL C 1 228 ? 146.41901 175.50303 124.13576 1.000 77.49081  ? 226 VAL C CG1 1 
ATOM   5739  C  CG2 . VAL C 1 228 ? 146.37503 173.63587 125.80697 1.000 76.58214  ? 226 VAL C CG2 1 
ATOM   5740  N  N   . SER C 1 229 ? 149.58900 176.04692 124.23695 1.000 77.95557  ? 227 SER C N   1 
ATOM   5741  C  CA  . SER C 1 229 ? 150.63277 175.71719 123.27082 1.000 79.88241  ? 227 SER C CA  1 
ATOM   5742  C  C   . SER C 1 229 ? 151.90446 175.25960 123.97130 1.000 80.71082  ? 227 SER C C   1 
ATOM   5743  O  O   . SER C 1 229 ? 152.56991 174.31808 123.51998 1.000 82.89651  ? 227 SER C O   1 
ATOM   5744  C  CB  . SER C 1 229 ? 150.92075 176.92210 122.37764 1.000 82.09252  ? 227 SER C CB  1 
ATOM   5745  O  OG  . SER C 1 229 ? 151.57120 177.94918 123.10311 1.000 87.61916  ? 227 SER C OG  1 
ATOM   5746  N  N   . GLU C 1 230 ? 152.25893 175.92400 125.07373 1.000 81.90372  ? 228 GLU C N   1 
ATOM   5747  C  CA  . GLU C 1 230 ? 153.43987 175.53805 125.83718 1.000 80.90692  ? 228 GLU C CA  1 
ATOM   5748  C  C   . GLU C 1 230 ? 153.32573 174.10485 126.33788 1.000 83.62315  ? 228 GLU C C   1 
ATOM   5749  O  O   . GLU C 1 230 ? 154.31843 173.36881 126.37192 1.000 89.45636  ? 228 GLU C O   1 
ATOM   5750  C  CB  . GLU C 1 230 ? 153.63415 176.50420 127.00504 1.000 80.98941  ? 228 GLU C CB  1 
ATOM   5751  C  CG  . GLU C 1 230 ? 154.84323 176.21590 127.87207 1.000 92.14029  ? 228 GLU C CG  1 
ATOM   5752  C  CD  . GLU C 1 230 ? 155.01898 177.24000 128.97593 1.000 101.53131 ? 228 GLU C CD  1 
ATOM   5753  O  OE1 . GLU C 1 230 ? 154.31305 178.27002 128.95001 1.000 102.43091 ? 228 GLU C OE1 1 
ATOM   5754  O  OE2 . GLU C 1 230 ? 155.86209 177.01593 129.86907 1.000 102.27977 ? 228 GLU C OE2 1 
ATOM   5755  N  N   . LEU C 1 231 ? 152.12101 173.69111 126.73289 1.000 80.47478  ? 229 LEU C N   1 
ATOM   5756  C  CA  . LEU C 1 231 ? 151.92416 172.31701 127.17908 1.000 76.29808  ? 229 LEU C CA  1 
ATOM   5757  C  C   . LEU C 1 231 ? 151.96522 171.33814 126.01248 1.000 75.96460  ? 229 LEU C C   1 
ATOM   5758  O  O   . LEU C 1 231 ? 152.59905 170.28078 126.10494 1.000 78.52372  ? 229 LEU C O   1 
ATOM   5759  C  CB  . LEU C 1 231 ? 150.59885 172.19305 127.92509 1.000 72.10097  ? 229 LEU C CB  1 
ATOM   5760  C  CG  . LEU C 1 231 ? 150.20207 170.74899 128.22100 1.000 72.60869  ? 229 LEU C CG  1 
ATOM   5761  C  CD1 . LEU C 1 231 ? 151.13510 170.16893 129.26805 1.000 78.33398  ? 229 LEU C CD1 1 
ATOM   5762  C  CD2 . LEU C 1 231 ? 148.75481 170.65999 128.66216 1.000 70.56283  ? 229 LEU C CD2 1 
ATOM   5763  N  N   . VAL C 1 232 ? 151.29285 171.66893 124.90877 1.000 77.39854  ? 230 VAL C N   1 
ATOM   5764  C  CA  . VAL C 1 232 ? 151.18387 170.72715 123.79897 1.000 75.98533  ? 230 VAL C CA  1 
ATOM   5765  C  C   . VAL C 1 232 ? 152.54331 170.49559 123.14983 1.000 77.22772  ? 230 VAL C C   1 
ATOM   5766  O  O   . VAL C 1 232 ? 152.85793 169.37873 122.72203 1.000 82.01664  ? 230 VAL C O   1 
ATOM   5767  C  CB  . VAL C 1 232 ? 150.13998 171.22017 122.78012 1.000 74.42412  ? 230 VAL C CB  1 
ATOM   5768  C  CG1 . VAL C 1 232 ? 150.15402 170.35187 121.53381 1.000 72.03779  ? 230 VAL C CG1 1 
ATOM   5769  C  CG2 . VAL C 1 232 ? 148.75586 171.22105 123.40310 1.000 74.10040  ? 230 VAL C CG2 1 
ATOM   5770  N  N   . ASN C 1 233 ? 153.37905 171.53341 123.08013 1.000 75.75134  ? 231 ASN C N   1 
ATOM   5771  C  CA  . ASN C 1 233 ? 154.65173 171.40595 122.38007 1.000 78.22313  ? 231 ASN C CA  1 
ATOM   5772  C  C   . ASN C 1 233 ? 155.65985 170.52115 123.10483 1.000 82.43147  ? 231 ASN C C   1 
ATOM   5773  O  O   . ASN C 1 233 ? 156.68834 170.18188 122.51095 1.000 88.18952  ? 231 ASN C O   1 
ATOM   5774  C  CB  . ASN C 1 233 ? 155.25515 172.79000 122.14198 1.000 77.82778  ? 231 ASN C CB  1 
ATOM   5775  C  CG  . ASN C 1 233 ? 154.54911 173.54726 121.03630 1.000 85.16733  ? 231 ASN C CG  1 
ATOM   5776  O  OD1 . ASN C 1 233 ? 153.99596 172.94890 120.11476 1.000 84.29237  ? 231 ASN C OD1 1 
ATOM   5777  N  ND2 . ASN C 1 233 ? 154.56498 174.87114 121.12199 1.000 89.42173  ? 231 ASN C ND2 1 
ATOM   5778  N  N   . VAL C 1 234 ? 155.40299 170.13691 124.35498 1.000 75.91113  ? 232 VAL C N   1 
ATOM   5779  C  CA  . VAL C 1 234 ? 156.32504 169.29731 125.11286 1.000 74.14183  ? 232 VAL C CA  1 
ATOM   5780  C  C   . VAL C 1 234 ? 155.79684 167.88975 125.32402 1.000 76.60291  ? 232 VAL C C   1 
ATOM   5781  O  O   . VAL C 1 234 ? 156.51613 167.05085 125.88516 1.000 80.65542  ? 232 VAL C O   1 
ATOM   5782  C  CB  . VAL C 1 234 ? 156.68628 169.93696 126.46707 1.000 73.93079  ? 232 VAL C CB  1 
ATOM   5783  C  CG1 . VAL C 1 234 ? 157.15701 171.36720 126.26993 1.000 80.26101  ? 232 VAL C CG1 1 
ATOM   5784  C  CG2 . VAL C 1 234 ? 155.50480 169.88096 127.41807 1.000 72.50974  ? 232 VAL C CG2 1 
ATOM   5785  N  N   . LEU C 1 235 ? 154.57097 167.59918 124.89794 1.000 75.74400  ? 233 LEU C N   1 
ATOM   5786  C  CA  . LEU C 1 235 ? 154.00416 166.27808 125.11001 1.000 74.69060  ? 233 LEU C CA  1 
ATOM   5787  C  C   . LEU C 1 235 ? 154.71691 165.23726 124.24584 1.000 78.48742  ? 233 LEU C C   1 
ATOM   5788  O  O   . LEU C 1 235 ? 155.18910 165.54513 123.14878 1.000 82.61953  ? 233 LEU C O   1 
ATOM   5789  C  CB  . LEU C 1 235 ? 152.51185 166.28189 124.79573 1.000 74.48159  ? 233 LEU C CB  1 
ATOM   5790  C  CG  . LEU C 1 235 ? 151.62401 166.95428 125.84202 1.000 72.70698  ? 233 LEU C CG  1 
ATOM   5791  C  CD1 . LEU C 1 235 ? 150.18384 167.01100 125.36696 1.000 74.29560  ? 233 LEU C CD1 1 
ATOM   5792  C  CD2 . LEU C 1 235 ? 151.72791 166.22989 127.17219 1.000 66.56299  ? 233 LEU C CD2 1 
ATOM   5793  N  N   . PRO C 1 236 ? 154.80901 163.99799 124.72116 1.000 81.04335  ? 234 PRO C N   1 
ATOM   5794  C  CA  . PRO C 1 236 ? 155.50028 162.95914 123.95234 1.000 81.50321  ? 234 PRO C CA  1 
ATOM   5795  C  C   . PRO C 1 236 ? 154.71058 162.54361 122.72157 1.000 89.63216  ? 234 PRO C C   1 
ATOM   5796  O  O   . PRO C 1 236 ? 153.49181 162.70714 122.63820 1.000 92.01217  ? 234 PRO C O   1 
ATOM   5797  C  CB  . PRO C 1 236 ? 155.62035 161.79489 124.94491 1.000 74.66500  ? 234 PRO C CB  1 
ATOM   5798  C  CG  . PRO C 1 236 ? 155.25003 162.36287 126.28329 1.000 78.84062  ? 234 PRO C CG  1 
ATOM   5799  C  CD  . PRO C 1 236 ? 154.31686 163.48707 126.00829 1.000 79.19003  ? 234 PRO C CD  1 
ATOM   5800  N  N   . GLY C 1 237 ? 155.43617 161.99186 121.75499 1.000 96.25076  ? 235 GLY C N   1 
ATOM   5801  C  CA  . GLY C 1 237 ? 154.82517 161.43170 120.56418 1.000 101.96145 ? 235 GLY C CA  1 
ATOM   5802  C  C   . GLY C 1 237 ? 154.14478 162.44619 119.67068 1.000 105.65252 ? 235 GLY C C   1 
ATOM   5803  O  O   . GLY C 1 237 ? 154.26595 163.65311 119.87001 1.000 103.21439 ? 235 GLY C O   1 
ATOM   5804  O  OXT . GLY C 1 237 ? 153.45506 162.08105 118.72000 1.000 108.75912 ? 235 GLY C OXT 1 
ATOM   5805  N  N   . ASN D 1 8   ? 182.54002 175.09905 153.09715 1.000 150.72636 ? 6   ASN D N   1 
ATOM   5806  C  CA  . ASN D 1 8   ? 182.53494 173.79803 152.43983 1.000 148.33193 ? 6   ASN D CA  1 
ATOM   5807  C  C   . ASN D 1 8   ? 181.26894 173.01707 152.77205 1.000 145.30879 ? 6   ASN D C   1 
ATOM   5808  O  O   . ASN D 1 8   ? 180.36196 172.90995 151.94784 1.000 144.68261 ? 6   ASN D O   1 
ATOM   5809  C  CB  . ASN D 1 8   ? 183.76918 172.98897 152.84110 1.000 147.69887 ? 6   ASN D CB  1 
ATOM   5810  C  CG  . ASN D 1 8   ? 183.87898 171.68133 152.08312 1.000 142.02434 ? 6   ASN D CG  1 
ATOM   5811  O  OD1 . ASN D 1 8   ? 183.58904 171.61777 150.88888 1.000 140.02402 ? 6   ASN D OD1 1 
ATOM   5812  N  ND2 . ASN D 1 8   ? 184.29999 170.62892 152.77494 1.000 134.92787 ? 6   ASN D ND2 1 
ATOM   5813  N  N   . PHE D 1 9   ? 181.21608 172.47301 153.99015 1.000 142.82599 ? 7   PHE D N   1 
ATOM   5814  C  CA  . PHE D 1 9   ? 180.06213 171.67691 154.39613 1.000 138.42600 ? 7   PHE D CA  1 
ATOM   5815  C  C   . PHE D 1 9   ? 178.79920 172.52501 154.47301 1.000 137.33608 ? 7   PHE D C   1 
ATOM   5816  O  O   . PHE D 1 9   ? 177.70469 172.04389 154.15986 1.000 138.69373 ? 7   PHE D O   1 
ATOM   5817  C  CB  . PHE D 1 9   ? 180.33803 170.99615 155.73577 1.000 137.28037 ? 7   PHE D CB  1 
ATOM   5818  C  CG  . PHE D 1 9   ? 180.78308 169.56876 155.60625 1.000 138.43097 ? 7   PHE D CG  1 
ATOM   5819  C  CD1 . PHE D 1 9   ? 181.37097 169.11716 154.43687 1.000 137.48525 ? 7   PHE D CD1 1 
ATOM   5820  C  CD2 . PHE D 1 9   ? 180.61387 168.67808 156.65210 1.000 133.45068 ? 7   PHE D CD2 1 
ATOM   5821  C  CE1 . PHE D 1 9   ? 181.78110 167.80488 154.31294 1.000 135.67268 ? 7   PHE D CE1 1 
ATOM   5822  C  CE2 . PHE D 1 9   ? 181.02207 167.36391 156.53408 1.000 128.71449 ? 7   PHE D CE2 1 
ATOM   5823  C  CZ  . PHE D 1 9   ? 181.60697 166.92698 155.36302 1.000 130.13924 ? 7   PHE D CZ  1 
ATOM   5824  N  N   . GLU D 1 10  ? 178.92585 173.78399 154.89807 1.000 135.67598 ? 8   GLU D N   1 
ATOM   5825  C  CA  . GLU D 1 10  ? 177.76707 174.67092 154.92002 1.000 138.47378 ? 8   GLU D CA  1 
ATOM   5826  C  C   . GLU D 1 10  ? 177.23195 174.90895 153.51318 1.000 140.93623 ? 8   GLU D C   1 
ATOM   5827  O  O   . GLU D 1 10  ? 176.01502 174.88798 153.28987 1.000 140.30160 ? 8   GLU D O   1 
ATOM   5828  C  CB  . GLU D 1 10  ? 178.13401 175.99414 155.59192 1.000 142.16113 ? 8   GLU D CB  1 
ATOM   5829  C  CG  . GLU D 1 10  ? 176.97396 176.96605 155.73998 1.000 146.51649 ? 8   GLU D CG  1 
ATOM   5830  C  CD  . GLU D 1 10  ? 176.90495 177.97097 154.60598 1.000 151.05753 ? 8   GLU D CD  1 
ATOM   5831  O  OE1 . GLU D 1 10  ? 177.82997 178.80207 154.49003 1.000 154.48318 ? 8   GLU D OE1 1 
ATOM   5832  O  OE2 . GLU D 1 10  ? 175.92508 177.93097 153.83204 1.000 145.62943 ? 8   GLU D OE2 1 
ATOM   5833  N  N   . GLU D 1 11  ? 178.12883 175.13005 152.54864 1.000 144.09274 ? 9   GLU D N   1 
ATOM   5834  C  CA  . GLU D 1 11  ? 177.70028 175.31611 151.16608 1.000 141.80340 ? 9   GLU D CA  1 
ATOM   5835  C  C   . GLU D 1 11  ? 177.05109 174.05285 150.61506 1.000 134.02412 ? 9   GLU D C   1 
ATOM   5836  O  O   . GLU D 1 11  ? 176.04986 174.12495 149.89286 1.000 130.03796 ? 9   GLU D O   1 
ATOM   5837  C  CB  . GLU D 1 11  ? 178.88896 175.73194 150.29910 1.000 142.52305 ? 9   GLU D CB  1 
ATOM   5838  C  CG  . GLU D 1 11  ? 179.41494 177.12803 150.59205 1.000 146.80493 ? 9   GLU D CG  1 
ATOM   5839  C  CD  . GLU D 1 11  ? 180.56897 177.12399 151.57601 1.000 155.90980 ? 9   GLU D CD  1 
ATOM   5840  O  OE1 . GLU D 1 11  ? 180.46295 176.44499 152.61897 1.000 153.59707 ? 9   GLU D OE1 1 
ATOM   5841  O  OE2 . GLU D 1 11  ? 181.58306 177.80104 151.30695 1.000 164.31699 ? 9   GLU D OE2 1 
ATOM   5842  N  N   . LEU D 1 12  ? 177.61187 172.88519 150.93995 1.000 133.04685 ? 10  LEU D N   1 
ATOM   5843  C  CA  . LEU D 1 12  ? 177.02523 171.62906 150.48399 1.000 126.97830 ? 10  LEU D CA  1 
ATOM   5844  C  C   . LEU D 1 12  ? 175.64205 171.41588 151.08597 1.000 124.49479 ? 10  LEU D C   1 
ATOM   5845  O  O   . LEU D 1 12  ? 174.73577 170.90883 150.41580 1.000 124.27981 ? 10  LEU D O   1 
ATOM   5846  C  CB  . LEU D 1 12  ? 177.94978 170.46197 150.83012 1.000 124.52250 ? 10  LEU D CB  1 
ATOM   5847  C  CG  . LEU D 1 12  ? 179.28717 170.41500 150.08899 1.000 121.12944 ? 10  LEU D CG  1 
ATOM   5848  C  CD1 . LEU D 1 12  ? 180.10596 169.21097 150.52801 1.000 117.24199 ? 10  LEU D CD1 1 
ATOM   5849  C  CD2 . LEU D 1 12  ? 179.06797 170.39800 148.58587 1.000 115.81704 ? 10  LEU D CD2 1 
ATOM   5850  N  N   . ASN D 1 13  ? 175.46230 171.78705 152.35414 1.000 125.35308 ? 11  ASN D N   1 
ATOM   5851  C  CA  . ASN D 1 13  ? 174.15672 171.65599 152.98688 1.000 119.17729 ? 11  ASN D CA  1 
ATOM   5852  C  C   . ASN D 1 13  ? 173.17430 172.71912 152.51494 1.000 117.78250 ? 11  ASN D C   1 
ATOM   5853  O  O   . ASN D 1 13  ? 171.96279 172.53886 152.67607 1.000 119.92577 ? 11  ASN D O   1 
ATOM   5854  C  CB  . ASN D 1 13  ? 174.29985 171.72102 154.50821 1.000 118.61629 ? 11  ASN D CB  1 
ATOM   5855  C  CG  . ASN D 1 13  ? 174.68708 170.38685 155.11491 1.000 119.93239 ? 11  ASN D CG  1 
ATOM   5856  O  OD1 . ASN D 1 13  ? 174.04694 169.36705 154.86002 1.000 120.45111 ? 11  ASN D OD1 1 
ATOM   5857  N  ND2 . ASN D 1 13  ? 175.73806 170.38807 155.92599 1.000 119.82508 ? 11  ASN D ND2 1 
ATOM   5858  N  N   . SER D 1 14  ? 173.66196 173.81777 151.93912 1.000 118.61313 ? 12  SER D N   1 
ATOM   5859  C  CA  . SER D 1 14  ? 172.79514 174.90546 151.50782 1.000 118.66658 ? 12  SER D CA  1 
ATOM   5860  C  C   . SER D 1 14  ? 172.51800 174.91194 150.00908 1.000 121.55248 ? 12  SER D C   1 
ATOM   5861  O  O   . SER D 1 14  ? 171.64196 175.66207 149.56594 1.000 119.19708 ? 12  SER D O   1 
ATOM   5862  C  CB  . SER D 1 14  ? 173.40192 176.25491 151.91306 1.000 124.89442 ? 12  SER D CB  1 
ATOM   5863  O  OG  . SER D 1 14  ? 172.39401 177.23501 152.08896 1.000 126.22226 ? 12  SER D OG  1 
ATOM   5864  N  N   . MET D 1 15  ? 173.23008 174.10906 149.22198 1.000 121.94642 ? 13  MET D N   1 
ATOM   5865  C  CA  . MET D 1 15  ? 173.03290 174.12103 147.77919 1.000 112.70886 ? 13  MET D CA  1 
ATOM   5866  C  C   . MET D 1 15  ? 171.69115 173.49714 147.41011 1.000 109.10822 ? 13  MET D C   1 
ATOM   5867  O  O   . MET D 1 15  ? 171.15998 172.63896 148.12005 1.000 113.70765 ? 13  MET D O   1 
ATOM   5868  C  CB  . MET D 1 15  ? 174.16607 173.37706 147.07198 1.000 105.86982 ? 13  MET D CB  1 
ATOM   5869  C  CG  . MET D 1 15  ? 174.29989 171.91898 147.46806 1.000 107.31170 ? 13  MET D CG  1 
ATOM   5870  S  SD  . MET D 1 15  ? 175.75207 171.12584 146.75308 1.000 125.66336 ? 13  MET D SD  1 
ATOM   5871  C  CE  . MET D 1 15  ? 175.86705 171.97511 145.18185 1.000 106.20725 ? 13  MET D CE  1 
ATOM   5872  N  N   . GLN D 1 16  ? 171.14282 173.94178 146.28308 1.000 97.10427  ? 14  GLN D N   1 
ATOM   5873  C  CA  . GLN D 1 16  ? 169.85892 173.46235 145.78899 1.000 87.98814  ? 14  GLN D CA  1 
ATOM   5874  C  C   . GLN D 1 16  ? 170.10030 172.48707 144.64380 1.000 85.16334  ? 14  GLN D C   1 
ATOM   5875  O  O   . GLN D 1 16  ? 170.70699 172.85200 143.63102 1.000 90.19799  ? 14  GLN D O   1 
ATOM   5876  C  CB  . GLN D 1 16  ? 168.98509 174.62903 145.33123 1.000 81.77478  ? 14  GLN D CB  1 
ATOM   5877  C  CG  . GLN D 1 16  ? 167.91099 174.24785 144.33273 1.000 85.88992  ? 14  GLN D CG  1 
ATOM   5878  C  CD  . GLN D 1 16  ? 166.60310 174.96294 144.58606 1.000 93.06886  ? 14  GLN D CD  1 
ATOM   5879  O  OE1 . GLN D 1 16  ? 166.22180 175.19515 145.73210 1.000 98.05206  ? 14  GLN D OE1 1 
ATOM   5880  N  NE2 . GLN D 1 16  ? 165.90875 175.32205 143.51393 1.000 90.59472  ? 14  GLN D NE2 1 
ATOM   5881  N  N   . ARG D 1 17  ? 169.62585 171.25256 144.80492 1.000 78.77150  ? 15  ARG D N   1 
ATOM   5882  C  CA  . ARG D 1 17  ? 169.83526 170.21446 143.79818 1.000 73.05176  ? 15  ARG D CA  1 
ATOM   5883  C  C   . ARG D 1 17  ? 168.62830 169.28794 143.78629 1.000 67.30584  ? 15  ARG D C   1 
ATOM   5884  O  O   . ARG D 1 17  ? 168.36888 168.59277 144.77224 1.000 75.88844  ? 15  ARG D O   1 
ATOM   5885  C  CB  . ARG D 1 17  ? 171.11590 169.42782 144.07300 1.000 76.33332  ? 15  ARG D CB  1 
ATOM   5886  C  CG  . ARG D 1 17  ? 172.39611 170.14522 143.68521 1.000 80.59800  ? 15  ARG D CG  1 
ATOM   5887  C  CD  . ARG D 1 17  ? 172.46984 170.36292 142.18479 1.000 79.79083  ? 15  ARG D CD  1 
ATOM   5888  N  NE  . ARG D 1 17  ? 173.69207 171.05132 141.78807 1.000 89.26459  ? 15  ARG D NE  1 
ATOM   5889  C  CZ  . ARG D 1 17  ? 173.89899 172.35369 141.92699 1.000 91.06922  ? 15  ARG D CZ  1 
ATOM   5890  N  NH1 . ARG D 1 17  ? 172.97979 173.14899 142.44906 1.000 89.79229  ? 15  ARG D NH1 1 
ATOM   5891  N  NH2 . ARG D 1 17  ? 175.05735 172.87211 141.53088 1.000 96.22119  ? 15  ARG D NH2 1 
ATOM   5892  N  N   . TYR D 1 18  ? 167.89772 169.28188 142.67665 1.000 64.61299  ? 16  TYR D N   1 
ATOM   5893  C  CA  . TYR D 1 18  ? 166.88604 168.27042 142.41526 1.000 59.84893  ? 16  TYR D CA  1 
ATOM   5894  C  C   . TYR D 1 18  ? 167.53091 167.07357 141.73092 1.000 62.13651  ? 16  TYR D C   1 
ATOM   5895  O  O   . TYR D 1 18  ? 168.39448 167.23122 140.86349 1.000 68.42053  ? 16  TYR D O   1 
ATOM   5896  C  CB  . TYR D 1 18  ? 165.76685 168.82582 141.53368 1.000 60.93401  ? 16  TYR D CB  1 
ATOM   5897  C  CG  . TYR D 1 18  ? 164.88220 169.84789 142.20477 1.000 60.48158  ? 16  TYR D CG  1 
ATOM   5898  C  CD1 . TYR D 1 18  ? 165.19819 171.19709 142.16902 1.000 63.97211  ? 16  TYR D CD1 1 
ATOM   5899  C  CD2 . TYR D 1 18  ? 163.72293 169.46387 142.86209 1.000 61.59772  ? 16  TYR D CD2 1 
ATOM   5900  C  CE1 . TYR D 1 18  ? 164.39025 172.13340 142.77502 1.000 69.04444  ? 16  TYR D CE1 1 
ATOM   5901  C  CE2 . TYR D 1 18  ? 162.90882 170.39388 143.47121 1.000 63.65519  ? 16  TYR D CE2 1 
ATOM   5902  C  CZ  . TYR D 1 18  ? 163.24792 171.72698 143.42502 1.000 70.81624  ? 16  TYR D CZ  1 
ATOM   5903  O  OH  . TYR D 1 18  ? 162.44077 172.65922 144.03019 1.000 77.04195  ? 16  TYR D OH  1 
ATOM   5904  N  N   . SER D 1 19  ? 167.10472 165.87722 142.12430 1.000 63.60587  ? 17  SER D N   1 
ATOM   5905  C  CA  . SER D 1 19  ? 167.61735 164.63407 141.56778 1.000 66.88327  ? 17  SER D CA  1 
ATOM   5906  C  C   . SER D 1 19  ? 166.45182 163.77199 141.11209 1.000 67.22111  ? 17  SER D C   1 
ATOM   5907  O  O   . SER D 1 19  ? 165.40365 163.74306 141.76241 1.000 68.37193  ? 17  SER D O   1 
ATOM   5908  C  CB  . SER D 1 19  ? 168.46220 163.87412 142.59517 1.000 68.22457  ? 17  SER D CB  1 
ATOM   5909  O  OG  . SER D 1 19  ? 168.47502 162.48571 142.31986 1.000 73.67422  ? 17  SER D OG  1 
ATOM   5910  N  N   . GLN D 1 20  ? 166.63041 163.07177 139.99366 1.000 66.18052  ? 18  GLN D N   1 
ATOM   5911  C  CA  . GLN D 1 20  ? 165.57795 162.21304 139.47185 1.000 62.74106  ? 18  GLN D CA  1 
ATOM   5912  C  C   . GLN D 1 20  ? 166.15627 160.89330 138.98893 1.000 66.35746  ? 18  GLN D C   1 
ATOM   5913  O  O   . GLN D 1 20  ? 167.16627 160.86888 138.27179 1.000 71.25265  ? 18  GLN D O   1 
ATOM   5914  C  CB  . GLN D 1 20  ? 164.81313 162.89017 138.32880 1.000 62.64129  ? 18  GLN D CB  1 
ATOM   5915  C  CG  . GLN D 1 20  ? 163.74788 161.99787 137.70720 1.000 60.34198  ? 18  GLN D CG  1 
ATOM   5916  C  CD  . GLN D 1 20  ? 163.01398 162.66021 136.56185 1.000 68.61679  ? 18  GLN D CD  1 
ATOM   5917  O  OE1 . GLN D 1 20  ? 163.47524 162.64302 135.42270 1.000 73.68700  ? 18  GLN D OE1 1 
ATOM   5918  N  NE2 . GLN D 1 20  ? 161.85984 163.24316 136.85721 1.000 66.21597  ? 18  GLN D NE2 1 
ATOM   5919  N  N   . PHE D 1 21  ? 165.50283 159.80476 139.40128 1.000 62.72357  ? 19  PHE D N   1 
ATOM   5920  C  CA  . PHE D 1 21  ? 165.69217 158.47604 138.83266 1.000 61.52790  ? 19  PHE D CA  1 
ATOM   5921  C  C   . PHE D 1 21  ? 164.50715 158.20211 137.91481 1.000 64.00066  ? 19  PHE D C   1 
ATOM   5922  O  O   . PHE D 1 21  ? 163.38752 157.98489 138.38814 1.000 73.20796  ? 19  PHE D O   1 
ATOM   5923  C  CB  . PHE D 1 21  ? 165.77007 157.40778 139.92128 1.000 56.67844  ? 19  PHE D CB  1 
ATOM   5924  C  CG  . PHE D 1 21  ? 166.80379 157.67294 140.97177 1.000 63.11444  ? 19  PHE D CG  1 
ATOM   5925  C  CD1 . PHE D 1 21  ? 168.12714 157.34189 140.75981 1.000 63.45269  ? 19  PHE D CD1 1 
ATOM   5926  C  CD2 . PHE D 1 21  ? 166.44662 158.23828 142.18114 1.000 66.65144  ? 19  PHE D CD2 1 
ATOM   5927  C  CE1 . PHE D 1 21  ? 169.07233 157.57594 141.73193 1.000 64.69205  ? 19  PHE D CE1 1 
ATOM   5928  C  CE2 . PHE D 1 21  ? 167.39094 158.47718 143.15327 1.000 69.02651  ? 19  PHE D CE2 1 
ATOM   5929  C  CZ  . PHE D 1 21  ? 168.70516 158.14801 142.92720 1.000 66.89357  ? 19  PHE D CZ  1 
ATOM   5930  N  N   . ALA D 1 22  ? 164.74803 158.21202 136.60982 1.000 60.89181  ? 20  ALA D N   1 
ATOM   5931  C  CA  . ALA D 1 22  ? 163.72013 157.92320 135.61831 1.000 58.88208  ? 20  ALA D CA  1 
ATOM   5932  C  C   . ALA D 1 22  ? 163.90755 156.48688 135.14817 1.000 62.18932  ? 20  ALA D C   1 
ATOM   5933  O  O   . ALA D 1 22  ? 164.91558 156.16203 134.51468 1.000 67.73132  ? 20  ALA D O   1 
ATOM   5934  C  CB  . ALA D 1 22  ? 163.79799 158.90422 134.45170 1.000 59.32404  ? 20  ALA D CB  1 
ATOM   5935  N  N   . VAL D 1 23  ? 162.94285 155.63005 135.46411 1.000 61.11161  ? 21  VAL D N   1 
ATOM   5936  C  CA  . VAL D 1 23  ? 163.00524 154.21284 135.12987 1.000 58.45739  ? 21  VAL D CA  1 
ATOM   5937  C  C   . VAL D 1 23  ? 162.12908 153.96178 133.91244 1.000 64.72328  ? 21  VAL D C   1 
ATOM   5938  O  O   . VAL D 1 23  ? 160.95163 154.34137 133.89324 1.000 73.57614  ? 21  VAL D O   1 
ATOM   5939  C  CB  . VAL D 1 23  ? 162.56560 153.34016 136.31735 1.000 58.04604  ? 21  VAL D CB  1 
ATOM   5940  C  CG1 . VAL D 1 23  ? 162.60899 151.87275 135.94081 1.000 55.64060  ? 21  VAL D CG1 1 
ATOM   5941  C  CG2 . VAL D 1 23  ? 163.44703 153.60808 137.52413 1.000 54.99294  ? 21  VAL D CG2 1 
ATOM   5942  N  N   . PHE D 1 24  ? 162.69923 153.32417 132.89632 1.000 64.30810  ? 22  PHE D N   1 
ATOM   5943  C  CA  . PHE D 1 24  ? 161.99602 153.03795 131.65882 1.000 64.17411  ? 22  PHE D CA  1 
ATOM   5944  C  C   . PHE D 1 24  ? 161.97157 151.53892 131.40119 1.000 70.01656  ? 22  PHE D C   1 
ATOM   5945  O  O   . PHE D 1 24  ? 162.92024 150.81393 131.72388 1.000 77.61013  ? 22  PHE D O   1 
ATOM   5946  C  CB  . PHE D 1 24  ? 162.64499 153.74405 130.46769 1.000 61.45109  ? 22  PHE D CB  1 
ATOM   5947  C  CG  . PHE D 1 24  ? 162.65202 155.23880 130.57500 1.000 66.15598  ? 22  PHE D CG  1 
ATOM   5948  C  CD1 . PHE D 1 24  ? 163.67515 155.89301 131.23610 1.000 64.26026  ? 22  PHE D CD1 1 
ATOM   5949  C  CD2 . PHE D 1 24  ? 161.64088 155.99109 130.00595 1.000 66.05159  ? 22  PHE D CD2 1 
ATOM   5950  C  CE1 . PHE D 1 24  ? 163.68628 157.26705 131.33216 1.000 65.36195  ? 22  PHE D CE1 1 
ATOM   5951  C  CE2 . PHE D 1 24  ? 161.64870 157.36700 130.09993 1.000 67.63130  ? 22  PHE D CE2 1 
ATOM   5952  C  CZ  . PHE D 1 24  ? 162.67198 158.00440 130.76493 1.000 67.44029  ? 22  PHE D CZ  1 
ATOM   5953  N  N   . ARG D 1 25  ? 160.87045 151.09203 130.80861 1.000 74.58309  ? 23  ARG D N   1 
ATOM   5954  C  CA  . ARG D 1 25  ? 160.67016 149.71292 130.39677 1.000 73.45003  ? 23  ARG D CA  1 
ATOM   5955  C  C   . ARG D 1 25  ? 160.60683 149.66527 128.87752 1.000 80.68267  ? 23  ARG D C   1 
ATOM   5956  O  O   . ARG D 1 25  ? 159.90177 150.46919 128.25563 1.000 88.84453  ? 23  ARG D O   1 
ATOM   5957  C  CB  . ARG D 1 25  ? 159.38504 149.15292 131.00835 1.000 75.81256  ? 23  ARG D CB  1 
ATOM   5958  C  CG  . ARG D 1 25  ? 158.89412 147.86074 130.39195 1.000 82.73757  ? 23  ARG D CG  1 
ATOM   5959  C  CD  . ARG D 1 25  ? 157.57081 147.43593 131.00902 1.000 88.15410  ? 23  ARG D CD  1 
ATOM   5960  N  NE  . ARG D 1 25  ? 156.58194 148.50806 130.98311 1.000 100.97310 ? 23  ARG D NE  1 
ATOM   5961  C  CZ  . ARG D 1 25  ? 156.14107 149.15202 132.05581 1.000 98.26569  ? 23  ARG D CZ  1 
ATOM   5962  N  NH1 . ARG D 1 25  ? 156.58214 148.85979 133.26809 1.000 91.11455  ? 23  ARG D NH1 1 
ATOM   5963  N  NH2 . ARG D 1 25  ? 155.23691 150.11600 131.90793 1.000 91.27935  ? 23  ARG D NH2 1 
ATOM   5964  N  N   . ALA D 1 26  ? 161.35115 148.73694 128.28497 1.000 83.98979  ? 24  ALA D N   1 
ATOM   5965  C  CA  . ALA D 1 26  ? 161.38599 148.60787 126.83698 1.000 86.62773  ? 24  ALA D CA  1 
ATOM   5966  C  C   . ALA D 1 26  ? 160.14209 147.88912 126.33490 1.000 89.36233  ? 24  ALA D C   1 
ATOM   5967  O  O   . ALA D 1 26  ? 159.66301 146.93564 126.95440 1.000 94.10352  ? 24  ALA D O   1 
ATOM   5968  C  CB  . ALA D 1 26  ? 162.64012 147.85406 126.39587 1.000 81.20954  ? 24  ALA D CB  1 
ATOM   5969  N  N   . ILE D 1 27  ? 159.61992 148.35422 125.20655 1.000 85.11684  ? 25  ILE D N   1 
ATOM   5970  C  CA  . ILE D 1 27  ? 158.46209 147.73988 124.56606 1.000 88.50655  ? 25  ILE D CA  1 
ATOM   5971  C  C   . ILE D 1 27  ? 158.97794 146.71794 123.55638 1.000 93.98873  ? 25  ILE D C   1 
ATOM   5972  O  O   . ILE D 1 27  ? 159.65001 147.11018 122.58981 1.000 98.99407  ? 25  ILE D O   1 
ATOM   5973  C  CB  . ILE D 1 27  ? 157.57719 148.78819 123.88272 1.000 87.75475  ? 25  ILE D CB  1 
ATOM   5974  C  CG1 . ILE D 1 27  ? 157.23592 149.91203 124.86227 1.000 85.83035  ? 25  ILE D CG1 1 
ATOM   5975  C  CG2 . ILE D 1 27  ? 156.30893 148.14684 123.34695 1.000 87.87247  ? 25  ILE D CG2 1 
ATOM   5976  C  CD1 . ILE D 1 27  ? 156.77794 151.18800 124.19488 1.000 84.11829  ? 25  ILE D CD1 1 
ATOM   5977  N  N   . PRO D 1 28  ? 158.71421 145.42616 123.74661 1.000 93.95406  ? 26  PRO D N   1 
ATOM   5978  C  CA  . PRO D 1 28  ? 159.22375 144.42373 122.80348 1.000 94.43255  ? 26  PRO D CA  1 
ATOM   5979  C  C   . PRO D 1 28  ? 158.67635 144.64402 121.40108 1.000 94.27406  ? 26  PRO D C   1 
ATOM   5980  O  O   . PRO D 1 28  ? 157.51370 145.00908 121.21583 1.000 93.80962  ? 26  PRO D O   1 
ATOM   5981  C  CB  . PRO D 1 28  ? 158.73495 143.09808 123.39868 1.000 98.35055  ? 26  PRO D CB  1 
ATOM   5982  C  CG  . PRO D 1 28  ? 158.51011 143.39590 124.84615 1.000 97.37808  ? 26  PRO D CG  1 
ATOM   5983  C  CD  . PRO D 1 28  ? 158.01080 144.80697 124.88116 1.000 93.05046  ? 26  PRO D CD  1 
ATOM   5984  N  N   . GLY D 1 29  ? 159.53396 144.41706 120.40888 1.000 93.22907  ? 27  GLY D N   1 
ATOM   5985  C  CA  . GLY D 1 29  ? 159.16600 144.57964 119.01994 1.000 94.69431  ? 27  GLY D CA  1 
ATOM   5986  C  C   . GLY D 1 29  ? 159.23499 145.99412 118.48986 1.000 98.92598  ? 27  GLY D C   1 
ATOM   5987  O  O   . GLY D 1 29  ? 158.93383 146.20707 117.30885 1.000 106.99046 ? 27  GLY D O   1 
ATOM   5988  N  N   . ALA D 1 30  ? 159.62609 146.96606 119.31215 1.000 93.50995  ? 28  ALA D N   1 
ATOM   5989  C  CA  . ALA D 1 30  ? 159.65871 148.36162 118.89486 1.000 88.44594  ? 28  ALA D CA  1 
ATOM   5990  C  C   . ALA D 1 30  ? 161.05277 148.86240 118.55155 1.000 87.54370  ? 28  ALA D C   1 
ATOM   5991  O  O   . ALA D 1 30  ? 161.18916 149.71804 117.67196 1.000 89.88383  ? 28  ALA D O   1 
ATOM   5992  C  CB  . ALA D 1 30  ? 159.06391 149.25517 119.98819 1.000 83.46788  ? 28  ALA D CB  1 
ATOM   5993  N  N   . LEU D 1 31  ? 162.08926 148.35581 119.22144 1.000 88.39825  ? 29  LEU D N   1 
ATOM   5994  C  CA  . LEU D 1 31  ? 163.43679 148.86285 118.98491 1.000 86.93556  ? 29  LEU D CA  1 
ATOM   5995  C  C   . LEU D 1 31  ? 163.99414 148.37209 117.65429 1.000 90.22471  ? 29  LEU D C   1 
ATOM   5996  O  O   . LEU D 1 31  ? 164.66418 149.12712 116.94075 1.000 94.73178  ? 29  LEU D O   1 
ATOM   5997  C  CB  . LEU D 1 31  ? 164.35603 148.45786 120.13600 1.000 83.30298  ? 29  LEU D CB  1 
ATOM   5998  C  CG  . LEU D 1 31  ? 165.69799 149.18499 120.21699 1.000 80.75753  ? 29  LEU D CG  1 
ATOM   5999  C  CD1 . LEU D 1 31  ? 165.49001 150.68816 120.21994 1.000 80.33915  ? 29  LEU D CD1 1 
ATOM   6000  C  CD2 . LEU D 1 31  ? 166.46019 148.74891 121.45315 1.000 83.50202  ? 29  LEU D CD2 1 
ATOM   6001  N  N   . GLY D 1 32  ? 163.73091 147.11999 117.30306 1.000 91.25073  ? 30  GLY D N   1 
ATOM   6002  C  CA  . GLY D 1 32  ? 164.25885 146.55796 116.07779 1.000 86.82291  ? 30  GLY D CA  1 
ATOM   6003  C  C   . GLY D 1 32  ? 165.65902 146.00498 116.24394 1.000 91.70045  ? 30  GLY D C   1 
ATOM   6004  O  O   . GLY D 1 32  ? 166.22117 145.93598 117.34044 1.000 96.39063  ? 30  GLY D O   1 
ATOM   6005  N  N   . SER D 1 33  ? 166.23300 145.60095 115.11168 1.000 93.59431  ? 31  SER D N   1 
ATOM   6006  C  CA  . SER D 1 33  ? 167.56002 144.99805 115.09088 1.000 91.96075  ? 31  SER D CA  1 
ATOM   6007  C  C   . SER D 1 33  ? 168.65798 145.96080 114.66432 1.000 94.98763  ? 31  SER D C   1 
ATOM   6008  O  O   . SER D 1 33  ? 169.80210 145.80706 115.10302 1.000 99.77003  ? 31  SER D O   1 
ATOM   6009  C  CB  . SER D 1 33  ? 167.57401 143.78102 114.15994 1.000 95.89744  ? 31  SER D CB  1 
ATOM   6010  O  OG  . SER D 1 33  ? 166.72195 142.75988 114.64699 1.000 102.93283 ? 31  SER D OG  1 
ATOM   6011  N  N   . ASP D 1 34  ? 168.34604 146.94299 113.82280 1.000 95.43471  ? 32  ASP D N   1 
ATOM   6012  C  CA  . ASP D 1 34  ? 169.31787 147.94613 113.39985 1.000 99.90149  ? 32  ASP D CA  1 
ATOM   6013  C  C   . ASP D 1 34  ? 169.27248 149.09930 114.39511 1.000 98.54148  ? 32  ASP D C   1 
ATOM   6014  O  O   . ASP D 1 34  ? 168.29418 149.85181 114.43903 1.000 98.13130  ? 32  ASP D O   1 
ATOM   6015  C  CB  . ASP D 1 34  ? 169.01906 148.42499 111.98211 1.000 102.39852 ? 32  ASP D CB  1 
ATOM   6016  C  CG  . ASP D 1 34  ? 170.22509 149.05205 111.31295 1.000 112.70462 ? 32  ASP D CG  1 
ATOM   6017  O  OD1 . ASP D 1 34  ? 171.23593 149.29197 112.00691 1.000 108.08161 ? 32  ASP D OD1 1 
ATOM   6018  O  OD2 . ASP D 1 34  ? 170.16206 149.30602 110.09196 1.000 115.30666 ? 32  ASP D OD2 1 
ATOM   6019  N  N   . ARG D 1 35  ? 170.33008 149.23914 115.19525 1.000 91.16356  ? 33  ARG D N   1 
ATOM   6020  C  CA  . ARG D 1 35  ? 170.33501 150.17880 116.30978 1.000 84.04837  ? 33  ARG D CA  1 
ATOM   6021  C  C   . ARG D 1 35  ? 171.49605 151.16419 116.26589 1.000 81.91508  ? 33  ARG D C   1 
ATOM   6022  O  O   . ARG D 1 35  ? 171.70707 151.89215 117.24230 1.000 86.37932  ? 33  ARG D O   1 
ATOM   6023  C  CB  . ARG D 1 35  ? 170.35910 149.41613 117.63723 1.000 76.73636  ? 33  ARG D CB  1 
ATOM   6024  C  CG  . ARG D 1 35  ? 169.27080 148.37000 117.76884 1.000 76.82980  ? 33  ARG D CG  1 
ATOM   6025  C  CD  . ARG D 1 35  ? 169.33095 147.68100 119.11623 1.000 76.11707  ? 33  ARG D CD  1 
ATOM   6026  N  NE  . ARG D 1 35  ? 168.38709 146.57410 119.19981 1.000 80.62810  ? 33  ARG D NE  1 
ATOM   6027  C  CZ  . ARG D 1 35  ? 168.17812 145.85008 120.28984 1.000 79.63877  ? 33  ARG D CZ  1 
ATOM   6028  N  NH1 . ARG D 1 35  ? 168.83110 146.08999 121.41433 1.000 77.18399  ? 33  ARG D NH1 1 
ATOM   6029  N  NH2 . ARG D 1 35  ? 167.29278 144.85964 120.25016 1.000 80.79051  ? 33  ARG D NH2 1 
ATOM   6030  N  N   . ALA D 1 36  ? 172.25686 151.20882 115.17093 1.000 81.89105  ? 34  ALA D N   1 
ATOM   6031  C  CA  . ALA D 1 36  ? 173.38893 152.12803 115.10004 1.000 79.28355  ? 34  ALA D CA  1 
ATOM   6032  C  C   . ALA D 1 36  ? 172.92559 153.58012 115.12857 1.000 83.75376  ? 34  ALA D C   1 
ATOM   6033  O  O   . ALA D 1 36  ? 173.46492 154.40120 115.88102 1.000 87.07820  ? 34  ALA D O   1 
ATOM   6034  C  CB  . ALA D 1 36  ? 174.21408 151.84794 113.84474 1.000 79.14093  ? 34  ALA D CB  1 
ATOM   6035  N  N   . GLU D 1 37  ? 171.91660 153.91388 114.32064 1.000 85.73231  ? 35  GLU D N   1 
ATOM   6036  C  CA  . GLU D 1 37  ? 171.42755 155.28800 114.28267 1.000 80.58483  ? 35  GLU D CA  1 
ATOM   6037  C  C   . GLU D 1 37  ? 170.73170 155.66312 115.58631 1.000 78.91302  ? 35  GLU D C   1 
ATOM   6038  O  O   . GLU D 1 37  ? 170.83305 156.80810 116.04009 1.000 83.57000  ? 35  GLU D O   1 
ATOM   6039  C  CB  . GLU D 1 37  ? 170.49063 155.50219 113.08744 1.000 81.94982  ? 35  GLU D CB  1 
ATOM   6040  C  CG  . GLU D 1 37  ? 169.16978 154.71164 113.06677 1.000 97.19271  ? 35  GLU D CG  1 
ATOM   6041  C  CD  . GLU D 1 37  ? 169.32318 153.22421 113.33225 1.000 104.26614 ? 35  GLU D CD  1 
ATOM   6042  O  OE1 . GLU D 1 37  ? 168.47724 152.65624 114.05455 1.000 103.17011 ? 35  GLU D OE1 1 
ATOM   6043  O  OE2 . GLU D 1 37  ? 170.29047 152.62347 112.81811 1.000 104.96857 ? 35  GLU D OE2 1 
ATOM   6044  N  N   . ILE D 1 38  ? 170.02704 154.71295 116.20473 1.000 71.64179  ? 36  ILE D N   1 
ATOM   6045  C  CA  . ILE D 1 38  ? 169.40204 154.97309 117.49916 1.000 69.67198  ? 36  ILE D CA  1 
ATOM   6046  C  C   . ILE D 1 38  ? 170.46416 155.26430 118.55106 1.000 74.49351  ? 36  ILE D C   1 
ATOM   6047  O  O   . ILE D 1 38  ? 170.32707 156.19500 119.35804 1.000 81.92164  ? 36  ILE D O   1 
ATOM   6048  C  CB  . ILE D 1 38  ? 168.50990 153.78585 117.90605 1.000 70.70567  ? 36  ILE D CB  1 
ATOM   6049  C  CG1 . ILE D 1 38  ? 167.32485 153.65913 116.94885 1.000 77.93574  ? 36  ILE D CG1 1 
ATOM   6050  C  CG2 . ILE D 1 38  ? 168.02693 153.94111 119.33720 1.000 67.63643  ? 36  ILE D CG2 1 
ATOM   6051  C  CD1 . ILE D 1 38  ? 166.62099 152.32585 117.02298 1.000 80.47951  ? 36  ILE D CD1 1 
ATOM   6052  N  N   . VAL D 1 39  ? 171.54187 154.47619 118.55308 1.000 72.30579  ? 37  VAL D N   1 
ATOM   6053  C  CA  . VAL D 1 39  ? 172.63995 154.70153 119.48889 1.000 72.57598  ? 37  VAL D CA  1 
ATOM   6054  C  C   . VAL D 1 39  ? 173.25295 156.07616 119.26158 1.000 73.60504  ? 37  VAL D C   1 
ATOM   6055  O  O   . VAL D 1 39  ? 173.51812 156.82323 120.21145 1.000 77.40548  ? 37  VAL D O   1 
ATOM   6056  C  CB  . VAL D 1 39  ? 173.69412 153.58803 119.35305 1.000 72.53698  ? 37  VAL D CB  1 
ATOM   6057  C  CG1 . VAL D 1 39  ? 175.04614 154.06803 119.85193 1.000 70.62533  ? 37  VAL D CG1 1 
ATOM   6058  C  CG2 . VAL D 1 39  ? 173.25790 152.34882 120.10614 1.000 75.10903  ? 37  VAL D CG2 1 
ATOM   6059  N  N   . ALA D 1 40  ? 173.48716 156.42891 117.99505 1.000 72.00705  ? 38  ALA D N   1 
ATOM   6060  C  CA  . ALA D 1 40  ? 174.08581 157.72367 117.69004 1.000 68.72453  ? 38  ALA D CA  1 
ATOM   6061  C  C   . ALA D 1 40  ? 173.19029 158.86795 118.14491 1.000 72.86356  ? 38  ALA D C   1 
ATOM   6062  O  O   . ALA D 1 40  ? 173.67192 159.85232 118.71622 1.000 78.09863  ? 38  ALA D O   1 
ATOM   6063  C  CB  . ALA D 1 40  ? 174.37411 157.82906 116.19367 1.000 65.73544  ? 38  ALA D CB  1 
ATOM   6064  N  N   . GLN D 1 41  ? 171.88217 158.75414 117.90602 1.000 69.62394  ? 39  GLN D N   1 
ATOM   6065  C  CA  . GLN D 1 41  ? 170.95948 159.81085 118.30661 1.000 69.17889  ? 39  GLN D CA  1 
ATOM   6066  C  C   . GLN D 1 41  ? 170.90016 159.95624 119.82306 1.000 72.20068  ? 39  GLN D C   1 
ATOM   6067  O  O   . GLN D 1 41  ? 170.90301 161.07829 120.34411 1.000 77.74708  ? 39  GLN D O   1 
ATOM   6068  C  CB  . GLN D 1 41  ? 169.57110 159.53083 117.73415 1.000 70.62975  ? 39  GLN D CB  1 
ATOM   6069  C  CG  . GLN D 1 41  ? 168.55009 160.61440 118.01410 1.000 75.85209  ? 39  GLN D CG  1 
ATOM   6070  C  CD  . GLN D 1 41  ? 167.14903 160.20280 117.61905 1.000 80.75440  ? 39  GLN D CD  1 
ATOM   6071  O  OE1 . GLN D 1 41  ? 166.64184 159.17791 118.07107 1.000 85.06766  ? 39  GLN D OE1 1 
ATOM   6072  N  NE2 . GLN D 1 41  ? 166.51587 160.99921 116.76788 1.000 82.39911  ? 39  GLN D NE2 1 
ATOM   6073  N  N   . ALA D 1 42  ? 170.84797 158.83674 120.55038 1.000 69.54141  ? 40  ALA D N   1 
ATOM   6074  C  CA  . ALA D 1 42  ? 170.81862 158.91363 122.00859 1.000 68.13197  ? 40  ALA D CA  1 
ATOM   6075  C  C   . ALA D 1 42  ? 172.11015 159.50929 122.55729 1.000 73.83998  ? 40  ALA D C   1 
ATOM   6076  O  O   . ALA D 1 42  ? 172.08406 160.33306 123.48405 1.000 76.28966  ? 40  ALA D O   1 
ATOM   6077  C  CB  . ALA D 1 42  ? 170.56905 157.52799 122.60211 1.000 63.90512  ? 40  ALA D CB  1 
ATOM   6078  N  N   . GLN D 1 43  ? 173.25236 159.10586 121.99510 1.000 74.98202  ? 41  GLN D N   1 
ATOM   6079  C  CA  . GLN D 1 43  ? 174.52660 159.65870 122.43589 1.000 73.87848  ? 41  GLN D CA  1 
ATOM   6080  C  C   . GLN D 1 43  ? 174.60233 161.15142 122.15098 1.000 74.25076  ? 41  GLN D C   1 
ATOM   6081  O  O   . GLN D 1 43  ? 175.12709 161.91809 122.96416 1.000 78.97919  ? 41  GLN D O   1 
ATOM   6082  C  CB  . GLN D 1 43  ? 175.68113 158.91997 121.76079 1.000 73.56702  ? 41  GLN D CB  1 
ATOM   6083  C  CG  . GLN D 1 43  ? 177.05309 159.31911 122.27191 1.000 77.97961  ? 41  GLN D CG  1 
ATOM   6084  C  CD  . GLN D 1 43  ? 177.19903 159.11189 123.76505 1.000 87.22552  ? 41  GLN D CD  1 
ATOM   6085  O  OE1 . GLN D 1 43  ? 177.08699 157.99186 124.26108 1.000 91.06522  ? 41  GLN D OE1 1 
ATOM   6086  N  NE2 . GLN D 1 43  ? 177.45004 160.19415 124.49102 1.000 85.33799  ? 41  GLN D NE2 1 
ATOM   6087  N  N   . SER D 1 44  ? 174.08385 161.58253 120.99885 1.000 74.97614  ? 42  SER D N   1 
ATOM   6088  C  CA  . SER D 1 44  ? 174.05702 163.00737 120.68791 1.000 75.50490  ? 42  SER D CA  1 
ATOM   6089  C  C   . SER D 1 44  ? 173.16304 163.76716 121.65910 1.000 76.05493  ? 42  SER D C   1 
ATOM   6090  O  O   . SER D 1 44  ? 173.49321 164.88413 122.07204 1.000 77.99191  ? 42  SER D O   1 
ATOM   6091  C  CB  . SER D 1 44  ? 173.59097 163.22079 119.24885 1.000 77.40197  ? 42  SER D CB  1 
ATOM   6092  O  OG  . SER D 1 44  ? 173.38298 164.59524 118.98092 1.000 89.42162  ? 42  SER D OG  1 
ATOM   6093  N  N   . PHE D 1 45  ? 172.02297 163.18048 122.03080 1.000 73.35325  ? 43  PHE D N   1 
ATOM   6094  C  CA  . PHE D 1 45  ? 171.14513 163.82343 123.00505 1.000 69.56256  ? 43  PHE D CA  1 
ATOM   6095  C  C   . PHE D 1 45  ? 171.85085 164.00300 124.34357 1.000 69.70472  ? 43  PHE D C   1 
ATOM   6096  O  O   . PHE D 1 45  ? 171.79008 165.07718 124.95613 1.000 74.15961  ? 43  PHE D O   1 
ATOM   6097  C  CB  . PHE D 1 45  ? 169.86576 163.00487 123.17972 1.000 66.68749  ? 43  PHE D CB  1 
ATOM   6098  C  CG  . PHE D 1 45  ? 169.08692 163.35497 124.41590 1.000 64.90551  ? 43  PHE D CG  1 
ATOM   6099  C  CD1 . PHE D 1 45  ? 168.26708 164.46915 124.44086 1.000 66.22524  ? 43  PHE D CD1 1 
ATOM   6100  C  CD2 . PHE D 1 45  ? 169.17309 162.56865 125.55211 1.000 67.61914  ? 43  PHE D CD2 1 
ATOM   6101  C  CE1 . PHE D 1 45  ? 167.55090 164.79318 125.57502 1.000 66.44069  ? 43  PHE D CE1 1 
ATOM   6102  C  CE2 . PHE D 1 45  ? 168.45998 162.88890 126.68905 1.000 67.50507  ? 43  PHE D CE2 1 
ATOM   6103  C  CZ  . PHE D 1 45  ? 167.64785 164.00208 126.70012 1.000 63.90263  ? 43  PHE D CZ  1 
ATOM   6104  N  N   . PHE D 1 46  ? 172.53508 162.95803 124.81303 1.000 70.62459  ? 44  PHE D N   1 
ATOM   6105  C  CA  . PHE D 1 46  ? 173.22377 163.06987 126.09599 1.000 68.64487  ? 44  PHE D CA  1 
ATOM   6106  C  C   . PHE D 1 46  ? 174.41410 164.02128 126.01903 1.000 76.96431  ? 44  PHE D C   1 
ATOM   6107  O  O   . PHE D 1 46  ? 174.69704 164.73816 126.98718 1.000 81.74362  ? 44  PHE D O   1 
ATOM   6108  C  CB  . PHE D 1 46  ? 173.65226 161.68875 126.58697 1.000 63.13244  ? 44  PHE D CB  1 
ATOM   6109  C  CG  . PHE D 1 46  ? 172.52507 160.88599 127.17072 1.000 64.47938  ? 44  PHE D CG  1 
ATOM   6110  C  CD1 . PHE D 1 46  ? 171.91992 161.27926 128.35036 1.000 66.54170  ? 44  PHE D CD1 1 
ATOM   6111  C  CD2 . PHE D 1 46  ? 172.06219 159.74801 126.53573 1.000 69.04126  ? 44  PHE D CD2 1 
ATOM   6112  C  CE1 . PHE D 1 46  ? 170.87903 160.55003 128.88817 1.000 67.20113  ? 44  PHE D CE1 1 
ATOM   6113  C  CE2 . PHE D 1 46  ? 171.02194 159.01563 127.06886 1.000 67.35947  ? 44  PHE D CE2 1 
ATOM   6114  C  CZ  . PHE D 1 46  ? 170.42996 159.41686 128.24620 1.000 63.87295  ? 44  PHE D CZ  1 
ATOM   6115  N  N   . ASP D 1 47  ? 175.10924 164.05914 124.87984 1.000 78.21728  ? 45  ASP D N   1 
ATOM   6116  C  CA  . ASP D 1 47  ? 176.19180 165.02152 124.70508 1.000 77.85119  ? 45  ASP D CA  1 
ATOM   6117  C  C   . ASP D 1 47  ? 175.66511 166.45040 124.71614 1.000 80.49837  ? 45  ASP D C   1 
ATOM   6118  O  O   . ASP D 1 47  ? 176.29818 167.34804 125.28114 1.000 85.33652  ? 45  ASP D O   1 
ATOM   6119  C  CB  . ASP D 1 47  ? 176.94304 164.73599 123.40576 1.000 78.84499  ? 45  ASP D CB  1 
ATOM   6120  C  CG  . ASP D 1 47  ? 177.78714 163.48105 123.48596 1.000 92.82110  ? 45  ASP D CG  1 
ATOM   6121  O  OD1 . ASP D 1 47  ? 177.96997 162.95690 124.60411 1.000 93.46854  ? 45  ASP D OD1 1 
ATOM   6122  O  OD2 . ASP D 1 47  ? 178.26803 163.01797 122.43093 1.000 101.77389 ? 45  ASP D OD2 1 
ATOM   6123  N  N   . GLY D 1 48  ? 174.51072 166.68298 124.08977 1.000 77.10205  ? 46  GLY D N   1 
ATOM   6124  C  CA  . GLY D 1 48  ? 173.90304 168.00199 124.15072 1.000 76.02849  ? 46  GLY D CA  1 
ATOM   6125  C  C   . GLY D 1 48  ? 173.48003 168.37781 125.55686 1.000 78.99562  ? 46  GLY D C   1 
ATOM   6126  O  O   . GLY D 1 48  ? 173.61903 169.53223 125.97120 1.000 85.46860  ? 46  GLY D O   1 
ATOM   6127  N  N   . LEU D 1 49  ? 172.95498 167.40698 126.30905 1.000 77.04821  ? 47  LEU D N   1 
ATOM   6128  C  CA  . LEU D 1 49  ? 172.63084 167.65327 127.71088 1.000 73.75770  ? 47  LEU D CA  1 
ATOM   6129  C  C   . LEU D 1 49  ? 173.87081 168.05463 128.49781 1.000 74.70919  ? 47  LEU D C   1 
ATOM   6130  O  O   . LEU D 1 49  ? 173.82908 168.99025 129.30524 1.000 77.21226  ? 47  LEU D O   1 
ATOM   6131  C  CB  . LEU D 1 49  ? 171.99219 166.41173 128.33094 1.000 69.71344  ? 47  LEU D CB  1 
ATOM   6132  C  CG  . LEU D 1 49  ? 170.46978 166.37595 128.43884 1.000 72.81607  ? 47  LEU D CG  1 
ATOM   6133  C  CD1 . LEU D 1 49  ? 170.04176 165.24390 129.35502 1.000 72.08051  ? 47  LEU D CD1 1 
ATOM   6134  C  CD2 . LEU D 1 49  ? 169.93588 167.70519 128.93809 1.000 74.43057  ? 47  LEU D CD2 1 
ATOM   6135  N  N   . GLU D 1 50  ? 174.98300 167.35094 128.27900 1.000 79.57258  ? 48  GLU D N   1 
ATOM   6136  C  CA  . GLU D 1 50  ? 176.22403 167.68996 128.96890 1.000 84.37787  ? 48  GLU D CA  1 
ATOM   6137  C  C   . GLU D 1 50  ? 176.72503 169.07208 128.56440 1.000 84.05570  ? 48  GLU D C   1 
ATOM   6138  O  O   . GLU D 1 50  ? 177.19801 169.84205 129.40820 1.000 89.86713  ? 48  GLU D O   1 
ATOM   6139  C  CB  . GLU D 1 50  ? 177.28485 166.62882 128.68197 1.000 85.57471  ? 48  GLU D CB  1 
ATOM   6140  C  CG  . GLU D 1 50  ? 178.64225 166.92809 129.28409 1.000 97.70016  ? 48  GLU D CG  1 
ATOM   6141  C  CD  . GLU D 1 50  ? 179.55905 165.72292 129.27205 1.000 116.84302 ? 48  GLU D CD  1 
ATOM   6142  O  OE1 . GLU D 1 50  ? 179.31400 164.77996 130.05304 1.000 116.07882 ? 48  GLU D OE1 1 
ATOM   6143  O  OE2 . GLU D 1 50  ? 180.52411 165.71701 128.47995 1.000 127.89802 ? 48  GLU D OE2 1 
ATOM   6144  N  N   . THR D 1 51  ? 176.63286 169.40071 127.27459 1.000 80.84461  ? 49  THR D N   1 
ATOM   6145  C  CA  . THR D 1 51  ? 177.11504 170.69117 126.79227 1.000 79.72662  ? 49  THR D CA  1 
ATOM   6146  C  C   . THR D 1 51  ? 176.28572 171.84177 127.35189 1.000 85.83904  ? 49  THR D C   1 
ATOM   6147  O  O   . THR D 1 51  ? 176.83437 172.89135 127.70916 1.000 88.68963  ? 49  THR D O   1 
ATOM   6148  C  CB  . THR D 1 51  ? 177.10877 170.70609 125.26177 1.000 83.48911  ? 49  THR D CB  1 
ATOM   6149  O  OG1 . THR D 1 51  ? 178.28821 170.05575 124.77383 1.000 92.08735  ? 49  THR D OG1 1 
ATOM   6150  C  CG2 . THR D 1 51  ? 177.06698 172.12913 124.72397 1.000 76.30364  ? 49  THR D CG2 1 
ATOM   6151  N  N   . ALA D 1 52  ? 174.96494 171.66048 127.44794 1.000 86.21430  ? 50  ALA D N   1 
ATOM   6152  C  CA  . ALA D 1 52  ? 174.10492 172.73337 127.93969 1.000 78.52510  ? 50  ALA D CA  1 
ATOM   6153  C  C   . ALA D 1 52  ? 174.46511 173.14314 129.36253 1.000 83.19245  ? 50  ALA D C   1 
ATOM   6154  O  O   . ALA D 1 52  ? 174.30798 174.31322 129.72796 1.000 88.89794  ? 50  ALA D O   1 
ATOM   6155  C  CB  . ALA D 1 52  ? 172.63884 172.30979 127.86212 1.000 76.61519  ? 50  ALA D CB  1 
ATOM   6156  N  N   . GLY D 1 53  ? 174.94285 172.20435 130.17532 1.000 80.18023  ? 51  GLY D N   1 
ATOM   6157  C  CA  . GLY D 1 53  ? 175.43546 172.52318 131.49858 1.000 77.36677  ? 51  GLY D CA  1 
ATOM   6158  C  C   . GLY D 1 53  ? 174.38511 172.68819 132.57222 1.000 80.98600  ? 51  GLY D C   1 
ATOM   6159  O  O   . GLY D 1 53  ? 174.73373 173.05396 133.70001 1.000 88.76503  ? 51  GLY D O   1 
ATOM   6160  N  N   . LYS D 1 54  ? 173.11319 172.43369 132.26831 1.000 81.86891  ? 52  LYS D N   1 
ATOM   6161  C  CA  . LYS D 1 54  ? 172.05885 172.57933 133.26423 1.000 77.61815  ? 52  LYS D CA  1 
ATOM   6162  C  C   . LYS D 1 54  ? 171.74674 171.25987 133.96189 1.000 76.47140  ? 52  LYS D C   1 
ATOM   6163  O  O   . LYS D 1 54  ? 171.68399 171.20614 135.19345 1.000 83.52432  ? 52  LYS D O   1 
ATOM   6164  C  CB  . LYS D 1 54  ? 170.79280 173.14479 132.61196 1.000 80.67491  ? 52  LYS D CB  1 
ATOM   6165  C  CG  . LYS D 1 54  ? 171.00337 174.40295 131.77477 1.000 88.65677  ? 52  LYS D CG  1 
ATOM   6166  C  CD  . LYS D 1 54  ? 170.86323 175.68706 132.58989 1.000 88.28951  ? 52  LYS D CD  1 
ATOM   6167  C  CE  . LYS D 1 54  ? 172.13289 176.04119 133.34936 1.000 90.67582  ? 52  LYS D CE  1 
ATOM   6168  N  NZ  . LYS D 1 54  ? 172.24689 177.50599 133.58823 1.000 100.63950 ? 52  LYS D NZ  1 
ATOM   6169  N  N   . VAL D 1 55  ? 171.55197 170.19321 133.19457 1.000 75.38642  ? 53  VAL D N   1 
ATOM   6170  C  CA  . VAL D 1 55  ? 171.20489 168.88504 133.73519 1.000 69.19603  ? 53  VAL D CA  1 
ATOM   6171  C  C   . VAL D 1 55  ? 172.43817 167.99794 133.66523 1.000 69.97169  ? 53  VAL D C   1 
ATOM   6172  O  O   . VAL D 1 55  ? 173.00404 167.78905 132.58558 1.000 78.53124  ? 53  VAL D O   1 
ATOM   6173  C  CB  . VAL D 1 55  ? 170.02905 168.25603 132.97277 1.000 63.04530  ? 53  VAL D CB  1 
ATOM   6174  C  CG1 . VAL D 1 55  ? 169.79988 166.82981 133.44005 1.000 64.96745  ? 53  VAL D CG1 1 
ATOM   6175  C  CG2 . VAL D 1 55  ? 168.77478 169.09011 133.15603 1.000 64.18977  ? 53  VAL D CG2 1 
ATOM   6176  N  N   . GLU D 1 56  ? 172.85503 167.47589 134.81304 1.000 69.27264  ? 54  GLU D N   1 
ATOM   6177  C  CA  . GLU D 1 56  ? 174.00087 166.58240 134.89912 1.000 69.34378  ? 54  GLU D CA  1 
ATOM   6178  C  C   . GLU D 1 56  ? 173.50016 165.14908 135.00266 1.000 70.47676  ? 54  GLU D C   1 
ATOM   6179  O  O   . GLU D 1 56  ? 172.80970 164.79784 135.96447 1.000 74.69759  ? 54  GLU D O   1 
ATOM   6180  C  CB  . GLU D 1 56  ? 174.87622 166.93219 136.10099 1.000 70.58607  ? 54  GLU D CB  1 
ATOM   6181  C  CG  . GLU D 1 56  ? 175.97719 165.92498 136.37389 1.000 84.40528  ? 54  GLU D CG  1 
ATOM   6182  C  CD  . GLU D 1 56  ? 176.29907 165.80013 137.84818 1.000 106.62847 ? 54  GLU D CD  1 
ATOM   6183  O  OE1 . GLU D 1 56  ? 176.82100 166.77494 138.42897 1.000 113.69150 ? 54  GLU D OE1 1 
ATOM   6184  O  OE2 . GLU D 1 56  ? 176.03096 164.72693 138.42706 1.000 105.72078 ? 54  GLU D OE2 1 
ATOM   6185  N  N   . VAL D 1 57  ? 173.84999 164.32601 134.01673 1.000 72.40619  ? 55  VAL D N   1 
ATOM   6186  C  CA  . VAL D 1 57  ? 173.46303 162.91784 134.01172 1.000 68.95480  ? 55  VAL D CA  1 
ATOM   6187  C  C   . VAL D 1 57  ? 174.44971 162.18295 134.91300 1.000 69.94664  ? 55  VAL D C   1 
ATOM   6188  O  O   . VAL D 1 57  ? 175.59924 161.95101 134.53582 1.000 76.09108  ? 55  VAL D O   1 
ATOM   6189  C  CB  . VAL D 1 57  ? 173.44204 162.33326 132.59817 1.000 67.59728  ? 55  VAL D CB  1 
ATOM   6190  C  CG1 . VAL D 1 57  ? 173.25890 160.82483 132.64998 1.000 64.46818  ? 55  VAL D CG1 1 
ATOM   6191  C  CG2 . VAL D 1 57  ? 172.33986 162.97809 131.77784 1.000 68.13454  ? 55  VAL D CG2 1 
ATOM   6192  N  N   . ARG D 1 58  ? 174.00683 161.82625 136.11882 1.000 71.19811  ? 56  ARG D N   1 
ATOM   6193  C  CA  . ARG D 1 58  ? 174.88894 161.10697 137.02821 1.000 68.57807  ? 56  ARG D CA  1 
ATOM   6194  C  C   . ARG D 1 58  ? 175.17912 159.70315 136.51896 1.000 71.63690  ? 56  ARG D C   1 
ATOM   6195  O  O   . ARG D 1 58  ? 176.31122 159.21990 136.63394 1.000 77.08029  ? 56  ARG D O   1 
ATOM   6196  C  CB  . ARG D 1 58  ? 174.28585 161.05306 138.42910 1.000 71.98071  ? 56  ARG D CB  1 
ATOM   6197  C  CG  . ARG D 1 58  ? 175.13791 160.27472 139.41500 1.000 78.31418  ? 56  ARG D CG  1 
ATOM   6198  C  CD  . ARG D 1 58  ? 175.12582 160.91118 140.78591 1.000 83.74896  ? 56  ARG D CD  1 
ATOM   6199  N  NE  . ARG D 1 58  ? 175.89420 160.13681 141.75334 1.000 89.41864  ? 56  ARG D NE  1 
ATOM   6200  C  CZ  . ARG D 1 58  ? 177.15493 160.38443 142.08062 1.000 94.06476  ? 56  ARG D CZ  1 
ATOM   6201  N  NH1 . ARG D 1 58  ? 177.82502 161.38896 141.54096 1.000 97.15196  ? 56  ARG D NH1 1 
ATOM   6202  N  NH2 . ARG D 1 58  ? 177.75800 159.60576 142.97419 1.000 90.08430  ? 56  ARG D NH2 1 
ATOM   6203  N  N   . GLY D 1 59  ? 174.18278 159.03209 135.95198 1.000 69.75518  ? 57  GLY D N   1 
ATOM   6204  C  CA  . GLY D 1 59  ? 174.42721 157.68414 135.47417 1.000 63.55509  ? 57  GLY D CA  1 
ATOM   6205  C  C   . GLY D 1 59  ? 173.30414 157.14184 134.62285 1.000 66.31127  ? 57  GLY D C   1 
ATOM   6206  O  O   . GLY D 1 59  ? 172.17051 157.62934 134.65997 1.000 76.32940  ? 57  GLY D O   1 
ATOM   6207  N  N   . ILE D 1 60  ? 173.64599 156.11697 133.84685 1.000 64.42735  ? 58  ILE D N   1 
ATOM   6208  C  CA  . ILE D 1 60  ? 172.68912 155.30629 133.10519 1.000 64.05778  ? 58  ILE D CA  1 
ATOM   6209  C  C   . ILE D 1 60  ? 172.91196 153.85864 133.51523 1.000 63.32335  ? 58  ILE D C   1 
ATOM   6210  O  O   . ILE D 1 60  ? 174.04242 153.36200 133.45990 1.000 69.17056  ? 58  ILE D O   1 
ATOM   6211  C  CB  . ILE D 1 60  ? 172.84508 155.48076 131.58388 1.000 66.15109  ? 58  ILE D CB  1 
ATOM   6212  C  CG1 . ILE D 1 60  ? 172.60804 156.93732 131.18618 1.000 68.04740  ? 58  ILE D CG1 1 
ATOM   6213  C  CG2 . ILE D 1 60  ? 171.88492 154.57085 130.84492 1.000 64.53592  ? 58  ILE D CG2 1 
ATOM   6214  C  CD1 . ILE D 1 60  ? 172.93605 157.23404 129.74383 1.000 68.35914  ? 58  ILE D CD1 1 
ATOM   6215  N  N   . TYR D 1 61  ? 171.84383 153.18816 133.93209 1.000 61.09642  ? 59  TYR D N   1 
ATOM   6216  C  CA  . TYR D 1 61  ? 171.94212 151.88779 134.57576 1.000 61.15127  ? 59  TYR D CA  1 
ATOM   6217  C  C   . TYR D 1 61  ? 171.09422 150.86009 133.84321 1.000 63.13385  ? 59  TYR D C   1 
ATOM   6218  O  O   . TYR D 1 61  ? 169.96047 151.14419 133.44187 1.000 69.89565  ? 59  TYR D O   1 
ATOM   6219  C  CB  . TYR D 1 61  ? 171.50483 151.97278 136.03927 1.000 59.92522  ? 59  TYR D CB  1 
ATOM   6220  C  CG  . TYR D 1 61  ? 172.32404 152.94231 136.85592 1.000 64.74997  ? 59  TYR D CG  1 
ATOM   6221  C  CD1 . TYR D 1 61  ? 172.00186 154.29109 136.89396 1.000 61.44122  ? 59  TYR D CD1 1 
ATOM   6222  C  CD2 . TYR D 1 61  ? 173.42310 152.51158 137.58284 1.000 63.39602  ? 59  TYR D CD2 1 
ATOM   6223  C  CE1 . TYR D 1 61  ? 172.74882 155.18129 137.63410 1.000 62.26078  ? 59  TYR D CE1 1 
ATOM   6224  C  CE2 . TYR D 1 61  ? 174.17314 153.39404 138.32918 1.000 62.75629  ? 59  TYR D CE2 1 
ATOM   6225  C  CZ  . TYR D 1 61  ? 173.83297 154.72781 138.34996 1.000 65.52490  ? 59  TYR D CZ  1 
ATOM   6226  O  OH  . TYR D 1 61  ? 174.58017 155.61126 139.09030 1.000 74.13778  ? 59  TYR D OH  1 
ATOM   6227  N  N   . ASP D 1 62  ? 171.65516 149.66401 133.68696 1.000 62.71634  ? 60  ASP D N   1 
ATOM   6228  C  CA  . ASP D 1 62  ? 170.96381 148.53416 133.08207 1.000 63.05778  ? 60  ASP D CA  1 
ATOM   6229  C  C   . ASP D 1 62  ? 170.23745 147.76089 134.17604 1.000 65.53187  ? 60  ASP D C   1 
ATOM   6230  O  O   . ASP D 1 62  ? 170.87494 147.19388 135.06930 1.000 69.74816  ? 60  ASP D O   1 
ATOM   6231  C  CB  . ASP D 1 62  ? 171.96016 147.63686 132.34796 1.000 68.03685  ? 60  ASP D CB  1 
ATOM   6232  C  CG  . ASP D 1 62  ? 171.30778 146.42003 131.71991 1.000 82.62968  ? 60  ASP D CG  1 
ATOM   6233  O  OD1 . ASP D 1 62  ? 170.06488 146.38612 131.61082 1.000 86.77951  ? 60  ASP D OD1 1 
ATOM   6234  O  OD2 . ASP D 1 62  ? 172.04508 145.48985 131.33392 1.000 86.01689  ? 60  ASP D OD2 1 
ATOM   6235  N  N   . LEU D 1 63  ? 168.90856 147.73531 134.10190 1.000 67.86841  ? 61  LEU D N   1 
ATOM   6236  C  CA  . LEU D 1 63  ? 168.07712 147.08277 135.10293 1.000 67.88022  ? 61  LEU D CA  1 
ATOM   6237  C  C   . LEU D 1 63  ? 167.58497 145.71213 134.65999 1.000 73.55236  ? 61  LEU D C   1 
ATOM   6238  O  O   . LEU D 1 63  ? 166.67173 145.16491 135.28521 1.000 81.60770  ? 61  LEU D O   1 
ATOM   6239  C  CB  . LEU D 1 63  ? 166.87966 147.96699 135.45502 1.000 68.42955  ? 61  LEU D CB  1 
ATOM   6240  C  CG  . LEU D 1 63  ? 167.15201 149.40618 135.88977 1.000 65.17084  ? 61  LEU D CG  1 
ATOM   6241  C  CD1 . LEU D 1 63  ? 165.85981 150.07815 136.31297 1.000 64.91129  ? 61  LEU D CD1 1 
ATOM   6242  C  CD2 . LEU D 1 63  ? 168.16318 149.44604 137.01325 1.000 62.70788  ? 61  LEU D CD2 1 
ATOM   6243  N  N   . ALA D 1 64  ? 168.15405 145.15404 133.59369 1.000 73.41539  ? 62  ALA D N   1 
ATOM   6244  C  CA  . ALA D 1 64  ? 167.70097 143.86324 133.09326 1.000 73.59086  ? 62  ALA D CA  1 
ATOM   6245  C  C   . ALA D 1 64  ? 167.88574 142.78389 134.15082 1.000 77.57446  ? 62  ALA D C   1 
ATOM   6246  O  O   . ALA D 1 64  ? 168.94827 142.67609 134.76821 1.000 86.23798  ? 62  ALA D O   1 
ATOM   6247  C  CB  . ALA D 1 64  ? 168.46306 143.49393 131.82172 1.000 72.13523  ? 62  ALA D CB  1 
ATOM   6248  N  N   . GLY D 1 65  ? 166.84303 141.98522 134.35980 1.000 72.03275  ? 63  GLY D N   1 
ATOM   6249  C  CA  . GLY D 1 65  ? 166.88809 140.91333 135.32796 1.000 69.67606  ? 63  GLY D CA  1 
ATOM   6250  C  C   . GLY D 1 65  ? 166.57081 141.30957 136.75198 1.000 71.28048  ? 63  GLY D C   1 
ATOM   6251  O  O   . GLY D 1 65  ? 166.53209 140.43249 137.62329 1.000 77.78037  ? 63  GLY D O   1 
ATOM   6252  N  N   . CYS D 1 66  ? 166.33903 142.59391 137.02289 1.000 71.58886  ? 64  CYS D N   1 
ATOM   6253  C  CA  . CYS D 1 66  ? 166.01323 143.01914 138.38020 1.000 68.58764  ? 64  CYS D CA  1 
ATOM   6254  C  C   . CYS D 1 66  ? 164.53771 142.79315 138.68872 1.000 70.44821  ? 64  CYS D C   1 
ATOM   6255  O  O   . CYS D 1 66  ? 164.19103 142.12074 139.66530 1.000 76.36322  ? 64  CYS D O   1 
ATOM   6256  C  CB  . CYS D 1 66  ? 166.38309 144.49110 138.57498 1.000 69.69085  ? 64  CYS D CB  1 
ATOM   6257  S  SG  . CYS D 1 66  ? 165.69006 145.23312 140.07002 1.000 86.00417  ? 64  CYS D SG  1 
ATOM   6258  N  N   . ARG D 1 67  ? 163.65510 143.35194 137.86508 1.000 68.67448  ? 65  ARG D N   1 
ATOM   6259  C  CA  . ARG D 1 67  ? 162.22306 143.17914 138.04915 1.000 68.14904  ? 65  ARG D CA  1 
ATOM   6260  C  C   . ARG D 1 67  ? 161.55004 143.17691 136.68560 1.000 72.52264  ? 65  ARG D C   1 
ATOM   6261  O  O   . ARG D 1 67  ? 162.13109 143.59814 135.68279 1.000 74.93283  ? 65  ARG D O   1 
ATOM   6262  C  CB  . ARG D 1 67  ? 161.63184 144.26586 138.95420 1.000 66.30246  ? 65  ARG D CB  1 
ATOM   6263  C  CG  . ARG D 1 67  ? 161.79607 145.67798 138.43473 1.000 68.14618  ? 65  ARG D CG  1 
ATOM   6264  C  CD  . ARG D 1 67  ? 161.42828 146.69229 139.50088 1.000 67.46150  ? 65  ARG D CD  1 
ATOM   6265  N  NE  . ARG D 1 67  ? 160.11677 146.43195 140.08107 1.000 70.59156  ? 65  ARG D NE  1 
ATOM   6266  C  CZ  . ARG D 1 67  ? 159.90983 146.11200 141.35084 1.000 73.35306  ? 65  ARG D CZ  1 
ATOM   6267  N  NH1 . ARG D 1 67  ? 160.91126 145.99900 142.20716 1.000 71.59585  ? 65  ARG D NH1 1 
ATOM   6268  N  NH2 . ARG D 1 67  ? 158.66681 145.89995 141.77206 1.000 75.00960  ? 65  ARG D NH2 1 
ATOM   6269  N  N   . ALA D 1 68  ? 160.30984 142.68597 136.66311 1.000 72.82192  ? 66  ALA D N   1 
ATOM   6270  C  CA  . ALA D 1 68  ? 159.62422 142.44625 135.39778 1.000 73.54359  ? 66  ALA D CA  1 
ATOM   6271  C  C   . ALA D 1 68  ? 159.29421 143.73656 134.65713 1.000 78.26751  ? 66  ALA D C   1 
ATOM   6272  O  O   . ALA D 1 68  ? 159.26396 143.74508 133.42167 1.000 84.12007  ? 66  ALA D O   1 
ATOM   6273  C  CB  . ALA D 1 68  ? 158.34872 141.64175 135.64199 1.000 64.62740  ? 66  ALA D CB  1 
ATOM   6274  N  N   . GLU D 1 69  ? 159.04700 144.82798 135.37717 1.000 74.45156  ? 67  GLU D N   1 
ATOM   6275  C  CA  . GLU D 1 69  ? 158.49206 146.03607 134.78285 1.000 77.20512  ? 67  GLU D CA  1 
ATOM   6276  C  C   . GLU D 1 69  ? 159.53054 147.12240 134.52411 1.000 78.02378  ? 67  GLU D C   1 
ATOM   6277  O  O   . GLU D 1 69  ? 159.15306 148.26505 134.24994 1.000 83.36738  ? 67  GLU D O   1 
ATOM   6278  C  CB  . GLU D 1 69  ? 157.37687 146.59021 135.67202 1.000 83.97248  ? 67  GLU D CB  1 
ATOM   6279  C  CG  . GLU D 1 69  ? 157.75297 146.72302 137.13898 1.000 87.64672  ? 67  GLU D CG  1 
ATOM   6280  C  CD  . GLU D 1 69  ? 157.40004 145.49009 137.94716 1.000 93.59773  ? 67  GLU D CD  1 
ATOM   6281  O  OE1 . GLU D 1 69  ? 158.08808 144.45985 137.79487 1.000 93.51575  ? 67  GLU D OE1 1 
ATOM   6282  O  OE2 . GLU D 1 69  ? 156.43387 145.55102 138.73509 1.000 94.75633  ? 67  GLU D OE2 1 
ATOM   6283  N  N   . ALA D 1 70  ? 160.82007 146.80479 134.60218 1.000 75.33444  ? 68  ALA D N   1 
ATOM   6284  C  CA  . ALA D 1 70  ? 161.86709 147.79788 134.41399 1.000 70.00157  ? 68  ALA D CA  1 
ATOM   6285  C  C   . ALA D 1 70  ? 162.93580 147.26320 133.47329 1.000 72.69261  ? 68  ALA D C   1 
ATOM   6286  O  O   . ALA D 1 70  ? 163.23511 146.06658 133.46396 1.000 80.62194  ? 68  ALA D O   1 
ATOM   6287  C  CB  . ALA D 1 70  ? 162.50419 148.19807 135.74828 1.000 67.45416  ? 68  ALA D CB  1 
ATOM   6288  N  N   . ASP D 1 71  ? 163.50906 148.16128 132.68286 1.000 69.83529  ? 69  ASP D N   1 
ATOM   6289  C  CA  . ASP D 1 71  ? 164.56988 147.77193 131.76018 1.000 70.22759  ? 69  ASP D CA  1 
ATOM   6290  C  C   . ASP D 1 71  ? 165.82684 148.61880 131.88990 1.000 70.18651  ? 69  ASP D C   1 
ATOM   6291  O  O   . ASP D 1 71  ? 166.92938 148.07974 131.77600 1.000 74.42149  ? 69  ASP D O   1 
ATOM   6292  C  CB  . ASP D 1 71  ? 164.05185 147.81931 130.31789 1.000 78.83134  ? 69  ASP D CB  1 
ATOM   6293  C  CG  . ASP D 1 71  ? 163.45764 146.49887 129.87475 1.000 94.96813  ? 69  ASP D CG  1 
ATOM   6294  O  OD1 . ASP D 1 71  ? 164.09810 145.45192 130.10396 1.000 95.61954  ? 69  ASP D OD1 1 
ATOM   6295  O  OD2 . ASP D 1 71  ? 162.34510 146.50405 129.30804 1.000 97.68759  ? 69  ASP D OD2 1 
ATOM   6296  N  N   . PHE D 1 72  ? 165.69836 149.92298 132.12490 1.000 63.99648  ? 70  PHE D N   1 
ATOM   6297  C  CA  . PHE D 1 72  ? 166.88119 150.74010 132.36920 1.000 61.38964  ? 70  PHE D CA  1 
ATOM   6298  C  C   . PHE D 1 72  ? 166.48536 151.96814 133.17491 1.000 62.14619  ? 70  PHE D C   1 
ATOM   6299  O  O   . PHE D 1 72  ? 165.30550 152.22192 133.42207 1.000 66.98443  ? 70  PHE D O   1 
ATOM   6300  C  CB  . PHE D 1 72  ? 167.59230 151.12499 131.06500 1.000 61.67348  ? 70  PHE D CB  1 
ATOM   6301  C  CG  . PHE D 1 72  ? 166.79398 152.01615 130.15489 1.000 64.77641  ? 70  PHE D CG  1 
ATOM   6302  C  CD1 . PHE D 1 72  ? 165.90778 151.47856 129.23905 1.000 67.16457  ? 70  PHE D CD1 1 
ATOM   6303  C  CD2 . PHE D 1 72  ? 166.96324 153.39001 130.18528 1.000 63.16456  ? 70  PHE D CD2 1 
ATOM   6304  C  CE1 . PHE D 1 72  ? 165.18691 152.29490 128.38987 1.000 68.73370  ? 70  PHE D CE1 1 
ATOM   6305  C  CE2 . PHE D 1 72  ? 166.24503 154.21024 129.33901 1.000 61.13975  ? 70  PHE D CE2 1 
ATOM   6306  C  CZ  . PHE D 1 72  ? 165.35893 153.66201 128.43798 1.000 67.99503  ? 70  PHE D CZ  1 
ATOM   6307  N  N   . MET D 1 73  ? 167.49806 152.72077 133.59899 1.000 60.12637  ? 71  MET D N   1 
ATOM   6308  C  CA  . MET D 1 73  ? 167.28911 153.84806 134.49587 1.000 60.39205  ? 71  MET D CA  1 
ATOM   6309  C  C   . MET D 1 73  ? 168.26287 154.96813 134.16398 1.000 61.77281  ? 71  MET D C   1 
ATOM   6310  O  O   . MET D 1 73  ? 169.41446 154.71284 133.80780 1.000 66.73742  ? 71  MET D O   1 
ATOM   6311  C  CB  . MET D 1 73  ? 167.45983 153.41571 135.95822 1.000 59.34037  ? 71  MET D CB  1 
ATOM   6312  C  CG  . MET D 1 73  ? 167.67400 154.55029 136.94076 1.000 64.42028  ? 71  MET D CG  1 
ATOM   6313  S  SD  . MET D 1 73  ? 166.89087 154.23202 138.52628 1.000 89.33626  ? 71  MET D SD  1 
ATOM   6314  C  CE  . MET D 1 73  ? 168.15315 153.23776 139.30839 1.000 64.49021  ? 71  MET D CE  1 
ATOM   6315  N  N   . ILE D 1 74  ? 167.79295 156.20704 134.27713 1.000 62.85012  ? 72  ILE D N   1 
ATOM   6316  C  CA  . ILE D 1 74  ? 168.62810 157.39304 134.12413 1.000 61.66417  ? 72  ILE D CA  1 
ATOM   6317  C  C   . ILE D 1 74  ? 168.58791 158.16800 135.43293 1.000 62.70299  ? 72  ILE D C   1 
ATOM   6318  O  O   . ILE D 1 74  ? 167.50863 158.54517 135.90207 1.000 68.43554  ? 72  ILE D O   1 
ATOM   6319  C  CB  . ILE D 1 74  ? 168.16301 158.27813 132.95789 1.000 60.50854  ? 72  ILE D CB  1 
ATOM   6320  C  CG1 . ILE D 1 74  ? 168.15107 157.48566 131.65188 1.000 65.27254  ? 72  ILE D CG1 1 
ATOM   6321  C  CG2 . ILE D 1 74  ? 169.05607 159.50008 132.83196 1.000 56.15849  ? 72  ILE D CG2 1 
ATOM   6322  C  CD1 . ILE D 1 74  ? 167.43091 158.18700 130.52681 1.000 59.17947  ? 72  ILE D CD1 1 
ATOM   6323  N  N   . TRP D 1 75  ? 169.75526 158.40864 136.01890 1.000 63.69048  ? 73  TRP D N   1 
ATOM   6324  C  CA  . TRP D 1 75  ? 169.88973 159.23487 137.21225 1.000 61.66488  ? 73  TRP D CA  1 
ATOM   6325  C  C   . TRP D 1 75  ? 170.50374 160.55700 136.78031 1.000 62.89158  ? 73  TRP D C   1 
ATOM   6326  O  O   . TRP D 1 75  ? 171.66662 160.59093 136.35479 1.000 68.80929  ? 73  TRP D O   1 
ATOM   6327  C  CB  . TRP D 1 75  ? 170.75613 158.54686 138.26490 1.000 61.70677  ? 73  TRP D CB  1 
ATOM   6328  C  CG  . TRP D 1 75  ? 170.85900 159.29889 139.56013 1.000 65.11862  ? 73  TRP D CG  1 
ATOM   6329  C  CD1 . TRP D 1 75  ? 170.13159 160.38922 139.93756 1.000 63.40013  ? 73  TRP D CD1 1 
ATOM   6330  C  CD2 . TRP D 1 75  ? 171.74616 159.01494 140.64824 1.000 68.37324  ? 73  TRP D CD2 1 
ATOM   6331  N  NE1 . TRP D 1 75  ? 170.50694 160.79922 141.19207 1.000 67.06259  ? 73  TRP D NE1 1 
ATOM   6332  C  CE2 . TRP D 1 75  ? 171.49620 159.97077 141.65109 1.000 72.78577  ? 73  TRP D CE2 1 
ATOM   6333  C  CE3 . TRP D 1 75  ? 172.72188 158.04066 140.87458 1.000 66.14627  ? 73  TRP D CE3 1 
ATOM   6334  C  CZ2 . TRP D 1 75  ? 172.18876 159.98343 142.85824 1.000 74.65113  ? 73  TRP D CZ2 1 
ATOM   6335  C  CZ3 . TRP D 1 75  ? 173.40714 158.05497 142.07314 1.000 69.00817  ? 73  TRP D CZ3 1 
ATOM   6336  C  CH2 . TRP D 1 75  ? 173.13726 159.01892 143.05004 1.000 71.81627  ? 73  TRP D CH2 1 
ATOM   6337  N  N   . TRP D 1 76  ? 169.72546 161.63779 136.88928 1.000 58.76549  ? 74  TRP D N   1 
ATOM   6338  C  CA  . TRP D 1 76  ? 170.22277 162.96067 136.52785 1.000 61.82619  ? 74  TRP D CA  1 
ATOM   6339  C  C   . TRP D 1 76  ? 169.79815 164.00452 137.55171 1.000 64.30507  ? 74  TRP D C   1 
ATOM   6340  O  O   . TRP D 1 76  ? 168.75957 163.88298 138.20539 1.000 67.01887  ? 74  TRP D O   1 
ATOM   6341  C  CB  . TRP D 1 76  ? 169.77904 163.38947 135.11603 1.000 61.68425  ? 74  TRP D CB  1 
ATOM   6342  C  CG  . TRP D 1 76  ? 168.32681 163.20603 134.79657 1.000 63.98646  ? 74  TRP D CG  1 
ATOM   6343  C  CD1 . TRP D 1 76  ? 167.28134 163.20208 135.66983 1.000 64.00899  ? 74  TRP D CD1 1 
ATOM   6344  C  CD2 . TRP D 1 76  ? 167.76133 163.02196 133.49389 1.000 60.47852  ? 74  TRP D CD2 1 
ATOM   6345  N  NE1 . TRP D 1 76  ? 166.10163 163.01095 134.99473 1.000 61.71794  ? 74  TRP D NE1 1 
ATOM   6346  C  CE2 . TRP D 1 76  ? 166.36977 162.89916 133.65640 1.000 59.25532  ? 74  TRP D CE2 1 
ATOM   6347  C  CE3 . TRP D 1 76  ? 168.29916 162.94384 132.20606 1.000 56.71492  ? 74  TRP D CE3 1 
ATOM   6348  C  CZ2 . TRP D 1 76  ? 165.50858 162.70302 132.58096 1.000 60.59960  ? 74  TRP D CZ2 1 
ATOM   6349  C  CZ3 . TRP D 1 76  ? 167.44314 162.74790 131.14078 1.000 56.83056  ? 74  TRP D CZ3 1 
ATOM   6350  C  CH2 . TRP D 1 76  ? 166.06383 162.63000 131.33398 1.000 59.73018  ? 74  TRP D CH2 1 
ATOM   6351  N  N   . ILE D 1 77  ? 170.61439 165.05115 137.65892 1.000 65.84948  ? 75  ILE D N   1 
ATOM   6352  C  CA  . ILE D 1 77  ? 170.50417 166.05899 138.70529 1.000 59.23879  ? 75  ILE D CA  1 
ATOM   6353  C  C   . ILE D 1 77  ? 170.58595 167.43967 138.06912 1.000 66.05550  ? 75  ILE D C   1 
ATOM   6354  O  O   . ILE D 1 77  ? 171.39940 167.66923 137.16761 1.000 73.29875  ? 75  ILE D O   1 
ATOM   6355  C  CB  . ILE D 1 77  ? 171.61266 165.87515 139.76499 1.000 62.96862  ? 75  ILE D CB  1 
ATOM   6356  C  CG1 . ILE D 1 77  ? 171.39199 164.57890 140.54418 1.000 65.81865  ? 75  ILE D CG1 1 
ATOM   6357  C  CG2 . ILE D 1 77  ? 171.67191 167.06021 140.71118 1.000 75.44823  ? 75  ILE D CG2 1 
ATOM   6358  C  CD1 . ILE D 1 77  ? 172.59315 163.66882 140.56093 1.000 73.94285  ? 75  ILE D CD1 1 
ATOM   6359  N  N   . ALA D 1 78  ? 169.74079 168.35776 138.53521 1.000 65.89999  ? 76  ALA D N   1 
ATOM   6360  C  CA  . ALA D 1 78  ? 169.75811 169.72641 138.03664 1.000 67.07202  ? 76  ALA D CA  1 
ATOM   6361  C  C   . ALA D 1 78  ? 169.40093 170.68387 139.16301 1.000 73.05718  ? 76  ALA D C   1 
ATOM   6362  O  O   . ALA D 1 78  ? 168.75075 170.30891 140.13923 1.000 77.93740  ? 76  ALA D O   1 
ATOM   6363  C  CB  . ALA D 1 78  ? 168.79698 169.91285 136.85782 1.000 64.97759  ? 76  ALA D CB  1 
ATOM   6364  N  N   . GLU D 1 79  ? 169.83612 171.93711 139.01051 1.000 79.92205  ? 77  GLU D N   1 
ATOM   6365  C  CA  . GLU D 1 79  ? 169.55492 172.95016 140.02411 1.000 80.52389  ? 77  GLU D CA  1 
ATOM   6366  C  C   . GLU D 1 79  ? 168.06498 173.26087 140.10907 1.000 81.97749  ? 77  GLU D C   1 
ATOM   6367  O  O   . GLU D 1 79  ? 167.52194 173.42484 141.20727 1.000 82.89189  ? 77  GLU D O   1 
ATOM   6368  C  CB  . GLU D 1 79  ? 170.34819 174.22189 139.72889 1.000 79.85222  ? 77  GLU D CB  1 
ATOM   6369  C  CG  . GLU D 1 79  ? 170.11498 175.33914 140.72910 1.000 88.45612  ? 77  GLU D CG  1 
ATOM   6370  C  CD  . GLU D 1 79  ? 171.17986 176.41394 140.66092 1.000 107.60587 ? 77  GLU D CD  1 
ATOM   6371  O  OE1 . GLU D 1 79  ? 171.50511 176.85907 139.54090 1.000 113.71752 ? 77  GLU D OE1 1 
ATOM   6372  O  OE2 . GLU D 1 79  ? 171.69013 176.81506 141.72715 1.000 112.29693 ? 77  GLU D OE2 1 
ATOM   6373  N  N   . GLU D 1 80  ? 167.39049 173.35283 138.96790 1.000 80.61996  ? 78  GLU D N   1 
ATOM   6374  C  CA  . GLU D 1 80  ? 165.96779 173.65324 138.91502 1.000 73.40461  ? 78  GLU D CA  1 
ATOM   6375  C  C   . GLU D 1 80  ? 165.20610 172.44370 138.39386 1.000 74.67885  ? 78  GLU D C   1 
ATOM   6376  O  O   . GLU D 1 80  ? 165.68205 171.73787 137.49981 1.000 81.49479  ? 78  GLU D O   1 
ATOM   6377  C  CB  . GLU D 1 80  ? 165.69283 174.86413 138.01995 1.000 79.54308  ? 78  GLU D CB  1 
ATOM   6378  C  CG  . GLU D 1 80  ? 166.40913 176.13611 138.44196 1.000 89.64157  ? 78  GLU D CG  1 
ATOM   6379  C  CD  . GLU D 1 80  ? 165.92222 176.67195 139.77413 1.000 102.32481 ? 78  GLU D CD  1 
ATOM   6380  O  OE1 . GLU D 1 80  ? 164.75381 176.41507 140.13195 1.000 102.41417 ? 78  GLU D OE1 1 
ATOM   6381  O  OE2 . GLU D 1 80  ? 166.70895 177.35492 140.46301 1.000 105.61413 ? 78  GLU D OE2 1 
ATOM   6382  N  N   . PHE D 1 81  ? 164.02099 172.20496 138.95912 1.000 70.61479  ? 79  PHE D N   1 
ATOM   6383  C  CA  . PHE D 1 81  ? 163.20900 171.07917 138.51499 1.000 68.73293  ? 79  PHE D CA  1 
ATOM   6384  C  C   . PHE D 1 81  ? 162.65215 171.28471 137.11305 1.000 73.63467  ? 79  PHE D C   1 
ATOM   6385  O  O   . PHE D 1 81  ? 162.34280 170.29977 136.43375 1.000 76.63652  ? 79  PHE D O   1 
ATOM   6386  C  CB  . PHE D 1 81  ? 162.06697 170.82713 139.49801 1.000 66.92197  ? 79  PHE D CB  1 
ATOM   6387  C  CG  . PHE D 1 81  ? 161.38690 169.50491 139.30307 1.000 68.32984  ? 79  PHE D CG  1 
ATOM   6388  C  CD1 . PHE D 1 81  ? 162.06319 168.32298 139.54615 1.000 67.37426  ? 79  PHE D CD1 1 
ATOM   6389  C  CD2 . PHE D 1 81  ? 160.07377 169.44227 138.87393 1.000 69.04215  ? 79  PHE D CD2 1 
ATOM   6390  C  CE1 . PHE D 1 81  ? 161.44211 167.10480 139.36613 1.000 69.65015  ? 79  PHE D CE1 1 
ATOM   6391  C  CE2 . PHE D 1 81  ? 159.44779 168.22608 138.69296 1.000 73.70486  ? 79  PHE D CE2 1 
ATOM   6392  C  CZ  . PHE D 1 81  ? 160.13289 167.05672 138.93991 1.000 73.92631  ? 79  PHE D CZ  1 
ATOM   6393  N  N   . GLU D 1 82  ? 162.51691 172.53643 136.66681 1.000 72.37158  ? 80  GLU D N   1 
ATOM   6394  C  CA  . GLU D 1 82  ? 162.08125 172.78872 135.29719 1.000 71.93369  ? 80  GLU D CA  1 
ATOM   6395  C  C   . GLU D 1 82  ? 163.06944 172.21019 134.29494 1.000 74.97727  ? 80  GLU D C   1 
ATOM   6396  O  O   . GLU D 1 82  ? 162.67203 171.69879 133.24268 1.000 76.65529  ? 80  GLU D O   1 
ATOM   6397  C  CB  . GLU D 1 82  ? 161.90726 174.28906 135.06173 1.000 70.10199  ? 80  GLU D CB  1 
ATOM   6398  C  CG  . GLU D 1 82  ? 161.08462 175.00311 136.11111 1.000 80.27579  ? 80  GLU D CG  1 
ATOM   6399  C  CD  . GLU D 1 82  ? 161.93298 175.57993 137.22411 1.000 94.10322  ? 80  GLU D CD  1 
ATOM   6400  O  OE1 . GLU D 1 82  ? 162.24813 174.83796 138.17705 1.000 93.92522  ? 80  GLU D OE1 1 
ATOM   6401  O  OE2 . GLU D 1 82  ? 162.28705 176.77421 137.14503 1.000 100.82924 ? 80  GLU D OE2 1 
ATOM   6402  N  N   . GLU D 1 83  ? 164.36534 172.29221 134.60118 1.000 73.09979  ? 81  GLU D N   1 
ATOM   6403  C  CA  . GLU D 1 83  ? 165.37475 171.72618 133.71399 1.000 68.39598  ? 81  GLU D CA  1 
ATOM   6404  C  C   . GLU D 1 83  ? 165.24509 170.21049 133.62550 1.000 66.08846  ? 81  GLU D C   1 
ATOM   6405  O  O   . GLU D 1 83  ? 165.37698 169.63106 132.54096 1.000 72.23254  ? 81  GLU D O   1 
ATOM   6406  C  CB  . GLU D 1 83  ? 166.76733 172.12995 134.19394 1.000 70.79891  ? 81  GLU D CB  1 
ATOM   6407  C  CG  . GLU D 1 83  ? 166.97416 173.63508 134.23999 1.000 80.27814  ? 81  GLU D CG  1 
ATOM   6408  C  CD  . GLU D 1 83  ? 168.07007 174.05110 135.20097 1.000 97.91480  ? 81  GLU D CD  1 
ATOM   6409  O  OE1 . GLU D 1 83  ? 168.46196 173.22973 136.05507 1.000 94.96061  ? 81  GLU D OE1 1 
ATOM   6410  O  OE2 . GLU D 1 83  ? 168.53905 175.20407 135.10396 1.000 103.50830 ? 81  GLU D OE2 1 
ATOM   6411  N  N   . ILE D 1 84  ? 164.98198 169.55122 134.75621 1.000 64.81507  ? 82  ILE D N   1 
ATOM   6412  C  CA  . ILE D 1 84  ? 164.77110 168.10607 134.74114 1.000 64.89458  ? 82  ILE D CA  1 
ATOM   6413  C  C   . ILE D 1 84  ? 163.52107 167.75963 133.94263 1.000 67.45924  ? 82  ILE D C   1 
ATOM   6414  O  O   . ILE D 1 84  ? 163.50712 166.79083 133.17392 1.000 71.42756  ? 82  ILE D O   1 
ATOM   6415  C  CB  . ILE D 1 84  ? 164.69971 167.55901 136.17899 1.000 64.61766  ? 82  ILE D CB  1 
ATOM   6416  C  CG1 . ILE D 1 84  ? 166.09515 167.51013 136.79900 1.000 64.65791  ? 82  ILE D CG1 1 
ATOM   6417  C  CG2 . ILE D 1 84  ? 164.07288 166.17494 136.19914 1.000 61.19530  ? 82  ILE D CG2 1 
ATOM   6418  C  CD1 . ILE D 1 84  ? 166.10506 167.04992 138.23518 1.000 66.63749  ? 82  ILE D CD1 1 
ATOM   6419  N  N   . GLN D 1 85  ? 162.45304 168.54342 134.11135 1.000 66.93274  ? 83  GLN D N   1 
ATOM   6420  C  CA  . GLN D 1 85  ? 161.23791 168.32210 133.33217 1.000 65.46068  ? 83  GLN D CA  1 
ATOM   6421  C  C   . GLN D 1 85  ? 161.51774 168.43755 131.83958 1.000 68.61195  ? 83  GLN D C   1 
ATOM   6422  O  O   . GLN D 1 85  ? 161.06911 167.60491 131.04203 1.000 75.35435  ? 83  GLN D O   1 
ATOM   6423  C  CB  . GLN D 1 85  ? 160.16206 169.32703 133.74280 1.000 65.96745  ? 83  GLN D CB  1 
ATOM   6424  C  CG  . GLN D 1 85  ? 159.54416 169.08780 135.10121 1.000 69.06676  ? 83  GLN D CG  1 
ATOM   6425  C  CD  . GLN D 1 85  ? 158.28272 169.90025 135.30217 1.000 78.17642  ? 83  GLN D CD  1 
ATOM   6426  O  OE1 . GLN D 1 85  ? 158.32013 171.12923 135.31609 1.000 82.11842  ? 83  GLN D OE1 1 
ATOM   6427  N  NE2 . GLN D 1 85  ? 157.15590 169.21759 135.45308 1.000 76.95477  ? 83  GLN D NE2 1 
ATOM   6428  N  N   . ALA D 1 86  ? 162.25619 169.47736 131.44622 1.000 64.66894  ? 84  ALA D N   1 
ATOM   6429  C  CA  . ALA D 1 86  ? 162.56875 169.68198 130.03707 1.000 62.60598  ? 84  ALA D CA  1 
ATOM   6430  C  C   . ALA D 1 86  ? 163.41992 168.54622 129.48896 1.000 69.49314  ? 84  ALA D C   1 
ATOM   6431  O  O   . ALA D 1 86  ? 163.17896 168.06373 128.37755 1.000 74.01833  ? 84  ALA D O   1 
ATOM   6432  C  CB  . ALA D 1 86  ? 163.27511 171.02322 129.84689 1.000 61.27011  ? 84  ALA D CB  1 
ATOM   6433  N  N   . ALA D 1 87  ? 164.42207 168.10638 130.25336 1.000 67.30156  ? 85  ALA D N   1 
ATOM   6434  C  CA  . ALA D 1 87  ? 165.26887 167.00972 129.79697 1.000 62.41431  ? 85  ALA D CA  1 
ATOM   6435  C  C   . ALA D 1 87  ? 164.47225 165.71992 129.65260 1.000 64.42867  ? 85  ALA D C   1 
ATOM   6436  O  O   . ALA D 1 87  ? 164.62911 164.99370 128.66662 1.000 68.13736  ? 85  ALA D O   1 
ATOM   6437  C  CB  . ALA D 1 87  ? 166.43922 166.81402 130.75917 1.000 60.30604  ? 85  ALA D CB  1 
ATOM   6438  N  N   . PHE D 1 88  ? 163.60498 165.42549 130.62261 1.000 63.30116  ? 86  PHE D N   1 
ATOM   6439  C  CA  . PHE D 1 88  ? 162.80092 164.20771 130.57904 1.000 61.84904  ? 86  PHE D CA  1 
ATOM   6440  C  C   . PHE D 1 88  ? 161.84738 164.21960 129.38871 1.000 65.42713  ? 86  PHE D C   1 
ATOM   6441  O  O   . PHE D 1 88  ? 161.76382 163.24378 128.62676 1.000 71.49478  ? 86  PHE D O   1 
ATOM   6442  C  CB  . PHE D 1 88  ? 162.04403 164.07322 131.90221 1.000 55.94649  ? 86  PHE D CB  1 
ATOM   6443  C  CG  . PHE D 1 88  ? 161.06418 162.94111 131.94603 1.000 59.79615  ? 86  PHE D CG  1 
ATOM   6444  C  CD1 . PHE D 1 88  ? 161.48632 161.65293 132.21593 1.000 62.60895  ? 86  PHE D CD1 1 
ATOM   6445  C  CD2 . PHE D 1 88  ? 159.71368 163.17314 131.76087 1.000 62.18463  ? 86  PHE D CD2 1 
ATOM   6446  C  CE1 . PHE D 1 88  ? 160.58405 160.61461 132.27302 1.000 64.86325  ? 86  PHE D CE1 1 
ATOM   6447  C  CE2 . PHE D 1 88  ? 158.80687 162.13805 131.81699 1.000 65.13439  ? 86  PHE D CE2 1 
ATOM   6448  C  CZ  . PHE D 1 88  ? 159.24285 160.85781 132.07600 1.000 65.34913  ? 86  PHE D CZ  1 
ATOM   6449  N  N   . ALA D 1 89  ? 161.13492 165.33344 129.19943 1.000 63.71865  ? 87  ALA D N   1 
ATOM   6450  C  CA  . ALA D 1 89  ? 160.21770 165.44208 128.07181 1.000 61.28506  ? 87  ALA D CA  1 
ATOM   6451  C  C   . ALA D 1 89  ? 160.96248 165.36267 126.74702 1.000 65.40907  ? 87  ALA D C   1 
ATOM   6452  O  O   . ALA D 1 89  ? 160.49516 164.71708 125.80285 1.000 73.12088  ? 87  ALA D O   1 
ATOM   6453  C  CB  . ALA D 1 89  ? 159.42197 166.74307 128.16600 1.000 63.47518  ? 87  ALA D CB  1 
ATOM   6454  N  N   A ARG D 1 90  ? 162.12222 166.01725 126.65607 0.446 66.72586  ? 88  ARG D N   1 
ATOM   6455  N  N   B ARG D 1 90  ? 162.12308 166.01726 126.65581 0.554 66.69813  ? 88  ARG D N   1 
ATOM   6456  N  N   C ARG D 1 90  ? 162.12238 166.01822 126.65580 0.000 66.79412  ? 88  ARG D N   1 
ATOM   6457  C  CA  A ARG D 1 90  ? 162.89488 165.97951 125.41890 0.446 67.57752  ? 88  ARG D CA  1 
ATOM   6458  C  CA  B ARG D 1 90  ? 162.89591 165.98003 125.41829 0.554 67.53858  ? 88  ARG D CA  1 
ATOM   6459  C  CA  C ARG D 1 90  ? 162.89651 165.98119 125.41910 0.000 67.63732  ? 88  ARG D CA  1 
ATOM   6460  C  C   A ARG D 1 90  ? 163.40297 164.57463 125.12358 0.446 67.68451  ? 88  ARG D C   1 
ATOM   6461  C  C   B ARG D 1 90  ? 163.40384 164.57519 125.12322 0.554 67.68941  ? 88  ARG D C   1 
ATOM   6462  C  C   C ARG D 1 90  ? 163.40407 164.57615 125.12354 0.000 67.64768  ? 88  ARG D C   1 
ATOM   6463  O  O   A ARG D 1 90  ? 163.42888 164.15205 123.96290 0.446 68.91464  ? 88  ARG D O   1 
ATOM   6464  O  O   B ARG D 1 90  ? 163.43092 164.15281 123.96243 0.554 68.90739  ? 88  ARG D O   1 
ATOM   6465  O  O   C ARG D 1 90  ? 163.43091 164.15468 123.96233 0.000 68.84719  ? 88  ARG D O   1 
ATOM   6466  C  CB  A ARG D 1 90  ? 164.05804 166.96593 125.49025 0.446 68.41583  ? 88  ARG D CB  1 
ATOM   6467  C  CB  B ARG D 1 90  ? 164.06018 166.96604 125.48910 0.554 68.37314  ? 88  ARG D CB  1 
ATOM   6468  C  CB  C ARG D 1 90  ? 164.06020 166.96803 125.49222 0.000 68.46008  ? 88  ARG D CB  1 
ATOM   6469  C  CG  A ARG D 1 90  ? 164.78107 167.15097 124.17088 0.446 69.63354  ? 88  ARG D CG  1 
ATOM   6470  C  CG  B ARG D 1 90  ? 164.69902 167.25400 124.14081 0.554 69.57886  ? 88  ARG D CG  1 
ATOM   6471  C  CG  C ARG D 1 90  ? 164.77809 167.16988 124.16886 0.000 69.69768  ? 88  ARG D CG  1 
ATOM   6472  C  CD  A ARG D 1 90  ? 165.22496 168.58828 123.98481 0.446 71.48752  ? 88  ARG D CD  1 
ATOM   6473  C  CD  B ARG D 1 90  ? 165.88505 168.19501 124.26891 0.554 71.50785  ? 88  ARG D CD  1 
ATOM   6474  C  CD  C ARG D 1 90  ? 165.54802 168.47917 124.14099 0.000 70.78324  ? 88  ARG D CD  1 
ATOM   6475  N  NE  A ARG D 1 90  ? 166.17998 168.99889 125.00606 0.446 73.77566  ? 88  ARG D NE  1 
ATOM   6476  N  NE  B ARG D 1 90  ? 165.69891 169.17016 125.33638 0.554 74.41379  ? 88  ARG D NE  1 
ATOM   6477  N  NE  C ARG D 1 90  ? 166.33904 168.67892 125.34916 0.000 72.87383  ? 88  ARG D NE  1 
ATOM   6478  C  CZ  A ARG D 1 90  ? 167.46694 168.68125 124.99809 0.446 73.27006  ? 88  ARG D CZ  1 
ATOM   6479  C  CZ  B ARG D 1 90  ? 164.98514 170.28176 125.22181 0.554 74.77342  ? 88  ARG D CZ  1 
ATOM   6480  C  CZ  C ARG D 1 90  ? 166.10790 169.62710 126.24684 0.000 72.86925  ? 88  ARG D CZ  1 
ATOM   6481  N  NH1 A ARG D 1 90  ? 167.99313 167.95294 124.02702 0.446 73.24106  ? 88  ARG D NH1 1 
ATOM   6482  N  NH1 B ARG D 1 90  ? 164.37396 170.59809 124.09198 0.554 72.73851  ? 88  ARG D NH1 1 
ATOM   6483  N  NH1 C ARG D 1 90  ? 165.11301 170.48705 126.10309 0.000 73.24507  ? 88  ARG D NH1 1 
ATOM   6484  N  NH2 A ARG D 1 90  ? 168.24616 169.10692 125.98797 0.446 73.86423  ? 88  ARG D NH2 1 
ATOM   6485  N  NH2 B ARG D 1 90  ? 164.88100 171.09615 126.26807 0.554 73.63498  ? 88  ARG D NH2 1 
ATOM   6486  N  NH2 C ARG D 1 90  ? 166.89409 169.71398 127.31604 0.000 73.24391  ? 88  ARG D NH2 1 
ATOM   6487  N  N   . PHE D 1 91  ? 163.82119 163.83973 126.15613 1.000 64.66098  ? 89  PHE D N   1 
ATOM   6488  C  CA  . PHE D 1 91  ? 164.25292 162.46312 125.94796 1.000 61.47977  ? 89  PHE D CA  1 
ATOM   6489  C  C   . PHE D 1 91  ? 163.10217 161.60610 125.44236 1.000 65.66308  ? 89  PHE D C   1 
ATOM   6490  O  O   . PHE D 1 91  ? 163.28314 160.77559 124.54471 1.000 68.42686  ? 89  PHE D O   1 
ATOM   6491  C  CB  . PHE D 1 91  ? 164.82298 161.88015 127.23916 1.000 59.11892  ? 89  PHE D CB  1 
ATOM   6492  C  CG  . PHE D 1 91  ? 165.15001 160.41889 127.14514 1.000 59.28432  ? 89  PHE D CG  1 
ATOM   6493  C  CD1 . PHE D 1 91  ? 166.27634 159.99221 126.46492 1.000 58.55790  ? 89  PHE D CD1 1 
ATOM   6494  C  CD2 . PHE D 1 91  ? 164.32695 159.47104 127.72711 1.000 59.71349  ? 89  PHE D CD2 1 
ATOM   6495  C  CE1 . PHE D 1 91  ? 166.58011 158.64998 126.37289 1.000 60.95408  ? 89  PHE D CE1 1 
ATOM   6496  C  CE2 . PHE D 1 91  ? 164.62584 158.12686 127.63627 1.000 58.07296  ? 89  PHE D CE2 1 
ATOM   6497  C  CZ  . PHE D 1 91  ? 165.75401 157.71673 126.95898 1.000 60.52266  ? 89  PHE D CZ  1 
ATOM   6498  N  N   . ARG D 1 92  ? 161.90581 161.79897 126.00112 1.000 66.50840  ? 90  ARG D N   1 
ATOM   6499  C  CA  . ARG D 1 92  ? 160.75925 161.02695 125.53412 1.000 64.02794  ? 90  ARG D CA  1 
ATOM   6500  C  C   . ARG D 1 92  ? 160.26685 161.46751 124.15998 1.000 70.43677  ? 90  ARG D C   1 
ATOM   6501  O  O   . ARG D 1 92  ? 159.60994 160.67989 123.47201 1.000 79.51765  ? 90  ARG D O   1 
ATOM   6502  C  CB  . ARG D 1 92  ? 159.61384 161.11928 126.53896 1.000 62.15411  ? 90  ARG D CB  1 
ATOM   6503  C  CG  . ARG D 1 92  ? 159.85125 160.34302 127.81218 1.000 61.43082  ? 90  ARG D CG  1 
ATOM   6504  C  CD  . ARG D 1 92  ? 158.64497 160.41902 128.71924 1.000 65.06374  ? 90  ARG D CD  1 
ATOM   6505  N  NE  . ARG D 1 92  ? 157.53802 159.60674 128.23181 1.000 75.06913  ? 90  ARG D NE  1 
ATOM   6506  C  CZ  . ARG D 1 92  ? 156.26313 159.83805 128.51014 1.000 76.27472  ? 90  ARG D CZ  1 
ATOM   6507  N  NH1 . ARG D 1 92  ? 155.89578 160.85613 129.27008 1.000 74.03022  ? 90  ARG D NH1 1 
ATOM   6508  N  NH2 . ARG D 1 92  ? 155.33376 159.02589 128.01585 1.000 82.42706  ? 90  ARG D NH2 1 
ATOM   6509  N  N   . ARG D 1 93  ? 160.56516 162.69646 123.74407 1.000 69.08404  ? 91  ARG D N   1 
ATOM   6510  C  CA  . ARG D 1 93  ? 159.96387 163.26798 122.54480 1.000 69.78895  ? 91  ARG D CA  1 
ATOM   6511  C  C   . ARG D 1 93  ? 160.86079 163.22404 121.31333 1.000 70.86227  ? 91  ARG D C   1 
ATOM   6512  O  O   . ARG D 1 93  ? 160.36589 162.97579 120.21058 1.000 79.08924  ? 91  ARG D O   1 
ATOM   6513  C  CB  . ARG D 1 93  ? 159.55427 164.71893 122.81918 1.000 66.88384  ? 91  ARG D CB  1 
ATOM   6514  C  CG  . ARG D 1 93  ? 158.72089 165.36188 121.72888 1.000 73.14592  ? 91  ARG D CG  1 
ATOM   6515  C  CD  . ARG D 1 93  ? 158.33479 166.78209 122.10681 1.000 73.89517  ? 91  ARG D CD  1 
ATOM   6516  N  NE  . ARG D 1 93  ? 159.49802 167.65000 122.24586 1.000 75.17834  ? 91  ARG D NE  1 
ATOM   6517  C  CZ  . ARG D 1 93  ? 159.96603 168.09709 123.40321 1.000 73.90309  ? 91  ARG D CZ  1 
ATOM   6518  N  NH1 . ARG D 1 93  ? 159.39289 167.77591 124.55103 1.000 73.27367  ? 91  ARG D NH1 1 
ATOM   6519  N  NH2 . ARG D 1 93  ? 161.03615 168.88608 123.40890 1.000 71.92741  ? 91  ARG D NH2 1 
ATOM   6520  N  N   . GLU D 1 94  ? 162.16395 163.46008 121.45925 1.000 70.09422  ? 92  GLU D N   1 
ATOM   6521  C  CA  . GLU D 1 94  ? 163.04029 163.69332 120.31872 1.000 71.02406  ? 92  GLU D CA  1 
ATOM   6522  C  C   . GLU D 1 94  ? 164.07211 162.59168 120.10905 1.000 73.96676  ? 92  GLU D C   1 
ATOM   6523  O  O   . GLU D 1 94  ? 164.93496 162.72724 119.23576 1.000 77.57450  ? 92  GLU D O   1 
ATOM   6524  C  CB  . GLU D 1 94  ? 163.74312 165.04298 120.47372 1.000 71.94002  ? 92  GLU D CB  1 
ATOM   6525  C  CG  . GLU D 1 94  ? 162.80674 166.18304 120.83008 1.000 75.69577  ? 92  GLU D CG  1 
ATOM   6526  C  CD  . GLU D 1 94  ? 163.46627 167.54010 120.70703 1.000 89.96154  ? 92  GLU D CD  1 
ATOM   6527  O  OE1 . GLU D 1 94  ? 164.67305 167.58903 120.39095 1.000 97.13231  ? 92  GLU D OE1 1 
ATOM   6528  O  OE2 . GLU D 1 94  ? 162.77891 168.55904 120.92700 1.000 95.55060  ? 92  GLU D OE2 1 
ATOM   6529  N  N   . THR D 1 95  ? 164.01477 161.51195 120.88105 1.000 74.02282  ? 93  THR D N   1 
ATOM   6530  C  CA  . THR D 1 95  ? 164.91110 160.37893 120.70208 1.000 73.52147  ? 93  THR D CA  1 
ATOM   6531  C  C   . THR D 1 95  ? 164.09510 159.12317 120.43891 1.000 72.98809  ? 93  THR D C   1 
ATOM   6532  O  O   . THR D 1 95  ? 163.04762 158.91280 121.05726 1.000 77.63956  ? 93  THR D O   1 
ATOM   6533  C  CB  . THR D 1 95  ? 165.81010 160.16412 121.92593 1.000 67.46853  ? 93  THR D CB  1 
ATOM   6534  O  OG1 . THR D 1 95  ? 165.01469 159.74596 123.04121 1.000 72.28860  ? 93  THR D OG1 1 
ATOM   6535  C  CG2 . THR D 1 95  ? 166.54211 161.44521 122.28308 1.000 71.76807  ? 93  THR D CG2 1 
ATOM   6536  N  N   . VAL D 1 96  ? 164.57698 158.29483 119.50995 1.000 70.90834  ? 94  VAL D N   1 
ATOM   6537  C  CA  . VAL D 1 96  ? 163.89716 157.03708 119.21326 1.000 70.13109  ? 94  VAL D CA  1 
ATOM   6538  C  C   . VAL D 1 96  ? 163.90173 156.13138 120.43744 1.000 71.84636  ? 94  VAL D C   1 
ATOM   6539  O  O   . VAL D 1 96  ? 162.92174 155.42865 120.71220 1.000 79.15242  ? 94  VAL D O   1 
ATOM   6540  C  CB  . VAL D 1 96  ? 164.54429 156.35394 117.99401 1.000 72.42102  ? 94  VAL D CB  1 
ATOM   6541  C  CG1 . VAL D 1 96  ? 163.95496 154.97078 117.77895 1.000 69.55489  ? 94  VAL D CG1 1 
ATOM   6542  C  CG2 . VAL D 1 96  ? 164.36199 157.20817 116.75377 1.000 71.91223  ? 94  VAL D CG2 1 
ATOM   6543  N  N   . LEU D 1 97  ? 164.99813 156.14423 121.19982 1.000 68.57808  ? 95  LEU D N   1 
ATOM   6544  C  CA  . LEU D 1 97  ? 165.06309 155.34678 122.42016 1.000 66.84996  ? 95  LEU D CA  1 
ATOM   6545  C  C   . LEU D 1 97  ? 163.98114 155.76359 123.40782 1.000 69.14020  ? 95  LEU D C   1 
ATOM   6546  O  O   . LEU D 1 97  ? 163.35181 154.91291 124.04712 1.000 74.18093  ? 95  LEU D O   1 
ATOM   6547  C  CB  . LEU D 1 97  ? 166.44813 155.47506 123.05301 1.000 65.11132  ? 95  LEU D CB  1 
ATOM   6548  C  CG  . LEU D 1 97  ? 166.67490 154.74810 124.37904 1.000 67.12424  ? 95  LEU D CG  1 
ATOM   6549  C  CD1 . LEU D 1 97  ? 166.48390 153.25277 124.20995 1.000 64.78211  ? 95  LEU D CD1 1 
ATOM   6550  C  CD2 . LEU D 1 97  ? 168.05715 155.05603 124.92707 1.000 64.76893  ? 95  LEU D CD2 1 
ATOM   6551  N  N   . GLY D 1 98  ? 163.75384 157.07029 123.55016 1.000 67.53288  ? 96  GLY D N   1 
ATOM   6552  C  CA  . GLY D 1 98  ? 162.66731 157.53717 124.39193 1.000 62.93966  ? 96  GLY D CA  1 
ATOM   6553  C  C   . GLY D 1 98  ? 161.29570 157.18973 123.85024 1.000 69.32608  ? 96  GLY D C   1 
ATOM   6554  O  O   . GLY D 1 98  ? 160.37087 156.92197 124.62207 1.000 73.22945  ? 96  GLY D O   1 
ATOM   6555  N  N   . GLN D 1 99  ? 161.14128 157.18915 122.52394 1.000 70.88270  ? 97  GLN D N   1 
ATOM   6556  C  CA  . GLN D 1 99  ? 159.83220 156.94000 121.92983 1.000 74.26318  ? 97  GLN D CA  1 
ATOM   6557  C  C   . GLN D 1 99  ? 159.43279 155.47221 122.01731 1.000 79.10196  ? 97  GLN D C   1 
ATOM   6558  O  O   . GLN D 1 99  ? 158.23854 155.16304 122.08491 1.000 84.86129  ? 97  GLN D O   1 
ATOM   6559  C  CB  . GLN D 1 99  ? 159.82099 157.40280 120.47303 1.000 75.23007  ? 97  GLN D CB  1 
ATOM   6560  C  CG  . GLN D 1 99  ? 159.90397 158.90806 120.29713 1.000 75.51146  ? 97  GLN D CG  1 
ATOM   6561  C  CD  . GLN D 1 99  ? 160.48387 159.30408 118.95529 1.000 82.50866  ? 97  GLN D CD  1 
ATOM   6562  O  OE1 . GLN D 1 99  ? 160.62809 158.47382 118.05972 1.000 90.06227  ? 97  GLN D OE1 1 
ATOM   6563  N  NE2 . GLN D 1 99  ? 160.82402 160.57819 118.81088 1.000 80.80499  ? 97  GLN D NE2 1 
ATOM   6564  N  N   . VAL D 1 100 ? 160.40146 154.55594 122.02095 1.000 75.84532  ? 98  VAL D N   1 
ATOM   6565  C  CA  . VAL D 1 100 ? 160.10857 153.12550 122.03095 1.000 77.06456  ? 98  VAL D CA  1 
ATOM   6566  C  C   . VAL D 1 100 ? 160.13851 152.55509 123.44401 1.000 81.83678  ? 98  VAL D C   1 
ATOM   6567  O  O   . VAL D 1 100 ? 160.13709 151.32974 123.62095 1.000 89.35831  ? 98  VAL D O   1 
ATOM   6568  C  CB  . VAL D 1 100 ? 161.07152 152.35480 121.11443 1.000 77.83779  ? 98  VAL D CB  1 
ATOM   6569  C  CG1 . VAL D 1 100 ? 161.03519 152.91878 119.70661 1.000 78.58240  ? 98  VAL D CG1 1 
ATOM   6570  C  CG2 . VAL D 1 100 ? 162.48776 152.39488 121.67213 1.000 74.92958  ? 98  VAL D CG2 1 
ATOM   6571  N  N   . SER D 1 101 ? 160.15711 153.41449 124.45724 1.000 78.69954  ? 99  SER D N   1 
ATOM   6572  C  CA  . SER D 1 101 ? 160.16224 152.98352 125.84555 1.000 77.45911  ? 99  SER D CA  1 
ATOM   6573  C  C   . SER D 1 101 ? 159.01229 153.64860 126.58592 1.000 78.79942  ? 99  SER D C   1 
ATOM   6574  O  O   . SER D 1 101 ? 158.54202 154.71849 126.19373 1.000 86.86446  ? 99  SER D O   1 
ATOM   6575  C  CB  . SER D 1 101 ? 161.48789 153.32231 126.53965 1.000 76.92297  ? 99  SER D CB  1 
ATOM   6576  O  OG  . SER D 1 101 ? 162.58331 152.75166 125.84900 1.000 84.84982  ? 99  SER D OG  1 
ATOM   6577  N  N   . GLU D 1 102 ? 158.55543 153.00759 127.65874 1.000 77.41007  ? 100 GLU D N   1 
ATOM   6578  C  CA  . GLU D 1 102 ? 157.49215 153.55831 128.48688 1.000 78.83928  ? 100 GLU D CA  1 
ATOM   6579  C  C   . GLU D 1 102 ? 158.01495 153.81572 129.89091 1.000 75.76732  ? 100 GLU D C   1 
ATOM   6580  O  O   . GLU D 1 102 ? 158.75818 153.00374 130.44623 1.000 78.72703  ? 100 GLU D O   1 
ATOM   6581  C  CB  . GLU D 1 102 ? 156.27769 152.62705 128.54480 1.000 79.21811  ? 100 GLU D CB  1 
ATOM   6582  C  CG  . GLU D 1 102 ? 156.59915 151.15473 128.41100 1.000 91.94595  ? 100 GLU D CG  1 
ATOM   6583  C  CD  . GLU D 1 102 ? 155.35108 150.30495 128.27691 1.000 106.62114 ? 100 GLU D CD  1 
ATOM   6584  O  OE1 . GLU D 1 102 ? 154.63500 150.45496 127.26495 1.000 108.92112 ? 100 GLU D OE1 1 
ATOM   6585  O  OE2 . GLU D 1 102 ? 155.08401 149.48891 129.18305 1.000 109.44982 ? 100 GLU D OE2 1 
ATOM   6586  N  N   . VAL D 1 103 ? 157.62192 154.95026 130.46295 1.000 74.37615  ? 101 VAL D N   1 
ATOM   6587  C  CA  . VAL D 1 103 ? 158.03919 155.28701 131.81804 1.000 70.59029  ? 101 VAL D CA  1 
ATOM   6588  C  C   . VAL D 1 103 ? 157.35624 154.33532 132.78982 1.000 72.70937  ? 101 VAL D C   1 
ATOM   6589  O  O   . VAL D 1 103 ? 156.12609 154.21493 132.80118 1.000 79.46452  ? 101 VAL D O   1 
ATOM   6590  C  CB  . VAL D 1 103 ? 157.70678 156.74701 132.14407 1.000 70.23943  ? 101 VAL D CB  1 
ATOM   6591  C  CG1 . VAL D 1 103 ? 158.32025 157.14411 133.47220 1.000 70.95719  ? 101 VAL D CG1 1 
ATOM   6592  C  CG2 . VAL D 1 103 ? 158.19202 157.65320 131.03094 1.000 73.30797  ? 101 VAL D CG2 1 
ATOM   6593  N  N   . ALA D 1 104 ? 158.15212 153.64979 133.60830 1.000 67.51516  ? 102 ALA D N   1 
ATOM   6594  C  CA  . ALA D 1 104 ? 157.62097 152.71504 134.58853 1.000 66.06753  ? 102 ALA D CA  1 
ATOM   6595  C  C   . ALA D 1 104 ? 157.53949 153.29891 135.98853 1.000 68.18774  ? 102 ALA D C   1 
ATOM   6596  O  O   . ALA D 1 104 ? 156.62492 152.94792 136.74000 1.000 75.60239  ? 102 ALA D O   1 
ATOM   6597  C  CB  . ALA D 1 104 ? 158.47600 151.44472 134.62603 1.000 66.16977  ? 102 ALA D CB  1 
ATOM   6598  N  N   . TRP D 1 105 ? 158.46415 154.18405 136.35173 1.000 63.40476  ? 103 TRP D N   1 
ATOM   6599  C  CA  . TRP D 1 105 ? 158.51010 154.74294 137.69434 1.000 63.64321  ? 103 TRP D CA  1 
ATOM   6600  C  C   . TRP D 1 105 ? 159.44180 155.94282 137.69213 1.000 64.53729  ? 103 TRP D C   1 
ATOM   6601  O  O   . TRP D 1 105 ? 160.46746 155.93211 137.00872 1.000 68.11689  ? 103 TRP D O   1 
ATOM   6602  C  CB  . TRP D 1 105 ? 158.99000 153.69603 138.70677 1.000 58.10488  ? 103 TRP D CB  1 
ATOM   6603  C  CG  . TRP D 1 105 ? 158.96818 154.15597 140.12514 1.000 63.37469  ? 103 TRP D CG  1 
ATOM   6604  C  CD1 . TRP D 1 105 ? 157.88951 154.19877 140.95573 1.000 62.83581  ? 103 TRP D CD1 1 
ATOM   6605  C  CD2 . TRP D 1 105 ? 160.08274 154.62473 140.88969 1.000 62.02840  ? 103 TRP D CD2 1 
ATOM   6606  N  NE1 . TRP D 1 105 ? 158.26102 154.67011 142.18925 1.000 63.59268  ? 103 TRP D NE1 1 
ATOM   6607  C  CE2 . TRP D 1 105 ? 159.60367 154.93908 142.17447 1.000 63.43067  ? 103 TRP D CE2 1 
ATOM   6608  C  CE3 . TRP D 1 105 ? 161.43835 154.81386 140.61081 1.000 59.17131  ? 103 TRP D CE3 1 
ATOM   6609  C  CZ2 . TRP D 1 105 ? 160.43107 155.42909 143.17796 1.000 64.84875  ? 103 TRP D CZ2 1 
ATOM   6610  C  CZ3 . TRP D 1 105 ? 162.25720 155.29708 141.60792 1.000 58.93327  ? 103 TRP D CZ3 1 
ATOM   6611  C  CH2 . TRP D 1 105 ? 161.75218 155.59938 142.87537 1.000 63.10322  ? 103 TRP D CH2 1 
ATOM   6612  N  N   . LEU D 1 106 ? 159.07972 156.96890 138.45715 1.000 61.67995  ? 104 LEU D N   1 
ATOM   6613  C  CA  . LEU D 1 106 ? 159.87985 158.17912 138.57570 1.000 60.31560  ? 104 LEU D CA  1 
ATOM   6614  C  C   . LEU D 1 106 ? 160.14982 158.45974 140.04349 1.000 67.86539  ? 104 LEU D C   1 
ATOM   6615  O  O   . LEU D 1 106 ? 159.21491 158.54013 140.84633 1.000 72.51666  ? 104 LEU D O   1 
ATOM   6616  C  CB  . LEU D 1 106 ? 159.17700 159.37713 137.93216 1.000 59.24555  ? 104 LEU D CB  1 
ATOM   6617  C  CG  . LEU D 1 106 ? 158.99686 159.31876 136.41694 1.000 63.87918  ? 104 LEU D CG  1 
ATOM   6618  C  CD1 . LEU D 1 106 ? 158.13380 160.46821 135.93983 1.000 66.66725  ? 104 LEU D CD1 1 
ATOM   6619  C  CD2 . LEU D 1 106 ? 160.34418 159.33907 135.72679 1.000 63.29527  ? 104 LEU D CD2 1 
ATOM   6620  N  N   . GLY D 1 107 ? 161.42429 158.60318 140.38875 1.000 68.10516  ? 105 GLY D N   1 
ATOM   6621  C  CA  . GLY D 1 107 ? 161.79807 158.96094 141.73880 1.000 58.97604  ? 105 GLY D CA  1 
ATOM   6622  C  C   . GLY D 1 107 ? 162.40959 160.34186 141.82795 1.000 67.28692  ? 105 GLY D C   1 
ATOM   6623  O  O   . GLY D 1 107 ? 163.54455 160.55138 141.39276 1.000 75.48045  ? 105 GLY D O   1 
ATOM   6624  N  N   . ASN D 1 108 ? 161.67294 161.28874 142.39881 1.000 68.46014  ? 106 ASN D N   1 
ATOM   6625  C  CA  . ASN D 1 108 ? 162.09799 162.67635 142.48393 1.000 63.25845  ? 106 ASN D CA  1 
ATOM   6626  C  C   . ASN D 1 108 ? 162.48072 163.02086 143.91556 1.000 63.86269  ? 106 ASN D C   1 
ATOM   6627  O  O   . ASN D 1 108 ? 161.89980 162.50280 144.87251 1.000 74.11510  ? 106 ASN D O   1 
ATOM   6628  C  CB  . ASN D 1 108 ? 160.99202 163.61920 142.00421 1.000 62.26700  ? 106 ASN D CB  1 
ATOM   6629  C  CG  . ASN D 1 108 ? 160.59306 163.36313 140.56919 1.000 67.08929  ? 106 ASN D CG  1 
ATOM   6630  O  OD1 . ASN D 1 108 ? 161.43615 163.33394 139.67557 1.000 74.19961  ? 106 ASN D OD1 1 
ATOM   6631  N  ND2 . ASN D 1 108 ? 159.30070 163.17493 140.33978 1.000 65.46768  ? 106 ASN D ND2 1 
ATOM   6632  N  N   . SER D 1 109 ? 163.46418 163.90525 144.05482 1.000 61.96815  ? 107 SER D N   1 
ATOM   6633  C  CA  . SER D 1 109 ? 163.93283 164.29519 145.37545 1.000 59.81928  ? 107 SER D CA  1 
ATOM   6634  C  C   . SER D 1 109 ? 164.63626 165.64113 145.28659 1.000 60.59759  ? 107 SER D C   1 
ATOM   6635  O  O   . SER D 1 109 ? 165.12601 166.04003 144.22771 1.000 65.34739  ? 107 SER D O   1 
ATOM   6636  C  CB  . SER D 1 109 ? 164.86297 163.23370 145.96612 1.000 64.95114  ? 107 SER D CB  1 
ATOM   6637  O  OG  . SER D 1 109 ? 165.97325 163.00203 145.11893 1.000 77.43151  ? 107 SER D OG  1 
ATOM   6638  N  N   . LEU D 1 110 ? 164.68062 166.33273 146.42331 1.000 60.62286  ? 108 LEU D N   1 
ATOM   6639  C  CA  . LEU D 1 110 ? 165.32989 167.63110 146.54565 1.000 60.84330  ? 108 LEU D CA  1 
ATOM   6640  C  C   . LEU D 1 110 ? 166.28427 167.58586 147.72754 1.000 64.40504  ? 108 LEU D C   1 
ATOM   6641  O  O   . LEU D 1 110 ? 165.88278 167.21785 148.83524 1.000 74.09300  ? 108 LEU D O   1 
ATOM   6642  C  CB  . LEU D 1 110 ? 164.29885 168.74707 146.73297 1.000 65.50362  ? 108 LEU D CB  1 
ATOM   6643  C  CG  . LEU D 1 110 ? 164.82512 170.12382 147.13705 1.000 68.03836  ? 108 LEU D CG  1 
ATOM   6644  C  CD1 . LEU D 1 110 ? 165.66409 170.73007 146.02683 1.000 66.03356  ? 108 LEU D CD1 1 
ATOM   6645  C  CD2 . LEU D 1 110 ? 163.66985 171.03524 147.49905 1.000 67.63595  ? 108 LEU D CD2 1 
ATOM   6646  N  N   . HIS D 1 111 ? 167.53934 167.96094 147.49462 1.000 69.94220  ? 109 HIS D N   1 
ATOM   6647  C  CA  . HIS D 1 111 ? 168.56562 167.79895 148.51633 1.000 75.85201  ? 109 HIS D CA  1 
ATOM   6648  C  C   . HIS D 1 111 ? 168.34814 168.77785 149.66322 1.000 81.01938  ? 109 HIS D C   1 
ATOM   6649  O  O   . HIS D 1 111 ? 168.12489 169.97224 149.44490 1.000 80.53719  ? 109 HIS D O   1 
ATOM   6650  C  CB  . HIS D 1 111 ? 169.95416 167.99024 147.91056 1.000 78.47475  ? 109 HIS D CB  1 
ATOM   6651  C  CG  . HIS D 1 111 ? 171.01893 168.27427 148.92282 1.000 88.00647  ? 109 HIS D CG  1 
ATOM   6652  N  ND1 . HIS D 1 111 ? 171.55410 167.29679 149.73325 1.000 88.23905  ? 109 HIS D ND1 1 
ATOM   6653  C  CD2 . HIS D 1 111 ? 171.64981 169.42525 149.25483 1.000 92.44881  ? 109 HIS D CD2 1 
ATOM   6654  C  CE1 . HIS D 1 111 ? 172.46728 167.83368 150.52232 1.000 91.66760  ? 109 HIS D CE1 1 
ATOM   6655  N  NE2 . HIS D 1 111 ? 172.54502 169.12407 150.25198 1.000 95.66025  ? 109 HIS D NE2 1 
ATOM   6656  N  N   . ARG D 1 112 ? 168.41392 168.26475 150.88680 1.000 85.69466  ? 110 ARG D N   1 
ATOM   6657  C  CA  . ARG D 1 112 ? 168.25638 169.04715 152.10108 1.000 89.41625  ? 110 ARG D CA  1 
ATOM   6658  C  C   . ARG D 1 112 ? 169.24092 168.54161 153.14407 1.000 95.34389  ? 110 ARG D C   1 
ATOM   6659  O  O   . ARG D 1 112 ? 169.62789 167.36712 153.11491 1.000 93.26608  ? 110 ARG D O   1 
ATOM   6660  C  CB  . ARG D 1 112 ? 166.82186 168.95479 152.64728 1.000 87.30186  ? 110 ARG D CB  1 
ATOM   6661  C  CG  . ARG D 1 112 ? 165.80896 169.77388 151.86987 1.000 82.74096  ? 110 ARG D CG  1 
ATOM   6662  C  CD  . ARG D 1 112 ? 166.00694 171.25413 152.12715 1.000 89.93333  ? 110 ARG D CD  1 
ATOM   6663  N  NE  . ARG D 1 112 ? 165.13013 172.08109 151.30818 1.000 87.37763  ? 110 ARG D NE  1 
ATOM   6664  C  CZ  . ARG D 1 112 ? 165.51997 172.73479 150.22320 1.000 87.96061  ? 110 ARG D CZ  1 
ATOM   6665  N  NH1 . ARG D 1 112 ? 166.76207 172.65222 149.77591 1.000 86.34147  ? 110 ARG D NH1 1 
ATOM   6666  N  NH2 . ARG D 1 112 ? 164.64186 173.49017 149.57066 1.000 87.00379  ? 110 ARG D NH2 1 
ATOM   6667  N  N   . PRO D 1 113 ? 169.66784 169.39910 154.06994 1.000 100.26041 ? 111 PRO D N   1 
ATOM   6668  C  CA  . PRO D 1 113 ? 170.56516 168.93496 155.13426 1.000 101.68628 ? 111 PRO D CA  1 
ATOM   6669  C  C   . PRO D 1 113 ? 169.85891 167.97212 156.07475 1.000 102.25045 ? 111 PRO D C   1 
ATOM   6670  O  O   . PRO D 1 113 ? 168.64287 168.03397 156.27097 1.000 106.05625 ? 111 PRO D O   1 
ATOM   6671  C  CB  . PRO D 1 113 ? 170.97704 170.22093 155.86301 1.000 104.36949 ? 111 PRO D CB  1 
ATOM   6672  C  CG  . PRO D 1 113 ? 170.17113 171.32217 155.29294 1.000 100.98361 ? 111 PRO D CG  1 
ATOM   6673  C  CD  . PRO D 1 113 ? 169.28790 170.81512 154.20996 1.000 97.27950  ? 111 PRO D CD  1 
ATOM   6674  N  N   . ALA D 1 114 ? 170.64401 167.07198 156.66015 1.000 101.07452 ? 112 ALA D N   1 
ATOM   6675  C  CA  . ALA D 1 114 ? 170.09599 166.08507 157.57589 1.000 101.73518 ? 112 ALA D CA  1 
ATOM   6676  C  C   . ALA D 1 114 ? 169.59389 166.75405 158.85323 1.000 106.12360 ? 112 ALA D C   1 
ATOM   6677  O  O   . ALA D 1 114 ? 169.99813 167.86410 159.21000 1.000 112.65123 ? 112 ALA D O   1 
ATOM   6678  C  CB  . ALA D 1 114 ? 171.14216 165.02386 157.91209 1.000 94.70931  ? 112 ALA D CB  1 
ATOM   6679  N  N   . GLU D 1 115 ? 168.68899 166.05687 159.54299 1.000 101.87429 ? 113 GLU D N   1 
ATOM   6680  C  CA  . GLU D 1 115 ? 168.06416 166.62218 160.73489 1.000 101.99882 ? 113 GLU D CA  1 
ATOM   6681  C  C   . GLU D 1 115 ? 169.06301 166.76176 161.87790 1.000 102.39871 ? 113 GLU D C   1 
ATOM   6682  O  O   . GLU D 1 115 ? 169.11193 167.79948 162.54810 1.000 99.80576  ? 113 GLU D O   1 
ATOM   6683  C  CB  . GLU D 1 115 ? 166.87779 165.75783 161.16193 1.000 103.23763 ? 113 GLU D CB  1 
ATOM   6684  C  CG  . GLU D 1 115 ? 165.95901 166.42207 162.17299 1.000 102.64845 ? 113 GLU D CG  1 
ATOM   6685  C  CD  . GLU D 1 115 ? 164.83812 165.51005 162.63000 1.000 102.68690 ? 113 GLU D CD  1 
ATOM   6686  O  OE1 . GLU D 1 115 ? 164.88699 164.30194 162.31797 1.000 101.82997 ? 113 GLU D OE1 1 
ATOM   6687  O  OE2 . GLU D 1 115 ? 163.90886 166.00198 163.30303 1.000 100.23737 ? 113 GLU D OE2 1 
ATOM   6688  N  N   . PHE D 1 116 ? 169.86592 165.72669 162.12092 1.000 97.68474  ? 114 PHE D N   1 
ATOM   6689  C  CA  . PHE D 1 116 ? 170.77184 165.70320 163.26217 1.000 97.81406  ? 114 PHE D CA  1 
ATOM   6690  C  C   . PHE D 1 116 ? 172.23740 165.69759 162.84678 1.000 100.73451 ? 114 PHE D C   1 
ATOM   6691  O  O   . PHE D 1 116 ? 172.99812 166.57919 163.25515 1.000 106.36871 ? 114 PHE D O   1 
ATOM   6692  C  CB  . PHE D 1 116 ? 170.45806 164.48820 164.14631 1.000 96.19249  ? 114 PHE D CB  1 
ATOM   6693  C  CG  . PHE D 1 116 ? 169.05011 164.46997 164.66768 1.000 97.60242  ? 114 PHE D CG  1 
ATOM   6694  C  CD1 . PHE D 1 116 ? 168.60298 165.46291 165.52306 1.000 99.11150  ? 114 PHE D CD1 1 
ATOM   6695  C  CD2 . PHE D 1 116 ? 168.17191 163.46600 164.29801 1.000 92.02069  ? 114 PHE D CD2 1 
ATOM   6696  C  CE1 . PHE D 1 116 ? 167.30794 165.45215 166.00316 1.000 95.67248  ? 114 PHE D CE1 1 
ATOM   6697  C  CE2 . PHE D 1 116 ? 166.87493 163.45083 164.77494 1.000 90.93475  ? 114 PHE D CE2 1 
ATOM   6698  C  CZ  . PHE D 1 116 ? 166.44304 164.44496 165.62897 1.000 92.30851  ? 114 PHE D CZ  1 
ATOM   6699  N  N   . ASN D 1 117 ? 172.65778 164.72613 162.03915 1.000 101.54198 ? 115 ASN D N   1 
ATOM   6700  C  CA  . ASN D 1 117 ? 174.05591 164.61099 161.62509 1.000 102.98337 ? 115 ASN D CA  1 
ATOM   6701  C  C   . ASN D 1 117 ? 174.23002 165.38805 160.32781 1.000 108.69482 ? 115 ASN D C   1 
ATOM   6702  O  O   . ASN D 1 117 ? 174.09587 164.84785 159.22980 1.000 111.29268 ? 115 ASN D O   1 
ATOM   6703  C  CB  . ASN D 1 117 ? 174.45300 163.14877 161.46793 1.000 98.64365  ? 115 ASN D CB  1 
ATOM   6704  C  CG  . ASN D 1 117 ? 175.93513 162.97096 161.19995 1.000 101.37098 ? 115 ASN D CG  1 
ATOM   6705  O  OD1 . ASN D 1 117 ? 176.69910 163.93516 161.19715 1.000 106.93561 ? 115 ASN D OD1 1 
ATOM   6706  N  ND2 . ASN D 1 117 ? 176.34894 161.73081 160.97299 1.000 100.71172 ? 115 ASN D ND2 1 
ATOM   6707  N  N   . ARG D 1 118 ? 174.54690 166.67718 160.45697 1.000 105.30017 ? 116 ARG D N   1 
ATOM   6708  C  CA  . ARG D 1 118 ? 174.69402 167.53189 159.28617 1.000 106.19978 ? 116 ARG D CA  1 
ATOM   6709  C  C   . ARG D 1 118 ? 175.96012 167.23896 158.49284 1.000 109.96124 ? 116 ARG D C   1 
ATOM   6710  O  O   . ARG D 1 118 ? 176.11390 167.77396 157.38992 1.000 110.44659 ? 116 ARG D O   1 
ATOM   6711  C  CB  . ARG D 1 118 ? 174.66802 169.00197 159.70406 1.000 102.19866 ? 116 ARG D CB  1 
ATOM   6712  C  CG  . ARG D 1 118 ? 173.36791 169.70399 159.35692 1.000 102.74047 ? 116 ARG D CG  1 
ATOM   6713  C  CD  . ARG D 1 118 ? 173.16709 170.95620 160.19001 1.000 105.93776 ? 116 ARG D CD  1 
ATOM   6714  N  NE  . ARG D 1 118 ? 172.28731 171.91194 159.52798 1.000 111.08351 ? 116 ARG D NE  1 
ATOM   6715  C  CZ  . ARG D 1 118 ? 172.64556 172.68015 158.50799 1.000 120.21884 ? 116 ARG D CZ  1 
ATOM   6716  N  NH1 . ARG D 1 118 ? 173.86916 172.63796 158.00608 1.000 121.10561 ? 116 ARG D NH1 1 
ATOM   6717  N  NH2 . ARG D 1 118 ? 171.75399 173.51209 157.97798 1.000 117.77913 ? 116 ARG D NH2 1 
ATOM   6718  N  N   . SER D 1 119 ? 176.86699 166.41717 159.02103 1.000 110.64390 ? 117 SER D N   1 
ATOM   6719  C  CA  . SER D 1 119 ? 178.03423 165.99320 158.26028 1.000 113.73309 ? 117 SER D CA  1 
ATOM   6720  C  C   . SER D 1 119 ? 177.71977 164.87270 157.27974 1.000 112.23151 ? 117 SER D C   1 
ATOM   6721  O  O   . SER D 1 119 ? 178.56010 164.56208 156.42896 1.000 112.48197 ? 117 SER D O   1 
ATOM   6722  C  CB  . SER D 1 119 ? 179.14996 165.54613 159.20719 1.000 114.04540 ? 117 SER D CB  1 
ATOM   6723  O  OG  . SER D 1 119 ? 179.10905 164.14586 159.41602 1.000 113.28221 ? 117 SER D OG  1 
ATOM   6724  N  N   . HIS D 1 120 ? 176.54205 164.26298 157.37904 1.000 109.72495 ? 118 HIS D N   1 
ATOM   6725  C  CA  . HIS D 1 120 ? 176.12381 163.21471 156.45825 1.000 108.22360 ? 118 HIS D CA  1 
ATOM   6726  C  C   . HIS D 1 120 ? 175.49087 163.86019 155.23208 1.000 108.33141 ? 118 HIS D C   1 
ATOM   6727  O  O   . HIS D 1 120 ? 174.45891 164.53101 155.34094 1.000 109.08454 ? 118 HIS D O   1 
ATOM   6728  C  CB  . HIS D 1 120 ? 175.14131 162.26139 157.13695 1.000 104.52416 ? 118 HIS D CB  1 
ATOM   6729  C  CG  . HIS D 1 120 ? 174.76397 161.08138 156.29667 1.000 107.26709 ? 118 HIS D CG  1 
ATOM   6730  N  ND1 . HIS D 1 120 ? 173.48378 160.88126 155.82728 1.000 102.95688 ? 118 HIS D ND1 1 
ATOM   6731  C  CD2 . HIS D 1 120 ? 175.49701 160.03531 155.84789 1.000 106.65319 ? 118 HIS D CD2 1 
ATOM   6732  C  CE1 . HIS D 1 120 ? 173.44522 159.76475 155.12199 1.000 103.91337 ? 118 HIS D CE1 1 
ATOM   6733  N  NE2 . HIS D 1 120 ? 174.65374 159.23222 155.11889 1.000 105.35335 ? 118 HIS D NE2 1 
ATOM   6734  N  N   . LEU D 1 121 ? 176.10718 163.65995 154.07309 1.000 105.66601 ? 119 LEU D N   1 
ATOM   6735  C  CA  . LEU D 1 121 ? 175.64594 164.26576 152.83685 1.000 104.42387 ? 119 LEU D CA  1 
ATOM   6736  C  C   . LEU D 1 121 ? 175.51472 163.20625 151.75506 1.000 103.00525 ? 119 LEU D C   1 
ATOM   6737  O  O   . LEU D 1 121 ? 176.20006 162.17905 151.79808 1.000 101.56412 ? 119 LEU D O   1 
ATOM   6738  C  CB  . LEU D 1 121 ? 176.61019 165.36400 152.36496 1.000 105.30331 ? 119 LEU D CB  1 
ATOM   6739  C  CG  . LEU D 1 121 ? 176.70097 166.60697 153.25017 1.000 108.20900 ? 119 LEU D CG  1 
ATOM   6740  C  CD1 . LEU D 1 121 ? 178.15312 166.96912 153.50904 1.000 119.24285 ? 119 LEU D CD1 1 
ATOM   6741  C  CD2 . LEU D 1 121 ? 175.95598 167.77211 152.62190 1.000 106.05302 ? 119 LEU D CD2 1 
ATOM   6742  N  N   . PRO D 1 122 ? 174.63126 163.42275 150.78091 1.000 101.98896 ? 120 PRO D N   1 
ATOM   6743  C  CA  . PRO D 1 122 ? 174.51328 162.46989 149.67303 1.000 93.05031  ? 120 PRO D CA  1 
ATOM   6744  C  C   . PRO D 1 122 ? 175.81477 162.36208 148.89416 1.000 95.09646  ? 120 PRO D C   1 
ATOM   6745  O  O   . PRO D 1 122 ? 176.56507 163.33019 148.75317 1.000 99.00910  ? 120 PRO D O   1 
ATOM   6746  C  CB  . PRO D 1 122 ? 173.39279 163.06201 148.81085 1.000 91.98586  ? 120 PRO D CB  1 
ATOM   6747  C  CG  . PRO D 1 122 ? 172.62678 163.94691 149.73288 1.000 92.83248  ? 120 PRO D CG  1 
ATOM   6748  C  CD  . PRO D 1 122 ? 173.62696 164.49631 150.69720 1.000 97.82028  ? 120 PRO D CD  1 
ATOM   6749  N  N   . SER D 1 123 ? 176.07699 161.15578 148.38695 1.000 93.51370  ? 121 SER D N   1 
ATOM   6750  C  CA  . SER D 1 123 ? 177.30616 160.91690 147.63909 1.000 95.86861  ? 121 SER D CA  1 
ATOM   6751  C  C   . SER D 1 123 ? 177.37663 161.77028 146.37956 1.000 98.77886  ? 121 SER D C   1 
ATOM   6752  O  O   . SER D 1 123 ? 178.47044 162.16509 145.96111 1.000 104.78230 ? 121 SER D O   1 
ATOM   6753  C  CB  . SER D 1 123 ? 177.42369 159.43486 147.28500 1.000 95.15531  ? 121 SER D CB  1 
ATOM   6754  O  OG  . SER D 1 123 ? 178.55023 159.19400 146.46189 1.000 100.58280 ? 121 SER D OG  1 
ATOM   6755  N  N   . PHE D 1 124 ? 176.23195 162.06201 145.75810 1.000 96.55013  ? 122 PHE D N   1 
ATOM   6756  C  CA  . PHE D 1 124 ? 176.24091 162.91491 144.57517 1.000 96.18773  ? 122 PHE D CA  1 
ATOM   6757  C  C   . PHE D 1 124 ? 176.45302 164.38109 144.93003 1.000 100.10289 ? 122 PHE D C   1 
ATOM   6758  O  O   . PHE D 1 124 ? 176.97913 165.14106 144.10983 1.000 104.91241 ? 122 PHE D O   1 
ATOM   6759  C  CB  . PHE D 1 124 ? 174.94785 162.72587 143.77253 1.000 93.31982  ? 122 PHE D CB  1 
ATOM   6760  C  CG  . PHE D 1 124 ? 173.76642 163.49884 144.29727 1.000 91.59891  ? 122 PHE D CG  1 
ATOM   6761  C  CD1 . PHE D 1 124 ? 172.92116 162.94122 145.24103 1.000 90.43086  ? 122 PHE D CD1 1 
ATOM   6762  C  CD2 . PHE D 1 124 ? 173.48100 164.76812 143.81995 1.000 85.64000  ? 122 PHE D CD2 1 
ATOM   6763  C  CE1 . PHE D 1 124 ? 171.82893 163.64372 145.71338 1.000 86.25976  ? 122 PHE D CE1 1 
ATOM   6764  C  CE2 . PHE D 1 124 ? 172.39293 165.47322 144.29186 1.000 80.56653  ? 122 PHE D CE2 1 
ATOM   6765  C  CZ  . PHE D 1 124 ? 171.56597 164.91010 145.23898 1.000 79.32884  ? 122 PHE D CZ  1 
ATOM   6766  N  N   . ILE D 1 125 ? 176.05082 164.79689 146.13208 1.000 96.98801  ? 123 ILE D N   1 
ATOM   6767  C  CA  . ILE D 1 125 ? 176.32487 166.16094 146.57188 1.000 97.67045  ? 123 ILE D CA  1 
ATOM   6768  C  C   . ILE D 1 125 ? 177.81641 166.34916 146.82017 1.000 100.98731 ? 123 ILE D C   1 
ATOM   6769  O  O   . ILE D 1 125 ? 178.39185 167.38998 146.47994 1.000 100.41416 ? 123 ILE D O   1 
ATOM   6770  C  CB  . ILE D 1 125 ? 175.48917 166.49502 147.82109 1.000 97.72981  ? 123 ILE D CB  1 
ATOM   6771  C  CG1 . ILE D 1 125 ? 174.00789 166.59890 147.45503 1.000 94.64471  ? 123 ILE D CG1 1 
ATOM   6772  C  CG2 . ILE D 1 125 ? 175.97199 167.78506 148.46608 1.000 100.99071 ? 123 ILE D CG2 1 
ATOM   6773  C  CD1 . ILE D 1 125 ? 173.65799 167.85007 146.68193 1.000 93.24905  ? 123 ILE D CD1 1 
ATOM   6774  N  N   . MET D 1 126 ? 178.46776 165.34286 147.39984 1.000 103.98335 ? 124 MET D N   1 
ATOM   6775  C  CA  . MET D 1 126 ? 179.89694 165.39603 147.67707 1.000 103.80073 ? 124 MET D CA  1 
ATOM   6776  C  C   . MET D 1 126 ? 180.75215 165.15818 146.43916 1.000 102.65404 ? 124 MET D C   1 
ATOM   6777  O  O   . MET D 1 126 ? 181.98126 165.23704 146.53296 1.000 106.08722 ? 124 MET D O   1 
ATOM   6778  C  CB  . MET D 1 126 ? 180.25609 164.37809 148.76311 1.000 99.62001  ? 124 MET D CB  1 
ATOM   6779  C  CG  . MET D 1 126 ? 179.98304 164.87303 150.17695 1.000 104.62635 ? 124 MET D CG  1 
ATOM   6780  S  SD  . MET D 1 126 ? 180.16308 163.60901 151.45206 1.000 132.06539 ? 124 MET D SD  1 
ATOM   6781  C  CE  . MET D 1 126 ? 180.15691 162.11196 150.47096 1.000 105.92183 ? 124 MET D CE  1 
ATOM   6782  N  N   . GLY D 1 127 ? 180.14049 164.87089 145.29518 1.000 100.78912 ? 125 GLY D N   1 
ATOM   6783  C  CA  . GLY D 1 127 ? 180.87821 164.69310 144.05662 1.000 96.83185  ? 125 GLY D CA  1 
ATOM   6784  C  C   . GLY D 1 127 ? 181.77286 163.47387 144.01305 1.000 99.39731  ? 125 GLY D C   1 
ATOM   6785  O  O   . GLY D 1 127 ? 182.87125 163.53720 143.44687 1.000 102.38138 ? 125 GLY D O   1 
ATOM   6786  N  N   . GLU D 1 128 ? 181.33186 162.36307 144.59300 1.000 96.48960  ? 126 GLU D N   1 
ATOM   6787  C  CA  . GLU D 1 128 ? 182.10506 161.13491 144.53513 1.000 97.31489  ? 126 GLU D CA  1 
ATOM   6788  C  C   . GLU D 1 128 ? 181.88206 160.42314 143.20400 1.000 100.47858 ? 126 GLU D C   1 
ATOM   6789  O  O   . GLU D 1 128 ? 180.90787 160.67192 142.48890 1.000 103.27555 ? 126 GLU D O   1 
ATOM   6790  C  CB  . GLU D 1 128 ? 181.73602 160.20985 145.69400 1.000 94.82359  ? 126 GLU D CB  1 
ATOM   6791  C  CG  . GLU D 1 128 ? 181.66001 160.90511 147.04010 1.000 100.03334 ? 126 GLU D CG  1 
ATOM   6792  C  CD  . GLU D 1 128 ? 181.59619 159.92799 148.19599 1.000 108.63750 ? 126 GLU D CD  1 
ATOM   6793  O  OE1 . GLU D 1 128 ? 180.54083 159.28690 148.37798 1.000 104.68799 ? 126 GLU D OE1 1 
ATOM   6794  O  OE2 . GLU D 1 128 ? 182.60303 159.80000 148.92306 1.000 118.67691 ? 126 GLU D OE2 1 
ATOM   6795  N  N   . ILE D 1 129 ? 182.80809 159.53292 142.87513 1.000 101.79586 ? 127 ILE D N   1 
ATOM   6796  C  CA  . ILE D 1 129 ? 182.69075 158.74997 141.64008 1.000 100.55001 ? 127 ILE D CA  1 
ATOM   6797  C  C   . ILE D 1 129 ? 181.55776 157.74103 141.79461 1.000 102.35340 ? 127 ILE D C   1 
ATOM   6798  O  O   . ILE D 1 129 ? 181.52701 156.99799 142.79212 1.000 102.31773 ? 127 ILE D O   1 
ATOM   6799  C  CB  . ILE D 1 129 ? 184.01325 158.04995 141.32609 1.000 98.34958  ? 127 ILE D CB  1 
ATOM   6800  C  CG1 . ILE D 1 129 ? 185.08812 159.07703 140.96300 1.000 102.08374 ? 127 ILE D CG1 1 
ATOM   6801  C  CG2 . ILE D 1 129 ? 183.83199 157.04694 140.19792 1.000 91.70357  ? 127 ILE D CG2 1 
ATOM   6802  C  CD1 . ILE D 1 129 ? 184.61500 160.15300 140.00894 1.000 99.54643  ? 127 ILE D CD1 1 
ATOM   6803  N  N   . PRO D 1 130 ? 180.60812 157.68420 140.86112 1.000 101.87564 ? 128 PRO D N   1 
ATOM   6804  C  CA  . PRO D 1 130 ? 179.50897 156.71839 140.98520 1.000 95.35870  ? 128 PRO D CA  1 
ATOM   6805  C  C   . PRO D 1 130 ? 180.02012 155.28547 140.98109 1.000 88.51194  ? 128 PRO D C   1 
ATOM   6806  O  O   . PRO D 1 130 ? 180.98919 154.95197 140.29679 1.000 90.19285  ? 128 PRO D O   1 
ATOM   6807  C  CB  . PRO D 1 130 ? 178.63382 157.00599 139.75894 1.000 89.76369  ? 128 PRO D CB  1 
ATOM   6808  C  CG  . PRO D 1 130 ? 179.46992 157.83106 138.84372 1.000 92.35773  ? 128 PRO D CG  1 
ATOM   6809  C  CD  . PRO D 1 130 ? 180.47312 158.54891 139.67809 1.000 97.73244  ? 128 PRO D CD  1 
ATOM   6810  N  N   . GLY D 1 131 ? 179.35380 154.43621 141.76214 1.000 81.36609  ? 129 GLY D N   1 
ATOM   6811  C  CA  . GLY D 1 131 ? 179.73313 153.04400 141.84720 1.000 74.23188  ? 129 GLY D CA  1 
ATOM   6812  C  C   . GLY D 1 131 ? 179.28315 152.23770 140.64603 1.000 72.88077  ? 129 GLY D C   1 
ATOM   6813  O  O   . GLY D 1 131 ? 178.45161 152.66127 139.84562 1.000 76.12126  ? 129 GLY D O   1 
ATOM   6814  N  N   . ASP D 1 132 ? 179.85716 151.03913 140.52747 1.000 74.62505  ? 130 ASP D N   1 
ATOM   6815  C  CA  . ASP D 1 132 ? 179.51291 150.16285 139.41369 1.000 70.18985  ? 130 ASP D CA  1 
ATOM   6816  C  C   . ASP D 1 132 ? 178.10634 149.59722 139.55115 1.000 71.41662  ? 130 ASP D C   1 
ATOM   6817  O  O   . ASP D 1 132 ? 177.46564 149.28590 138.54155 1.000 74.18605  ? 130 ASP D O   1 
ATOM   6818  C  CB  . ASP D 1 132 ? 180.52904 149.02775 139.30590 1.000 74.93616  ? 130 ASP D CB  1 
ATOM   6819  C  CG  . ASP D 1 132 ? 181.89819 149.51211 138.88113 1.000 85.69927  ? 130 ASP D CG  1 
ATOM   6820  O  OD1 . ASP D 1 132 ? 182.01099 150.68006 138.45490 1.000 88.58352  ? 130 ASP D OD1 1 
ATOM   6821  O  OD2 . ASP D 1 132 ? 182.86310 148.72590 138.97497 1.000 88.85648  ? 130 ASP D OD2 1 
ATOM   6822  N  N   . TRP D 1 133 ? 177.61202 149.45293 140.77712 1.000 68.98858  ? 131 TRP D N   1 
ATOM   6823  C  CA  . TRP D 1 133 ? 176.28583 148.90911 141.02612 1.000 61.62185  ? 131 TRP D CA  1 
ATOM   6824  C  C   . TRP D 1 133 ? 175.49225 149.88111 141.88235 1.000 64.23930  ? 131 TRP D C   1 
ATOM   6825  O  O   . TRP D 1 133 ? 176.04523 150.52096 142.78118 1.000 75.68703  ? 131 TRP D O   1 
ATOM   6826  C  CB  . TRP D 1 133 ? 176.36706 147.54793 141.71902 1.000 62.34963  ? 131 TRP D CB  1 
ATOM   6827  C  CG  . TRP D 1 133 ? 176.85589 146.46581 140.82003 1.000 68.12325  ? 131 TRP D CG  1 
ATOM   6828  C  CD1 . TRP D 1 133 ? 178.15034 146.09921 140.60921 1.000 66.98692  ? 131 TRP D CD1 1 
ATOM   6829  C  CD2 . TRP D 1 133 ? 176.05642 145.60787 140.00070 1.000 67.74365  ? 131 TRP D CD2 1 
ATOM   6830  N  NE1 . TRP D 1 133 ? 178.20808 145.06462 139.70978 1.000 71.45832  ? 131 TRP D NE1 1 
ATOM   6831  C  CE2 . TRP D 1 133 ? 176.93470 144.74421 139.32123 1.000 67.72144  ? 131 TRP D CE2 1 
ATOM   6832  C  CE3 . TRP D 1 133 ? 174.68277 145.48637 139.77629 1.000 62.97572  ? 131 TRP D CE3 1 
ATOM   6833  C  CZ2 . TRP D 1 133 ? 176.48506 143.77278 138.43392 1.000 68.73057  ? 131 TRP D CZ2 1 
ATOM   6834  C  CZ3 . TRP D 1 133 ? 174.23903 144.52196 138.89597 1.000 64.61396  ? 131 TRP D CZ3 1 
ATOM   6835  C  CH2 . TRP D 1 133 ? 175.13669 143.67758 138.23562 1.000 68.34345  ? 131 TRP D CH2 1 
ATOM   6836  N  N   . ILE D 1 134 ? 174.19598 149.99068 141.60148 1.000 64.01985  ? 132 ILE D N   1 
ATOM   6837  C  CA  . ILE D 1 134 ? 173.31804 150.87404 142.35423 1.000 63.66118  ? 132 ILE D CA  1 
ATOM   6838  C  C   . ILE D 1 134 ? 172.04391 150.13112 142.72418 1.000 64.84958  ? 132 ILE D C   1 
ATOM   6839  O  O   . ILE D 1 134 ? 171.59982 149.21655 142.02162 1.000 71.09845  ? 132 ILE D O   1 
ATOM   6840  C  CB  . ILE D 1 134 ? 172.98103 152.16605 141.57465 1.000 65.29748  ? 132 ILE D CB  1 
ATOM   6841  C  CG1 . ILE D 1 134 ? 172.62140 153.29407 142.54128 1.000 63.39434  ? 132 ILE D CG1 1 
ATOM   6842  C  CG2 . ILE D 1 134 ? 171.83292 151.93404 140.60884 1.000 60.78052  ? 132 ILE D CG2 1 
ATOM   6843  C  CD1 . ILE D 1 134 ? 172.38994 154.62013 141.86494 1.000 64.27767  ? 132 ILE D CD1 1 
ATOM   6844  N  N   . THR D 1 135 ? 171.47504 150.51918 143.86023 1.000 65.35790  ? 133 THR D N   1 
ATOM   6845  C  CA  . THR D 1 135 ? 170.12305 150.14465 144.24471 1.000 64.91975  ? 133 THR D CA  1 
ATOM   6846  C  C   . THR D 1 135 ? 169.37527 151.41435 144.62508 1.000 66.86697  ? 133 THR D C   1 
ATOM   6847  O  O   . THR D 1 135 ? 169.95318 152.33419 145.20711 1.000 69.93176  ? 133 THR D O   1 
ATOM   6848  C  CB  . THR D 1 135 ? 170.11426 149.11293 145.39505 1.000 68.19471  ? 133 THR D CB  1 
ATOM   6849  O  OG1 . THR D 1 135 ? 168.91268 148.33575 145.33291 1.000 76.41235  ? 133 THR D OG1 1 
ATOM   6850  C  CG2 . THR D 1 135 ? 170.21108 149.77820 146.75916 1.000 67.23136  ? 133 THR D CG2 1 
ATOM   6851  N  N   . VAL D 1 136 ? 168.10774 151.49069 144.23676 1.000 64.47060  ? 134 VAL D N   1 
ATOM   6852  C  CA  . VAL D 1 136 ? 167.30613 152.69430 144.42622 1.000 62.63639  ? 134 VAL D CA  1 
ATOM   6853  C  C   . VAL D 1 136 ? 165.92094 152.27985 144.89365 1.000 64.74237  ? 134 VAL D C   1 
ATOM   6854  O  O   . VAL D 1 136 ? 165.31980 151.36190 144.32596 1.000 69.96024  ? 134 VAL D O   1 
ATOM   6855  C  CB  . VAL D 1 136 ? 167.21387 153.52676 143.13072 1.000 59.56415  ? 134 VAL D CB  1 
ATOM   6856  C  CG1 . VAL D 1 136 ? 166.07281 154.52525 143.20910 1.000 60.46525  ? 134 VAL D CG1 1 
ATOM   6857  C  CG2 . VAL D 1 136 ? 168.52530 154.23905 142.86005 1.000 61.47261  ? 134 VAL D CG2 1 
ATOM   6858  N  N   . TYR D 1 137 ? 165.41085 152.94916 145.92587 1.000 63.32033  ? 135 TYR D N   1 
ATOM   6859  C  CA  . TYR D 1 137 ? 164.03916 152.69012 146.33993 1.000 60.22812  ? 135 TYR D CA  1 
ATOM   6860  C  C   . TYR D 1 137 ? 163.49705 153.89472 147.08889 1.000 62.53480  ? 135 TYR D C   1 
ATOM   6861  O  O   . TYR D 1 137 ? 164.26836 154.64633 147.69838 1.000 67.62320  ? 135 TYR D O   1 
ATOM   6862  C  CB  . TYR D 1 137 ? 163.93982 151.42566 147.20790 1.000 59.94459  ? 135 TYR D CB  1 
ATOM   6863  C  CG  . TYR D 1 137 ? 164.80501 151.41985 148.44398 1.000 63.47024  ? 135 TYR D CG  1 
ATOM   6864  C  CD1 . TYR D 1 137 ? 166.16222 151.15004 148.36266 1.000 66.07683  ? 135 TYR D CD1 1 
ATOM   6865  C  CD2 . TYR D 1 137 ? 164.25874 151.65699 149.69598 1.000 65.67122  ? 135 TYR D CD2 1 
ATOM   6866  C  CE1 . TYR D 1 137 ? 166.95234 151.13206 149.48693 1.000 69.22381  ? 135 TYR D CE1 1 
ATOM   6867  C  CE2 . TYR D 1 137 ? 165.04192 151.63905 150.82722 1.000 65.85388  ? 135 TYR D CE2 1 
ATOM   6868  C  CZ  . TYR D 1 137 ? 166.38907 151.37802 150.71617 1.000 71.94618  ? 135 TYR D CZ  1 
ATOM   6869  O  OH  . TYR D 1 137 ? 167.18024 151.36006 151.83804 1.000 76.20358  ? 135 TYR D OH  1 
ATOM   6870  N  N   . PRO D 1 138 ? 162.18885 154.11318 147.05102 1.000 61.86867  ? 136 PRO D N   1 
ATOM   6871  C  CA  . PRO D 1 138 ? 161.57707 155.14397 147.88790 1.000 61.59570  ? 136 PRO D CA  1 
ATOM   6872  C  C   . PRO D 1 138 ? 161.35120 154.62693 149.30200 1.000 68.71925  ? 136 PRO D C   1 
ATOM   6873  O  O   . PRO D 1 138 ? 161.47913 153.43765 149.59107 1.000 78.09211  ? 136 PRO D O   1 
ATOM   6874  C  CB  . PRO D 1 138 ? 160.25480 155.41742 147.17601 1.000 59.56103  ? 136 PRO D CB  1 
ATOM   6875  C  CG  . PRO D 1 138 ? 159.89868 154.10682 146.57990 1.000 59.41480  ? 136 PRO D CG  1 
ATOM   6876  C  CD  . PRO D 1 138 ? 161.19913 153.45801 146.17780 1.000 62.14188  ? 136 PRO D CD  1 
ATOM   6877  N  N   . PHE D 1 139 ? 161.00407 155.55332 150.18878 1.000 63.20726  ? 137 PHE D N   1 
ATOM   6878  C  CA  . PHE D 1 139 ? 160.86491 155.22889 151.59825 1.000 59.01536  ? 137 PHE D CA  1 
ATOM   6879  C  C   . PHE D 1 139 ? 159.79918 156.11379 152.22194 1.000 62.95701  ? 137 PHE D C   1 
ATOM   6880  O  O   . PHE D 1 139 ? 159.74597 157.31729 151.95512 1.000 68.44606  ? 137 PHE D O   1 
ATOM   6881  C  CB  . PHE D 1 139 ? 162.19416 155.40613 152.33596 1.000 58.69542  ? 137 PHE D CB  1 
ATOM   6882  C  CG  . PHE D 1 139 ? 162.27818 154.64302 153.61992 1.000 64.02384  ? 137 PHE D CG  1 
ATOM   6883  C  CD1 . PHE D 1 139 ? 162.66517 153.31673 153.62671 1.000 69.13741  ? 137 PHE D CD1 1 
ATOM   6884  C  CD2 . PHE D 1 139 ? 161.97186 155.25240 154.82121 1.000 64.75504  ? 137 PHE D CD2 1 
ATOM   6885  C  CE1 . PHE D 1 139 ? 162.74510 152.61372 154.80708 1.000 70.86758  ? 137 PHE D CE1 1 
ATOM   6886  C  CE2 . PHE D 1 139 ? 162.04998 154.55409 156.00427 1.000 62.85430  ? 137 PHE D CE2 1 
ATOM   6887  C  CZ  . PHE D 1 139 ? 162.43798 153.23380 155.99731 1.000 66.30786  ? 137 PHE D CZ  1 
ATOM   6888  N  N   . VAL D 1 140 ? 158.95207 155.50616 153.04810 1.000 63.58660  ? 138 VAL D N   1 
ATOM   6889  C  CA  . VAL D 1 140 ? 157.93679 156.21900 153.81242 1.000 63.47219  ? 138 VAL D CA  1 
ATOM   6890  C  C   . VAL D 1 140 ? 158.05308 155.77670 155.26342 1.000 64.00277  ? 138 VAL D C   1 
ATOM   6891  O  O   . VAL D 1 140 ? 157.97898 154.57783 155.55696 1.000 67.61984  ? 138 VAL D O   1 
ATOM   6892  C  CB  . VAL D 1 140 ? 156.51896 155.95797 153.27823 1.000 64.55401  ? 138 VAL D CB  1 
ATOM   6893  C  CG1 . VAL D 1 140 ? 155.49487 156.66906 154.13907 1.000 63.29784  ? 138 VAL D CG1 1 
ATOM   6894  C  CG2 . VAL D 1 140 ? 156.40301 156.40802 151.83182 1.000 63.90642  ? 138 VAL D CG2 1 
ATOM   6895  N  N   . ARG D 1 141 ? 158.23393 156.73631 156.16483 1.000 64.79833  ? 139 ARG D N   1 
ATOM   6896  C  CA  . ARG D 1 141 ? 158.34699 156.43389 157.58102 1.000 61.56004  ? 139 ARG D CA  1 
ATOM   6897  C  C   . ARG D 1 141 ? 156.96685 156.20113 158.19072 1.000 65.24521  ? 139 ARG D C   1 
ATOM   6898  O  O   . ARG D 1 141 ? 155.92985 156.41603 157.55877 1.000 70.44064  ? 139 ARG D O   1 
ATOM   6899  C  CB  . ARG D 1 141 ? 159.06598 157.56425 158.31413 1.000 60.92768  ? 139 ARG D CB  1 
ATOM   6900  C  CG  . ARG D 1 141 ? 160.57005 157.57010 158.12476 1.000 62.75388  ? 139 ARG D CG  1 
ATOM   6901  C  CD  . ARG D 1 141 ? 161.24415 156.61298 159.08720 1.000 63.37853  ? 139 ARG D CD  1 
ATOM   6902  N  NE  . ARG D 1 141 ? 162.68768 156.56907 158.89297 1.000 67.84079  ? 139 ARG D NE  1 
ATOM   6903  C  CZ  . ARG D 1 141 ? 163.43225 155.48612 159.06491 1.000 69.13284  ? 139 ARG D CZ  1 
ATOM   6904  N  NH1 . ARG D 1 141 ? 162.89993 154.33377 159.43608 1.000 66.25843  ? 139 ARG D NH1 1 
ATOM   6905  N  NH2 . ARG D 1 141 ? 164.74324 155.56090 158.85801 1.000 72.87073  ? 139 ARG D NH2 1 
ATOM   6906  N  N   . SER D 1 142 ? 156.96412 155.75294 159.44238 1.000 67.35730  ? 140 SER D N   1 
ATOM   6907  C  CA  . SER D 1 142 ? 155.71633 155.55896 160.16111 1.000 64.93556  ? 140 SER D CA  1 
ATOM   6908  C  C   . SER D 1 142 ? 155.04760 156.90281 160.43910 1.000 68.62563  ? 140 SER D C   1 
ATOM   6909  O  O   . SER D 1 142 ? 155.66532 157.96736 160.35289 1.000 76.69624  ? 140 SER D O   1 
ATOM   6910  C  CB  . SER D 1 142 ? 155.95989 154.80794 161.46988 1.000 66.56953  ? 140 SER D CB  1 
ATOM   6911  O  OG  . SER D 1 142 ? 156.77112 155.56514 162.34914 1.000 76.97532  ? 140 SER D OG  1 
ATOM   6912  N  N   . TYR D 1 143 ? 153.75785 156.83922 160.77498 1.000 67.65739  ? 141 TYR D N   1 
ATOM   6913  C  CA  . TYR D 1 143 ? 152.97814 158.05869 160.96386 1.000 67.47039  ? 141 TYR D CA  1 
ATOM   6914  C  C   . TYR D 1 143 ? 153.48806 158.87412 162.14587 1.000 73.38944  ? 141 TYR D C   1 
ATOM   6915  O  O   . TYR D 1 143 ? 153.49308 160.10938 162.10012 1.000 79.57438  ? 141 TYR D O   1 
ATOM   6916  C  CB  . TYR D 1 143 ? 151.50283 157.70999 161.15013 1.000 68.17009  ? 141 TYR D CB  1 
ATOM   6917  C  CG  . TYR D 1 143 ? 150.77883 157.40916 159.85943 1.000 69.37957  ? 141 TYR D CG  1 
ATOM   6918  C  CD1 . TYR D 1 143 ? 150.71596 158.34917 158.84180 1.000 69.37000  ? 141 TYR D CD1 1 
ATOM   6919  C  CD2 . TYR D 1 143 ? 150.15400 156.18679 159.66106 1.000 66.79238  ? 141 TYR D CD2 1 
ATOM   6920  C  CE1 . TYR D 1 143 ? 150.05309 158.07917 157.66197 1.000 68.00614  ? 141 TYR D CE1 1 
ATOM   6921  C  CE2 . TYR D 1 143 ? 149.48992 155.90776 158.48508 1.000 65.48332  ? 141 TYR D CE2 1 
ATOM   6922  C  CZ  . TYR D 1 143 ? 149.44207 156.85704 157.48976 1.000 69.56268  ? 141 TYR D CZ  1 
ATOM   6923  O  OH  . TYR D 1 143 ? 148.78182 156.58297 156.31585 1.000 74.33509  ? 141 TYR D OH  1 
ATOM   6924  N  N   . ASP D 1 144 ? 153.91902 158.20479 163.21134 1.000 72.57162  ? 142 ASP D N   1 
ATOM   6925  C  CA  . ASP D 1 144 ? 154.36697 158.86733 164.42878 1.000 73.66564  ? 142 ASP D CA  1 
ATOM   6926  C  C   . ASP D 1 144 ? 155.86975 159.11588 164.45427 1.000 74.00728  ? 142 ASP D C   1 
ATOM   6927  O  O   . ASP D 1 144 ? 156.39720 159.53508 165.48914 1.000 76.26303  ? 142 ASP D O   1 
ATOM   6928  C  CB  . ASP D 1 144 ? 153.96079 158.04294 165.65214 1.000 75.10772  ? 142 ASP D CB  1 
ATOM   6929  C  CG  . ASP D 1 144 ? 154.74403 156.75195 165.77022 1.000 84.87990  ? 142 ASP D CG  1 
ATOM   6930  O  OD1 . ASP D 1 144 ? 155.08697 156.16289 164.72475 1.000 83.46569  ? 142 ASP D OD1 1 
ATOM   6931  O  OD2 . ASP D 1 144 ? 155.01508 156.32298 166.91019 1.000 94.38494  ? 142 ASP D OD2 1 
ATOM   6932  N  N   . TRP D 1 145 ? 156.56679 158.86006 163.34591 1.000 72.92410  ? 143 TRP D N   1 
ATOM   6933  C  CA  . TRP D 1 145 ? 158.02348 158.95166 163.34074 1.000 66.94485  ? 143 TRP D CA  1 
ATOM   6934  C  C   . TRP D 1 145 ? 158.50381 160.37568 163.59309 1.000 67.71982  ? 143 TRP D C   1 
ATOM   6935  O  O   . TRP D 1 145 ? 159.45041 160.59110 164.35825 1.000 71.56364  ? 143 TRP D O   1 
ATOM   6936  C  CB  . TRP D 1 145 ? 158.56490 158.42982 162.01104 1.000 63.33200  ? 143 TRP D CB  1 
ATOM   6937  C  CG  . TRP D 1 145 ? 160.01208 158.72280 161.77299 1.000 64.85975  ? 143 TRP D CG  1 
ATOM   6938  C  CD1 . TRP D 1 145 ? 160.52756 159.66132 160.93065 1.000 66.26976  ? 143 TRP D CD1 1 
ATOM   6939  C  CD2 . TRP D 1 145 ? 161.13269 158.06213 162.37083 1.000 64.28826  ? 143 TRP D CD2 1 
ATOM   6940  N  NE1 . TRP D 1 145 ? 161.89834 159.63090 160.96921 1.000 66.57280  ? 143 TRP D NE1 1 
ATOM   6941  C  CE2 . TRP D 1 145 ? 162.29515 158.65736 161.84672 1.000 64.67106  ? 143 TRP D CE2 1 
ATOM   6942  C  CE3 . TRP D 1 145 ? 161.26580 157.02876 163.30121 1.000 64.66126  ? 143 TRP D CE3 1 
ATOM   6943  C  CZ2 . TRP D 1 145 ? 163.57223 158.25311 162.22002 1.000 62.84165  ? 143 TRP D CZ2 1 
ATOM   6944  C  CZ3 . TRP D 1 145 ? 162.53401 156.62892 163.67002 1.000 65.24892  ? 143 TRP D CZ3 1 
ATOM   6945  C  CH2 . TRP D 1 145 ? 163.67040 157.23988 163.13125 1.000 62.92356  ? 143 TRP D CH2 1 
ATOM   6946  N  N   . TYR D 1 146 ? 157.86600 161.36245 162.96372 1.000 68.23618  ? 144 TYR D N   1 
ATOM   6947  C  CA  . TYR D 1 146 ? 158.37692 162.72664 163.03407 1.000 65.90941  ? 144 TYR D CA  1 
ATOM   6948  C  C   . TYR D 1 146 ? 157.94862 163.44992 164.30426 1.000 70.13550  ? 144 TYR D C   1 
ATOM   6949  O  O   . TYR D 1 146 ? 158.64227 164.37222 164.74505 1.000 75.91110  ? 144 TYR D O   1 
ATOM   6950  C  CB  . TYR D 1 146 ? 157.93888 163.51225 161.79890 1.000 66.09962  ? 144 TYR D CB  1 
ATOM   6951  C  CG  . TYR D 1 146 ? 158.41418 162.89399 160.50586 1.000 69.25401  ? 144 TYR D CG  1 
ATOM   6952  C  CD1 . TYR D 1 146 ? 159.66209 163.20518 159.98504 1.000 68.00678  ? 144 TYR D CD1 1 
ATOM   6953  C  CD2 . TYR D 1 146 ? 157.62063 161.99395 159.81017 1.000 69.87221  ? 144 TYR D CD2 1 
ATOM   6954  C  CE1 . TYR D 1 146 ? 160.10404 162.64015 158.80698 1.000 69.81286  ? 144 TYR D CE1 1 
ATOM   6955  C  CE2 . TYR D 1 146 ? 158.05383 161.42494 158.63193 1.000 70.20453  ? 144 TYR D CE2 1 
ATOM   6956  C  CZ  . TYR D 1 146 ? 159.29506 161.75183 158.13474 1.000 73.54190  ? 144 TYR D CZ  1 
ATOM   6957  O  OH  . TYR D 1 146 ? 159.72810 161.18499 156.95982 1.000 74.08711  ? 144 TYR D OH  1 
ATOM   6958  N  N   . ILE D 1 147 ? 156.82414 163.05496 164.91083 1.000 72.21002  ? 145 ILE D N   1 
ATOM   6959  C  CA  . ILE D 1 147 ? 156.40589 163.65198 166.17519 1.000 77.53981  ? 145 ILE D CA  1 
ATOM   6960  C  C   . ILE D 1 147 ? 156.96118 162.90503 167.37588 1.000 82.09246  ? 145 ILE D C   1 
ATOM   6961  O  O   . ILE D 1 147 ? 156.65273 163.26809 168.51925 1.000 86.33258  ? 145 ILE D O   1 
ATOM   6962  C  CB  . ILE D 1 147 ? 154.87100 163.72619 166.28214 1.000 77.96804  ? 145 ILE D CB  1 
ATOM   6963  C  CG1 . ILE D 1 147 ? 154.26702 162.32478 166.23990 1.000 75.05399  ? 145 ILE D CG1 1 
ATOM   6964  C  CG2 . ILE D 1 147 ? 154.30992 164.59115 165.17282 1.000 76.04745  ? 145 ILE D CG2 1 
ATOM   6965  C  CD1 . ILE D 1 147 ? 152.77978 162.32388 166.04298 1.000 78.12156  ? 145 ILE D CD1 1 
ATOM   6966  N  N   . MET D 1 148 ? 157.76617 161.87090 167.15175 1.000 82.04871  ? 146 MET D N   1 
ATOM   6967  C  CA  . MET D 1 148 ? 158.47622 161.19814 168.22615 1.000 78.58549  ? 146 MET D CA  1 
ATOM   6968  C  C   . MET D 1 148 ? 159.37292 162.19301 168.96074 1.000 84.20202  ? 146 MET D C   1 
ATOM   6969  O  O   . MET D 1 148 ? 159.74520 163.24231 168.42893 1.000 86.84712  ? 146 MET D O   1 
ATOM   6970  C  CB  . MET D 1 148 ? 159.29999 160.04183 167.65181 1.000 75.33608  ? 146 MET D CB  1 
ATOM   6971  C  CG  . MET D 1 148 ? 160.11884 159.24188 168.65028 1.000 78.55670  ? 146 MET D CG  1 
ATOM   6972  S  SD  . MET D 1 148 ? 160.98320 157.86397 167.87520 1.000 87.25387  ? 146 MET D SD  1 
ATOM   6973  C  CE  . MET D 1 148 ? 159.71083 157.24086 166.78375 1.000 79.83356  ? 146 MET D CE  1 
ATOM   6974  N  N   . ASP D 1 149 ? 159.70193 161.86191 170.20615 1.000 84.25618  ? 147 ASP D N   1 
ATOM   6975  C  CA  . ASP D 1 149 ? 160.61313 162.66813 171.00078 1.000 81.01073  ? 147 ASP D CA  1 
ATOM   6976  C  C   . ASP D 1 149 ? 161.91725 162.87416 170.23105 1.000 84.20810  ? 147 ASP D C   1 
ATOM   6977  O  O   . ASP D 1 149 ? 162.54095 161.88782 169.81093 1.000 87.72591  ? 147 ASP D O   1 
ATOM   6978  C  CB  . ASP D 1 149 ? 160.88505 161.97648 172.33524 1.000 85.97591  ? 147 ASP D CB  1 
ATOM   6979  C  CG  . ASP D 1 149 ? 161.78497 162.78624 173.24895 1.000 95.32459  ? 147 ASP D CG  1 
ATOM   6980  O  OD1 . ASP D 1 149 ? 161.87595 164.01714 173.07399 1.000 93.45872  ? 147 ASP D OD1 1 
ATOM   6981  O  OD2 . ASP D 1 149 ? 162.40904 162.18488 174.14717 1.000 103.95552 ? 147 ASP D OD2 1 
ATOM   6982  N  N   . PRO D 1 150 ? 162.34692 164.12166 170.00995 1.000 83.76985  ? 148 PRO D N   1 
ATOM   6983  C  CA  . PRO D 1 150 ? 163.53697 164.34396 169.17000 1.000 84.04507  ? 148 PRO D CA  1 
ATOM   6984  C  C   . PRO D 1 150 ? 164.77875 163.62119 169.65731 1.000 85.03690  ? 148 PRO D C   1 
ATOM   6985  O  O   . PRO D 1 150 ? 165.57739 163.16279 168.83364 1.000 88.04981  ? 148 PRO D O   1 
ATOM   6986  C  CB  . PRO D 1 150 ? 163.71119 165.86711 169.21481 1.000 79.65357  ? 148 PRO D CB  1 
ATOM   6987  C  CG  . PRO D 1 150 ? 162.34991 166.39329 169.46613 1.000 79.13179  ? 148 PRO D CG  1 
ATOM   6988  C  CD  . PRO D 1 150 ? 161.62776 165.37413 170.29911 1.000 80.44746  ? 148 PRO D CD  1 
ATOM   6989  N  N   . GLN D 1 151 ? 164.97014 163.50405 170.97220 1.000 85.64144  ? 149 GLN D N   1 
ATOM   6990  C  CA  . GLN D 1 151 ? 166.12393 162.76719 171.47782 1.000 88.75897  ? 149 GLN D CA  1 
ATOM   6991  C  C   . GLN D 1 151 ? 166.02145 161.28312 171.14809 1.000 87.40620  ? 149 GLN D C   1 
ATOM   6992  O  O   . GLN D 1 151 ? 167.01709 160.65589 170.76889 1.000 89.67395  ? 149 GLN D O   1 
ATOM   6993  C  CB  . GLN D 1 151 ? 166.26280 162.97712 172.98429 1.000 92.81022  ? 149 GLN D CB  1 
ATOM   6994  C  CG  . GLN D 1 151 ? 166.80892 164.34248 173.37011 1.000 99.65088  ? 149 GLN D CG  1 
ATOM   6995  C  CD  . GLN D 1 151 ? 167.90817 164.81689 172.43858 1.000 109.36635 ? 149 GLN D CD  1 
ATOM   6996  O  OE1 . GLN D 1 151 ? 167.68001 165.65010 171.56103 1.000 105.17186 ? 149 GLN D OE1 1 
ATOM   6997  N  NE2 . GLN D 1 151 ? 169.10969 164.28423 172.62411 1.000 111.74450 ? 149 GLN D NE2 1 
ATOM   6998  N  N   . LYS D 1 152 ? 164.82684 160.70502 171.28695 1.000 83.11557  ? 150 LYS D N   1 
ATOM   6999  C  CA  . LYS D 1 152 ? 164.64078 159.29388 170.96420 1.000 80.00104  ? 150 LYS D CA  1 
ATOM   7000  C  C   . LYS D 1 152 ? 164.88891 159.03218 169.48329 1.000 82.00987  ? 150 LYS D C   1 
ATOM   7001  O  O   . LYS D 1 152 ? 165.57528 158.07060 169.11481 1.000 87.91906  ? 150 LYS D O   1 
ATOM   7002  C  CB  . LYS D 1 152 ? 163.23302 158.85395 171.36696 1.000 83.55245  ? 150 LYS D CB  1 
ATOM   7003  C  CG  . LYS D 1 152 ? 162.88109 157.43185 170.97199 1.000 90.69308  ? 150 LYS D CG  1 
ATOM   7004  C  CD  . LYS D 1 152 ? 161.70699 156.91298 171.78603 1.000 98.24472  ? 150 LYS D CD  1 
ATOM   7005  C  CE  . LYS D 1 152 ? 160.84096 155.96807 170.96999 1.000 98.25509  ? 150 LYS D CE  1 
ATOM   7006  N  NZ  . LYS D 1 152 ? 161.38803 154.58490 170.95599 1.000 101.68209 ? 150 LYS D NZ  1 
ATOM   7007  N  N   . ARG D 1 153 ? 164.34188 159.88805 168.61679 1.000 79.38165  ? 151 ARG D N   1 
ATOM   7008  C  CA  . ARG D 1 153 ? 164.55983 159.72904 167.18309 1.000 75.72253  ? 151 ARG D CA  1 
ATOM   7009  C  C   . ARG D 1 153 ? 166.02630 159.92598 166.82511 1.000 80.61252  ? 151 ARG D C   1 
ATOM   7010  O  O   . ARG D 1 153 ? 166.56311 159.21875 165.96567 1.000 84.69027  ? 151 ARG D O   1 
ATOM   7011  C  CB  . ARG D 1 153 ? 163.67989 160.70615 166.40418 1.000 73.93887  ? 151 ARG D CB  1 
ATOM   7012  C  CG  . ARG D 1 153 ? 163.76004 160.53879 164.89688 1.000 71.65810  ? 151 ARG D CG  1 
ATOM   7013  C  CD  . ARG D 1 153 ? 162.68999 161.34266 164.17578 1.000 68.47992  ? 151 ARG D CD  1 
ATOM   7014  N  NE  . ARG D 1 153 ? 162.81406 162.77413 164.41803 1.000 71.60188  ? 151 ARG D NE  1 
ATOM   7015  C  CZ  . ARG D 1 153 ? 162.03321 163.46533 165.23598 1.000 74.90396  ? 151 ARG D CZ  1 
ATOM   7016  N  NH1 . ARG D 1 153 ? 161.05170 162.88677 165.90720 1.000 75.05207  ? 151 ARG D NH1 1 
ATOM   7017  N  NH2 . ARG D 1 153 ? 162.24298 164.76933 165.38504 1.000 77.08803  ? 151 ARG D NH2 1 
ATOM   7018  N  N   . ARG D 1 154 ? 166.68982 160.88629 167.47206 1.000 78.79274  ? 152 ARG D N   1 
ATOM   7019  C  CA  . ARG D 1 154 ? 168.10791 161.10978 167.21684 1.000 79.19731  ? 152 ARG D CA  1 
ATOM   7020  C  C   . ARG D 1 154 ? 168.93790 159.89902 167.62126 1.000 82.58830  ? 152 ARG D C   1 
ATOM   7021  O  O   . ARG D 1 154 ? 169.85625 159.50002 166.89871 1.000 84.77862  ? 152 ARG D O   1 
ATOM   7022  C  CB  . ARG D 1 154 ? 168.58012 162.36115 167.95617 1.000 80.87588  ? 152 ARG D CB  1 
ATOM   7023  C  CG  . ARG D 1 154 ? 170.07211 162.61990 167.84994 1.000 91.63528  ? 152 ARG D CG  1 
ATOM   7024  C  CD  . ARG D 1 154 ? 170.59506 163.35006 169.07497 1.000 98.53150  ? 152 ARG D CD  1 
ATOM   7025  N  NE  . ARG D 1 154 ? 170.12509 164.72903 169.12788 1.000 105.69741 ? 152 ARG D NE  1 
ATOM   7026  C  CZ  . ARG D 1 154 ? 170.65777 165.72982 168.44030 1.000 110.80236 ? 152 ARG D CZ  1 
ATOM   7027  N  NH1 . ARG D 1 154 ? 171.69005 165.54299 167.63396 1.000 105.59146 ? 152 ARG D NH1 1 
ATOM   7028  N  NH2 . ARG D 1 154 ? 170.14206 166.94921 168.56492 1.000 106.83432 ? 152 ARG D NH2 1 
ATOM   7029  N  N   . LYS D 1 155 ? 168.62883 159.29947 168.77299 1.000 81.80344  ? 153 LYS D N   1 
ATOM   7030  C  CA  . LYS D 1 155 ? 169.34924 158.10377 169.20025 1.000 78.84684  ? 153 LYS D CA  1 
ATOM   7031  C  C   . LYS D 1 155 ? 169.09894 156.93974 168.24863 1.000 79.08852  ? 153 LYS D C   1 
ATOM   7032  O  O   . LYS D 1 155 ? 170.02626 156.19104 167.91004 1.000 82.15066  ? 153 LYS D O   1 
ATOM   7033  C  CB  . LYS D 1 155 ? 168.94490 157.73417 170.62705 1.000 81.82397  ? 153 LYS D CB  1 
ATOM   7034  C  CG  . LYS D 1 155 ? 169.30709 156.31886 171.03510 1.000 92.72289  ? 153 LYS D CG  1 
ATOM   7035  C  CD  . LYS D 1 155 ? 169.30298 156.16692 172.54700 1.000 101.60145 ? 153 LYS D CD  1 
ATOM   7036  C  CE  . LYS D 1 155 ? 169.30101 154.70302 172.95498 1.000 111.24103 ? 153 LYS D CE  1 
ATOM   7037  N  NZ  . LYS D 1 155 ? 168.46899 153.87399 172.04000 1.000 112.18591 ? 153 LYS D NZ  1 
ATOM   7038  N  N   . ILE D 1 156 ? 167.85087 156.77514 167.80214 1.000 77.39526  ? 154 ILE D N   1 
ATOM   7039  C  CA  . ILE D 1 156 ? 167.53614 155.70819 166.85596 1.000 73.63126  ? 154 ILE D CA  1 
ATOM   7040  C  C   . ILE D 1 156 ? 168.30860 155.90282 165.55844 1.000 76.02469  ? 154 ILE D C   1 
ATOM   7041  O  O   . ILE D 1 156 ? 168.88300 154.95351 165.01238 1.000 81.31982  ? 154 ILE D O   1 
ATOM   7042  C  CB  . ILE D 1 156 ? 166.01791 155.64320 166.60710 1.000 71.47703  ? 154 ILE D CB  1 
ATOM   7043  C  CG1 . ILE D 1 156 ? 165.30406 155.04593 167.81917 1.000 78.31387  ? 154 ILE D CG1 1 
ATOM   7044  C  CG2 . ILE D 1 156 ? 165.71290 154.82894 165.36183 1.000 70.54489  ? 154 ILE D CG2 1 
ATOM   7045  C  CD1 . ILE D 1 156 ? 163.80080 155.14498 167.74604 1.000 77.11944  ? 154 ILE D CD1 1 
ATOM   7046  N  N   . LEU D 1 157 ? 168.34397 157.13614 165.04899 1.000 77.62218  ? 155 LEU D N   1 
ATOM   7047  C  CA  . LEU D 1 157 ? 169.05907 157.40580 163.80618 1.000 73.22198  ? 155 LEU D CA  1 
ATOM   7048  C  C   . LEU D 1 157 ? 170.56304 157.23585 163.98057 1.000 75.95991  ? 155 LEU D C   1 
ATOM   7049  O  O   . LEU D 1 157 ? 171.25160 156.78717 163.05747 1.000 79.53880  ? 155 LEU D O   1 
ATOM   7050  C  CB  . LEU D 1 157 ? 168.72800 158.81028 163.30609 1.000 73.51196  ? 155 LEU D CB  1 
ATOM   7051  C  CG  . LEU D 1 157 ? 167.39590 158.93395 162.56604 1.000 74.43431  ? 155 LEU D CG  1 
ATOM   7052  C  CD1 . LEU D 1 157 ? 167.05897 160.38826 162.29700 1.000 78.05457  ? 155 LEU D CD1 1 
ATOM   7053  C  CD2 . LEU D 1 157 ? 167.43297 158.14190 161.27179 1.000 70.21649  ? 155 LEU D CD2 1 
ATOM   7054  N  N   . ALA D 1 158 ? 171.09365 157.59300 165.15217 1.000 78.97593  ? 156 ALA D N   1 
ATOM   7055  C  CA  . ALA D 1 158 ? 172.51401 157.38751 165.40990 1.000 78.68125  ? 156 ALA D CA  1 
ATOM   7056  C  C   . ALA D 1 158 ? 172.86306 155.90548 165.41536 1.000 79.70184  ? 156 ALA D C   1 
ATOM   7057  O  O   . ALA D 1 158 ? 173.87134 155.49649 164.83239 1.000 83.42763  ? 156 ALA D O   1 
ATOM   7058  C  CB  . ALA D 1 158 ? 172.90704 158.03706 166.73600 1.000 77.95335  ? 156 ALA D CB  1 
ATOM   7059  N  N   . GLU D 1 159 ? 172.03526 155.07970 166.06621 1.000 77.05866  ? 157 GLU D N   1 
ATOM   7060  C  CA  . GLU D 1 159 ? 172.28257 153.63976 166.07327 1.000 73.59280  ? 157 GLU D CA  1 
ATOM   7061  C  C   . GLU D 1 159 ? 172.16526 153.07597 164.67238 1.000 76.64068  ? 157 GLU D C   1 
ATOM   7062  O  O   . GLU D 1 159 ? 172.94000 152.19365 164.28644 1.000 84.94732  ? 157 GLU D O   1 
ATOM   7063  C  CB  . GLU D 1 159 ? 171.29703 152.93294 167.00796 1.000 82.93469  ? 157 GLU D CB  1 
ATOM   7064  C  CG  . GLU D 1 159 ? 171.86743 152.64790 168.38208 1.000 99.13592  ? 157 GLU D CG  1 
ATOM   7065  C  CD  . GLU D 1 159 ? 170.90281 152.95851 169.51253 1.000 112.32858 ? 157 GLU D CD  1 
ATOM   7066  O  OE1 . GLU D 1 159 ? 171.35721 153.50795 170.53876 1.000 107.74737 ? 157 GLU D OE1 1 
ATOM   7067  O  OE2 . GLU D 1 159 ? 169.70424 152.65000 169.37126 1.000 112.69808 ? 157 GLU D OE2 1 
ATOM   7068  N  N   . HIS D 1 160 ? 171.18828 153.58231 163.88863 1.000 76.64614  ? 158 HIS D N   1 
ATOM   7069  C  CA  . HIS D 1 160 ? 171.00130 153.14465 162.51112 1.000 76.43261  ? 158 HIS D CA  1 
ATOM   7070  C  C   . HIS D 1 160 ? 172.26362 153.41124 161.70690 1.000 78.41476  ? 158 HIS D C   1 
ATOM   7071  O  O   . HIS D 1 160 ? 172.81988 152.49866 161.08422 1.000 82.22782  ? 158 HIS D O   1 
ATOM   7072  C  CB  . HIS D 1 160 ? 169.76284 153.85229 161.92380 1.000 74.54219  ? 158 HIS D CB  1 
ATOM   7073  C  CG  . HIS D 1 160 ? 169.77420 154.05816 160.45001 1.000 78.55895  ? 158 HIS D CG  1 
ATOM   7074  N  ND1 . HIS D 1 160 ? 169.22769 153.14023 159.58611 1.000 81.79161  ? 158 HIS D ND1 1 
ATOM   7075  C  CD2 . HIS D 1 160 ? 170.21949 155.08100 159.68625 1.000 76.79866  ? 158 HIS D CD2 1 
ATOM   7076  C  CE1 . HIS D 1 160 ? 169.35151 153.57666 158.34923 1.000 79.50654  ? 158 HIS D CE1 1 
ATOM   7077  N  NE2 . HIS D 1 160 ? 169.95304 154.75155 158.38104 1.000 83.40582  ? 158 HIS D NE2 1 
ATOM   7078  N  N   . GLY D 1 161 ? 172.75037 154.66328 161.74209 1.000 77.49239  ? 159 GLY D N   1 
ATOM   7079  C  CA  . GLY D 1 161 ? 173.95407 155.01542 161.01442 1.000 76.71610  ? 159 GLY D CA  1 
ATOM   7080  C  C   . GLY D 1 161 ? 175.13315 154.19485 161.46028 1.000 79.70230  ? 159 GLY D C   1 
ATOM   7081  O  O   . GLY D 1 161 ? 175.92313 153.72811 160.63668 1.000 84.30771  ? 159 GLY D O   1 
ATOM   7082  N  N   . GLN D 1 162 ? 175.25660 153.98559 162.78050 1.000 82.66475  ? 160 GLN D N   1 
ATOM   7083  C  CA  . GLN D 1 162 ? 176.38619 153.23726 163.30323 1.000 85.07358  ? 160 GLN D CA  1 
ATOM   7084  C  C   . GLN D 1 162 ? 176.34713 151.78165 162.85712 1.000 85.46999  ? 160 GLN D C   1 
ATOM   7085  O  O   . GLN D 1 162 ? 177.40031 151.15093 162.71404 1.000 91.08076  ? 160 GLN D O   1 
ATOM   7086  C  CB  . GLN D 1 162 ? 176.41284 153.33917 164.82797 1.000 85.20813  ? 160 GLN D CB  1 
ATOM   7087  C  CG  . GLN D 1 162 ? 177.57917 152.63706 165.49112 1.000 97.66993  ? 160 GLN D CG  1 
ATOM   7088  C  CD  . GLN D 1 162 ? 178.92072 153.25108 165.13533 1.000 107.21792 ? 160 GLN D CD  1 
ATOM   7089  O  OE1 . GLN D 1 162 ? 179.94702 152.57103 165.13785 1.000 108.58393 ? 160 GLN D OE1 1 
ATOM   7090  N  NE2 . GLN D 1 162 ? 178.92126 154.54616 164.84198 1.000 105.08577 ? 160 GLN D NE2 1 
ATOM   7091  N  N   . ALA D 1 163 ? 175.15070 151.23507 162.62728 1.000 84.90235  ? 161 ALA D N   1 
ATOM   7092  C  CA  . ALA D 1 163 ? 175.04091 149.85087 162.17853 1.000 86.71791  ? 161 ALA D CA  1 
ATOM   7093  C  C   . ALA D 1 163 ? 175.68029 149.62311 160.81479 1.000 84.41647  ? 161 ALA D C   1 
ATOM   7094  O  O   . ALA D 1 163 ? 175.97405 148.47481 160.46610 1.000 89.12407  ? 161 ALA D O   1 
ATOM   7095  C  CB  . ALA D 1 163 ? 173.57468 149.42593 162.13709 1.000 85.00021  ? 161 ALA D CB  1 
ATOM   7096  N  N   . ALA D 1 164 ? 175.89818 150.68215 160.03486 1.000 82.30299  ? 162 ALA D N   1 
ATOM   7097  C  CA  . ALA D 1 164 ? 176.55349 150.58404 158.73677 1.000 79.97967  ? 162 ALA D CA  1 
ATOM   7098  C  C   . ALA D 1 164 ? 178.03919 150.91917 158.81327 1.000 85.08300  ? 162 ALA D C   1 
ATOM   7099  O  O   . ALA D 1 164 ? 178.61208 151.42506 157.84274 1.000 86.80426  ? 162 ALA D O   1 
ATOM   7100  C  CB  . ALA D 1 164 ? 175.85699 151.48889 157.72113 1.000 77.32795  ? 162 ALA D CB  1 
ATOM   7101  N  N   . ARG D 1 165 ? 178.67485 150.65034 159.95638 1.000 90.09336  ? 163 ARG D N   1 
ATOM   7102  C  CA  . ARG D 1 165 ? 180.08419 150.99149 160.11784 1.000 89.26558  ? 163 ARG D CA  1 
ATOM   7103  C  C   . ARG D 1 165 ? 180.98119 150.12109 159.24799 1.000 89.34965  ? 163 ARG D C   1 
ATOM   7104  O  O   . ARG D 1 165 ? 182.08026 150.54602 158.87595 1.000 90.66351  ? 163 ARG D O   1 
ATOM   7105  C  CB  . ARG D 1 165 ? 180.49891 150.85910 161.58519 1.000 96.39017  ? 163 ARG D CB  1 
ATOM   7106  C  CG  . ARG D 1 165 ? 180.96981 149.46006 161.96418 1.000 104.44049 ? 163 ARG D CG  1 
ATOM   7107  C  CD  . ARG D 1 165 ? 181.62559 149.40927 163.33623 1.000 111.41225 ? 163 ARG D CD  1 
ATOM   7108  N  NE  . ARG D 1 165 ? 180.77437 149.92572 164.40134 1.000 124.99196 ? 163 ARG D NE  1 
ATOM   7109  C  CZ  . ARG D 1 165 ? 179.68888 149.31458 164.85770 1.000 127.63284 ? 163 ARG D CZ  1 
ATOM   7110  N  NH1 . ARG D 1 165 ? 179.27831 148.16215 164.35293 1.000 123.15006 ? 163 ARG D NH1 1 
ATOM   7111  N  NH2 . ARG D 1 165 ? 179.00424 149.86672 165.85404 1.000 119.88148 ? 163 ARG D NH2 1 
ATOM   7112  N  N   . ASP D 1 166 ? 180.53578 148.91300 158.91204 1.000 87.94701  ? 164 ASP D N   1 
ATOM   7113  C  CA  . ASP D 1 166 ? 181.37101 147.92967 158.23913 1.000 83.27978  ? 164 ASP D CA  1 
ATOM   7114  C  C   . ASP D 1 166 ? 181.24302 147.97577 156.72403 1.000 81.28366  ? 164 ASP D C   1 
ATOM   7115  O  O   . ASP D 1 166 ? 181.79305 147.10487 156.04297 1.000 81.52756  ? 164 ASP D O   1 
ATOM   7116  C  CB  . ASP D 1 166 ? 181.03801 146.52401 158.74484 1.000 86.53211  ? 164 ASP D CB  1 
ATOM   7117  C  CG  . ASP D 1 166 ? 181.57989 146.26289 160.13524 1.000 100.21771 ? 164 ASP D CG  1 
ATOM   7118  O  OD1 . ASP D 1 166 ? 182.73511 146.65102 160.40696 1.000 106.96277 ? 164 ASP D OD1 1 
ATOM   7119  O  OD2 . ASP D 1 166 ? 180.85100 145.67000 160.95792 1.000 105.98062 ? 164 ASP D OD2 1 
ATOM   7120  N  N   . PHE D 1 167 ? 180.53899 148.96410 156.18020 1.000 79.48095  ? 165 PHE D N   1 
ATOM   7121  C  CA  . PHE D 1 167 ? 180.36367 149.10766 154.73598 1.000 75.22711  ? 165 PHE D CA  1 
ATOM   7122  C  C   . PHE D 1 167 ? 180.74890 150.51960 154.31177 1.000 79.55629  ? 165 PHE D C   1 
ATOM   7123  O  O   . PHE D 1 167 ? 179.89995 151.30102 153.86715 1.000 82.66865  ? 165 PHE D O   1 
ATOM   7124  C  CB  . PHE D 1 167 ? 178.92428 148.78911 154.32871 1.000 70.40095  ? 165 PHE D CB  1 
ATOM   7125  C  CG  . PHE D 1 167 ? 178.47600 147.40710 154.71006 1.000 72.43319  ? 165 PHE D CG  1 
ATOM   7126  C  CD1 . PHE D 1 167 ? 177.95999 147.15315 155.96917 1.000 74.13687  ? 165 PHE D CD1 1 
ATOM   7127  C  CD2 . PHE D 1 167 ? 178.56613 146.36302 153.80691 1.000 72.96688  ? 165 PHE D CD2 1 
ATOM   7128  C  CE1 . PHE D 1 167 ? 177.54791 145.88495 156.32110 1.000 74.10607  ? 165 PHE D CE1 1 
ATOM   7129  C  CE2 . PHE D 1 167 ? 178.15500 145.09280 154.15383 1.000 74.85016  ? 165 PHE D CE2 1 
ATOM   7130  C  CZ  . PHE D 1 167 ? 177.64492 144.85382 155.41205 1.000 75.94331  ? 165 PHE D CZ  1 
ATOM   7131  N  N   . PRO D 1 168 ? 182.03186 150.88072 154.42820 1.000 80.46280  ? 166 PRO D N   1 
ATOM   7132  C  CA  . PRO D 1 168 ? 182.45782 152.19632 153.93286 1.000 77.73208  ? 166 PRO D CA  1 
ATOM   7133  C  C   . PRO D 1 168 ? 182.52307 152.26985 152.42099 1.000 81.24313  ? 166 PRO D C   1 
ATOM   7134  O  O   . PRO D 1 168 ? 182.51203 153.37718 151.86987 1.000 87.84485  ? 166 PRO D O   1 
ATOM   7135  C  CB  . PRO D 1 168 ? 183.84323 152.37321 154.56211 1.000 73.96392  ? 166 PRO D CB  1 
ATOM   7136  C  CG  . PRO D 1 168 ? 184.35725 150.98804 154.68188 1.000 73.71275  ? 166 PRO D CG  1 
ATOM   7137  C  CD  . PRO D 1 168 ? 183.16604 150.11360 154.97497 1.000 74.63265  ? 166 PRO D CD  1 
ATOM   7138  N  N   . ASP D 1 169 ? 182.58903 151.12894 151.73502 1.000 80.64174  ? 167 ASP D N   1 
ATOM   7139  C  CA  . ASP D 1 169 ? 182.61895 151.10219 150.28008 1.000 77.51803  ? 167 ASP D CA  1 
ATOM   7140  C  C   . ASP D 1 169 ? 181.24737 151.31502 149.65698 1.000 74.90528  ? 167 ASP D C   1 
ATOM   7141  O  O   . ASP D 1 169 ? 181.16304 151.51708 148.44156 1.000 78.83551  ? 167 ASP D O   1 
ATOM   7142  C  CB  . ASP D 1 169 ? 183.20510 149.77499 149.79386 1.000 76.52908  ? 167 ASP D CB  1 
ATOM   7143  C  CG  . ASP D 1 169 ? 182.54299 148.57606 150.43982 1.000 81.29617  ? 167 ASP D CG  1 
ATOM   7144  O  OD1 . ASP D 1 169 ? 182.34501 148.59700 151.67136 1.000 83.76053  ? 167 ASP D OD1 1 
ATOM   7145  O  OD2 . ASP D 1 169 ? 182.22094 147.61181 149.71682 1.000 83.94204  ? 167 ASP D OD2 1 
ATOM   7146  N  N   . VAL D 1 170 ? 180.18100 151.27499 150.44823 1.000 73.80592  ? 168 VAL D N   1 
ATOM   7147  C  CA  . VAL D 1 170 ? 178.83092 151.53216 149.96492 1.000 73.20110  ? 168 VAL D CA  1 
ATOM   7148  C  C   . VAL D 1 170 ? 178.47421 152.96959 150.31208 1.000 74.82381  ? 168 VAL D C   1 
ATOM   7149  O  O   . VAL D 1 170 ? 178.41198 153.33621 151.49144 1.000 81.74091  ? 168 VAL D O   1 
ATOM   7150  C  CB  . VAL D 1 170 ? 177.81794 150.54912 150.57010 1.000 65.63681  ? 168 VAL D CB  1 
ATOM   7151  C  CG1 . VAL D 1 170 ? 176.43583 150.80897 150.00185 1.000 65.09846  ? 168 VAL D CG1 1 
ATOM   7152  C  CG2 . VAL D 1 170 ? 178.24709 149.11778 150.30596 1.000 66.32977  ? 168 VAL D CG2 1 
ATOM   7153  N  N   . ARG D 1 171 ? 178.23906 153.78228 149.28874 1.000 73.56023  ? 169 ARG D N   1 
ATOM   7154  C  CA  . ARG D 1 171 ? 177.91196 155.19009 149.45722 1.000 74.68201  ? 169 ARG D CA  1 
ATOM   7155  C  C   . ARG D 1 171 ? 176.40128 155.36373 149.41256 1.000 74.59763  ? 169 ARG D C   1 
ATOM   7156  O  O   . ARG D 1 171 ? 175.73274 154.81102 148.53199 1.000 78.84096  ? 169 ARG D O   1 
ATOM   7157  C  CB  . ARG D 1 171 ? 178.58003 156.03822 148.37495 1.000 80.03285  ? 169 ARG D CB  1 
ATOM   7158  C  CG  . ARG D 1 171 ? 180.04704 155.71001 148.14966 1.000 87.90068  ? 169 ARG D CG  1 
ATOM   7159  C  CD  . ARG D 1 171 ? 180.84404 155.79015 149.44118 1.000 91.25332  ? 169 ARG D CD  1 
ATOM   7160  N  NE  . ARG D 1 171 ? 180.75906 157.10881 150.05687 1.000 101.89561 ? 169 ARG D NE  1 
ATOM   7161  C  CZ  . ARG D 1 171 ? 181.01087 157.35641 151.33484 1.000 100.87155 ? 169 ARG D CZ  1 
ATOM   7162  N  NH1 . ARG D 1 171 ? 181.36707 156.39281 152.16815 1.000 93.82684  ? 169 ARG D NH1 1 
ATOM   7163  N  NH2 . ARG D 1 171 ? 180.90301 158.60192 151.78806 1.000 97.76178  ? 169 ARG D NH2 1 
ATOM   7164  N  N   . ALA D 1 172 ? 175.87228 156.13225 150.35909 1.000 76.66542  ? 170 ALA D N   1 
ATOM   7165  C  CA  . ALA D 1 172 ? 174.43863 156.29293 150.54004 1.000 75.77783  ? 170 ALA D CA  1 
ATOM   7166  C  C   . ALA D 1 172 ? 173.99686 157.68910 150.12391 1.000 77.15488  ? 170 ALA D C   1 
ATOM   7167  O  O   . ALA D 1 172 ? 174.69724 158.67528 150.37117 1.000 85.14731  ? 170 ALA D O   1 
ATOM   7168  C  CB  . ALA D 1 172 ? 174.04282 156.03793 151.99611 1.000 76.93921  ? 170 ALA D CB  1 
ATOM   7169  N  N   . ASN D 1 173 ? 172.83091 157.75876 149.48585 1.000 78.01987  ? 171 ASN D N   1 
ATOM   7170  C  CA  . ASN D 1 173 ? 172.17601 159.01011 149.12430 1.000 76.54614  ? 171 ASN D CA  1 
ATOM   7171  C  C   . ASN D 1 173 ? 170.77131 158.95293 149.70267 1.000 75.67319  ? 171 ASN D C   1 
ATOM   7172  O  O   . ASN D 1 173 ? 169.94869 158.14698 149.25490 1.000 80.10782  ? 171 ASN D O   1 
ATOM   7173  C  CB  . ASN D 1 173 ? 172.12487 159.20083 147.60769 1.000 74.72198  ? 171 ASN D CB  1 
ATOM   7174  C  CG  . ASN D 1 173 ? 173.47014 158.99900 146.94406 1.000 87.12129  ? 171 ASN D CG  1 
ATOM   7175  O  OD1 . ASN D 1 173 ? 174.13408 159.95820 146.55177 1.000 94.52210  ? 171 ASN D OD1 1 
ATOM   7176  N  ND2 . ASN D 1 173 ? 173.89130 157.74768 146.83707 1.000 80.21128  ? 171 ASN D ND2 1 
ATOM   7177  N  N   . THR D 1 174 ? 170.50496 159.78893 150.70114 1.000 74.82386  ? 172 THR D N   1 
ATOM   7178  C  CA  . THR D 1 174 ? 169.20101 159.86997 151.35018 1.000 73.36918  ? 172 THR D CA  1 
ATOM   7179  C  C   . THR D 1 174 ? 168.65771 161.27124 151.11575 1.000 74.02634  ? 172 THR D C   1 
ATOM   7180  O  O   . THR D 1 174 ? 169.16411 162.23922 151.69313 1.000 79.58464  ? 172 THR D O   1 
ATOM   7181  C  CB  . THR D 1 174 ? 169.31202 159.56801 152.84300 1.000 75.37038  ? 172 THR D CB  1 
ATOM   7182  O  OG1 . THR D 1 174 ? 169.68594 158.19774 153.02908 1.000 82.61196  ? 172 THR D OG1 1 
ATOM   7183  C  CG2 . THR D 1 174 ? 167.98983 159.82914 153.53617 1.000 72.93300  ? 172 THR D CG2 1 
ATOM   7184  N  N   . VAL D 1 175 ? 167.63731 161.38764 150.27116 1.000 67.17924  ? 173 VAL D N   1 
ATOM   7185  C  CA  . VAL D 1 175 ? 167.16930 162.70895 149.85903 1.000 65.13713  ? 173 VAL D CA  1 
ATOM   7186  C  C   . VAL D 1 175 ? 165.68287 162.85616 150.16507 1.000 63.88347  ? 173 VAL D C   1 
ATOM   7187  O  O   . VAL D 1 175 ? 164.90670 161.92567 149.91480 1.000 68.66991  ? 173 VAL D O   1 
ATOM   7188  C  CB  . VAL D 1 175 ? 167.45373 162.94897 148.36776 1.000 69.76167  ? 173 VAL D CB  1 
ATOM   7189  C  CG1 . VAL D 1 175 ? 167.50904 164.42621 148.07195 1.000 70.86458  ? 173 VAL D CG1 1 
ATOM   7190  C  CG2 . VAL D 1 175 ? 168.75514 162.28287 147.95284 1.000 71.56127  ? 173 VAL D CG2 1 
ATOM   7191  N  N   . PRO D 1 176 ? 165.24269 163.98836 150.71411 1.000 64.44749  ? 174 PRO D N   1 
ATOM   7192  C  CA  . PRO D 1 176 ? 163.80407 164.18957 150.92899 1.000 61.38909  ? 174 PRO D CA  1 
ATOM   7193  C  C   . PRO D 1 176 ? 163.03527 164.16390 149.61602 1.000 65.04156  ? 174 PRO D C   1 
ATOM   7194  O  O   . PRO D 1 176 ? 163.50423 164.65820 148.58968 1.000 72.21504  ? 174 PRO D O   1 
ATOM   7195  C  CB  . PRO D 1 176 ? 163.73473 165.56816 151.59516 1.000 59.45919  ? 174 PRO D CB  1 
ATOM   7196  C  CG  . PRO D 1 176 ? 165.07899 165.76525 152.19724 1.000 65.43354  ? 174 PRO D CG  1 
ATOM   7197  C  CD  . PRO D 1 176 ? 166.04347 165.08589 151.27987 1.000 64.10744  ? 174 PRO D CD  1 
ATOM   7198  N  N   . ALA D 1 177 ? 161.83395 163.58190 149.65938 1.000 62.56940  ? 175 ALA D N   1 
ATOM   7199  C  CA  . ALA D 1 177 ? 161.00695 163.42923 148.46784 1.000 60.43762  ? 175 ALA D CA  1 
ATOM   7200  C  C   . ALA D 1 177 ? 159.56999 163.88075 148.70195 1.000 65.03525  ? 175 ALA D C   1 
ATOM   7201  O  O   . ALA D 1 177 ? 158.67161 163.46591 147.96395 1.000 73.01809  ? 175 ALA D O   1 
ATOM   7202  C  CB  . ALA D 1 177 ? 161.02611 161.97882 147.97993 1.000 56.19649  ? 175 ALA D CB  1 
ATOM   7203  N  N   . PHE D 1 178 ? 159.33457 164.71670 149.70932 1.000 63.18452  ? 176 PHE D N   1 
ATOM   7204  C  CA  . PHE D 1 178 ? 157.98218 165.15492 150.02222 1.000 61.30726  ? 176 PHE D CA  1 
ATOM   7205  C  C   . PHE D 1 178 ? 157.41213 165.99518 148.88924 1.000 68.30669  ? 176 PHE D C   1 
ATOM   7206  O  O   . PHE D 1 178 ? 158.10800 166.82502 148.29815 1.000 75.55066  ? 176 PHE D O   1 
ATOM   7207  C  CB  . PHE D 1 178 ? 157.96995 165.95992 151.32098 1.000 61.66148  ? 176 PHE D CB  1 
ATOM   7208  C  CG  . PHE D 1 178 ? 158.62354 165.26007 152.47514 1.000 65.48552  ? 176 PHE D CG  1 
ATOM   7209  C  CD1 . PHE D 1 178 ? 159.97520 165.41693 152.72579 1.000 64.14571  ? 176 PHE D CD1 1 
ATOM   7210  C  CD2 . PHE D 1 178 ? 157.88199 164.44796 153.31410 1.000 67.26211  ? 176 PHE D CD2 1 
ATOM   7211  C  CE1 . PHE D 1 178 ? 160.57430 164.77215 153.78706 1.000 63.34619  ? 176 PHE D CE1 1 
ATOM   7212  C  CE2 . PHE D 1 178 ? 158.47595 163.80391 154.37812 1.000 62.95555  ? 176 PHE D CE2 1 
ATOM   7213  C  CZ  . PHE D 1 178 ? 159.82403 163.96586 154.61426 1.000 62.78785  ? 176 PHE D CZ  1 
ATOM   7214  N  N   . ALA D 1 179 ? 156.13734 165.76714 148.57960 1.000 67.36179  ? 177 ALA D N   1 
ATOM   7215  C  CA  . ALA D 1 179 ? 155.36677 166.53573 147.60929 1.000 70.19229  ? 177 ALA D CA  1 
ATOM   7216  C  C   . ALA D 1 179 ? 155.90221 166.38491 146.19167 1.000 73.93996  ? 177 ALA D C   1 
ATOM   7217  O  O   . ALA D 1 179 ? 155.38578 167.03405 145.27409 1.000 78.06953  ? 177 ALA D O   1 
ATOM   7218  C  CB  . ALA D 1 179 ? 155.30035 168.02599 147.97764 1.000 66.32982  ? 177 ALA D CB  1 
ATOM   7219  N  N   . LEU D 1 180 ? 156.92070 165.55543 145.98084 1.000 72.41751  ? 178 LEU D N   1 
ATOM   7220  C  CA  . LEU D 1 180 ? 157.42163 165.23130 144.65595 1.000 66.03697  ? 178 LEU D CA  1 
ATOM   7221  C  C   . LEU D 1 180 ? 156.95722 163.85912 144.19459 1.000 75.35326  ? 178 LEU D C   1 
ATOM   7222  O  O   . LEU D 1 180 ? 157.48415 163.33253 143.21139 1.000 80.42551  ? 178 LEU D O   1 
ATOM   7223  C  CB  . LEU D 1 180 ? 158.94838 165.30763 144.63975 1.000 63.20454  ? 178 LEU D CB  1 
ATOM   7224  C  CG  . LEU D 1 180 ? 159.54381 166.65505 145.04916 1.000 64.44803  ? 178 LEU D CG  1 
ATOM   7225  C  CD1 . LEU D 1 180 ? 161.05525 166.57499 145.13193 1.000 64.63032  ? 178 LEU D CD1 1 
ATOM   7226  C  CD2 . LEU D 1 180 ? 159.11595 167.73924 144.07982 1.000 64.89171  ? 178 LEU D CD2 1 
ATOM   7227  N  N   . GLY D 1 181 ? 155.98810 163.27416 144.88532 1.000 74.39492  ? 179 GLY D N   1 
ATOM   7228  C  CA  . GLY D 1 181 ? 155.52321 161.93711 144.57589 1.000 66.46493  ? 179 GLY D CA  1 
ATOM   7229  C  C   . GLY D 1 181 ? 154.75292 161.37687 145.75809 1.000 69.80693  ? 179 GLY D C   1 
ATOM   7230  O  O   . GLY D 1 181 ? 154.28977 162.11916 146.62018 1.000 75.71982  ? 179 GLY D O   1 
ATOM   7231  N  N   . ASP D 1 182 ? 154.64886 160.05301 145.78199 1.000 68.46690  ? 180 ASP D N   1 
ATOM   7232  C  CA  . ASP D 1 182 ? 153.89796 159.35093 146.81198 1.000 67.67629  ? 180 ASP D CA  1 
ATOM   7233  C  C   . ASP D 1 182 ? 154.74324 159.00491 148.03035 1.000 68.48448  ? 180 ASP D C   1 
ATOM   7234  O  O   . ASP D 1 182 ? 154.26084 158.29989 148.92195 1.000 75.73870  ? 180 ASP D O   1 
ATOM   7235  C  CB  . ASP D 1 182 ? 153.28703 158.07276 146.23403 1.000 68.51575  ? 180 ASP D CB  1 
ATOM   7236  C  CG  . ASP D 1 182 ? 152.20286 158.35420 145.21815 1.000 77.30812  ? 180 ASP D CG  1 
ATOM   7237  O  OD1 . ASP D 1 182 ? 151.77402 159.52118 145.11388 1.000 77.19142  ? 180 ASP D OD1 1 
ATOM   7238  O  OD2 . ASP D 1 182 ? 151.78085 157.40880 144.52183 1.000 83.24387  ? 180 ASP D OD2 1 
ATOM   7239  N  N   . TYR D 1 183 ? 155.98268 159.48205 148.09367 1.000 66.88380  ? 181 TYR D N   1 
ATOM   7240  C  CA  . TYR D 1 183 ? 156.94192 159.01580 149.08131 1.000 65.60194  ? 181 TYR D CA  1 
ATOM   7241  C  C   . TYR D 1 183 ? 157.51091 160.18872 149.86689 1.000 65.70374  ? 181 TYR D C   1 
ATOM   7242  O  O   . TYR D 1 183 ? 157.32294 161.35650 149.51787 1.000 70.48387  ? 181 TYR D O   1 
ATOM   7243  C  CB  . TYR D 1 183 ? 158.06632 158.22693 148.40609 1.000 63.13862  ? 181 TYR D CB  1 
ATOM   7244  C  CG  . TYR D 1 183 ? 157.56697 157.31779 147.31095 1.000 65.42493  ? 181 TYR D CG  1 
ATOM   7245  C  CD1 . TYR D 1 183 ? 156.86189 156.16105 147.61123 1.000 65.22494  ? 181 TYR D CD1 1 
ATOM   7246  C  CD2 . TYR D 1 183 ? 157.79018 157.62122 145.97587 1.000 64.22322  ? 181 TYR D CD2 1 
ATOM   7247  C  CE1 . TYR D 1 183 ? 156.40288 155.32799 146.61406 1.000 68.09771  ? 181 TYR D CE1 1 
ATOM   7248  C  CE2 . TYR D 1 183 ? 157.33403 156.79409 144.97189 1.000 64.61498  ? 181 TYR D CE2 1 
ATOM   7249  C  CZ  . TYR D 1 183 ? 156.64083 155.64980 145.29688 1.000 70.79952  ? 181 TYR D CZ  1 
ATOM   7250  O  OH  . TYR D 1 183 ? 156.18200 154.82184 144.30077 1.000 80.86126  ? 181 TYR D OH  1 
ATOM   7251  N  N   . GLU D 1 184 ? 158.21605 159.85511 150.94633 1.000 65.98217  ? 182 GLU D N   1 
ATOM   7252  C  CA  . GLU D 1 184 ? 158.84091 160.83394 151.82663 1.000 63.08565  ? 182 GLU D CA  1 
ATOM   7253  C  C   . GLU D 1 184 ? 160.34076 160.95679 151.60602 1.000 62.99357  ? 182 GLU D C   1 
ATOM   7254  O  O   . GLU D 1 184 ? 160.88817 162.05837 151.70399 1.000 64.23480  ? 182 GLU D O   1 
ATOM   7255  C  CB  . GLU D 1 184 ? 158.57506 160.47000 153.29006 1.000 61.11034  ? 182 GLU D CB  1 
ATOM   7256  C  CG  . GLU D 1 184 ? 157.10685 160.45101 153.66587 1.000 68.67968  ? 182 GLU D CG  1 
ATOM   7257  C  CD  . GLU D 1 184 ? 156.88696 160.10398 155.12200 1.000 77.71674  ? 182 GLU D CD  1 
ATOM   7258  O  OE1 . GLU D 1 184 ? 157.85222 159.66689 155.78023 1.000 76.64498  ? 182 GLU D OE1 1 
ATOM   7259  O  OE2 . GLU D 1 184 ? 155.74976 160.26607 155.60907 1.000 81.09794  ? 182 GLU D OE2 1 
ATOM   7260  N  N   . TRP D 1 185 ? 161.01810 159.84984 151.31302 1.000 65.80617  ? 183 TRP D N   1 
ATOM   7261  C  CA  . TRP D 1 185 ? 162.45582 159.85343 151.09820 1.000 59.69309  ? 183 TRP D CA  1 
ATOM   7262  C  C   . TRP D 1 185 ? 162.78401 159.01766 149.87201 1.000 62.40285  ? 183 TRP D C   1 
ATOM   7263  O  O   . TRP D 1 185 ? 162.02067 158.13964 149.46985 1.000 68.22946  ? 183 TRP D O   1 
ATOM   7264  C  CB  . TRP D 1 185 ? 163.21624 159.31196 152.31604 1.000 60.14196  ? 183 TRP D CB  1 
ATOM   7265  C  CG  . TRP D 1 185 ? 163.00380 160.10749 153.56065 1.000 62.32826  ? 183 TRP D CG  1 
ATOM   7266  C  CD1 . TRP D 1 185 ? 162.01481 159.93709 154.48098 1.000 62.87969  ? 183 TRP D CD1 1 
ATOM   7267  C  CD2 . TRP D 1 185 ? 163.80222 161.20016 154.02608 1.000 63.30925  ? 183 TRP D CD2 1 
ATOM   7268  N  NE1 . TRP D 1 185 ? 162.14465 160.85701 155.49048 1.000 66.67173  ? 183 TRP D NE1 1 
ATOM   7269  C  CE2 . TRP D 1 185 ? 163.23608 161.64410 155.23485 1.000 66.47659  ? 183 TRP D CE2 1 
ATOM   7270  C  CE3 . TRP D 1 185 ? 164.94096 161.84580 153.53771 1.000 62.64154  ? 183 TRP D CE3 1 
ATOM   7271  C  CZ2 . TRP D 1 185 ? 163.76777 162.70416 155.96159 1.000 65.42670  ? 183 TRP D CZ2 1 
ATOM   7272  C  CZ3 . TRP D 1 185 ? 165.46729 162.89628 154.26093 1.000 65.19817  ? 183 TRP D CZ3 1 
ATOM   7273  C  CH2 . TRP D 1 185 ? 164.88113 163.31601 155.45899 1.000 67.62454  ? 183 TRP D CH2 1 
ATOM   7274  N  N   . MET D 1 186 ? 163.94110 159.30027 149.28619 1.000 62.86573  ? 184 MET D N   1 
ATOM   7275  C  CA  . MET D 1 186 ? 164.47235 158.53562 148.16986 1.000 60.78442  ? 184 MET D CA  1 
ATOM   7276  C  C   . MET D 1 186 ? 165.87773 158.09265 148.53704 1.000 68.03027  ? 184 MET D C   1 
ATOM   7277  O  O   . MET D 1 186 ? 166.71173 158.92451 148.91631 1.000 75.37998  ? 184 MET D O   1 
ATOM   7278  C  CB  . MET D 1 186 ? 164.47578 159.36978 146.88769 1.000 55.68008  ? 184 MET D CB  1 
ATOM   7279  C  CG  . MET D 1 186 ? 164.82555 158.59467 145.63920 1.000 70.85390  ? 184 MET D CG  1 
ATOM   7280  S  SD  . MET D 1 186 ? 163.44589 157.56531 145.11585 1.000 91.49700  ? 184 MET D SD  1 
ATOM   7281  C  CE  . MET D 1 186 ? 162.11880 158.76258 145.11808 1.000 63.47447  ? 184 MET D CE  1 
ATOM   7282  N  N   . LEU D 1 187 ? 166.13416 156.78797 148.44993 1.000 65.50455  ? 185 LEU D N   1 
ATOM   7283  C  CA  . LEU D 1 187 ? 167.38976 156.20713 148.89733 1.000 64.17259  ? 185 LEU D CA  1 
ATOM   7284  C  C   . LEU D 1 187 ? 168.08618 155.53674 147.72477 1.000 66.53385  ? 185 LEU D C   1 
ATOM   7285  O  O   . LEU D 1 187 ? 167.46162 154.77775 146.97389 1.000 71.60677  ? 185 LEU D O   1 
ATOM   7286  C  CB  . LEU D 1 187 ? 167.15231 155.20082 150.02508 1.000 65.31612  ? 185 LEU D CB  1 
ATOM   7287  C  CG  . LEU D 1 187 ? 166.23176 155.69001 151.14407 1.000 67.11336  ? 185 LEU D CG  1 
ATOM   7288  C  CD1 . LEU D 1 187 ? 166.07205 154.63577 152.21815 1.000 72.90295  ? 185 LEU D CD1 1 
ATOM   7289  C  CD2 . LEU D 1 187 ? 166.76505 156.97323 151.74303 1.000 69.27778  ? 185 LEU D CD2 1 
ATOM   7290  N  N   . ALA D 1 188 ? 169.37642 155.82499 147.57298 1.000 66.74956  ? 186 ALA D N   1 
ATOM   7291  C  CA  . ALA D 1 188 ? 170.19111 155.23688 146.51796 1.000 67.14466  ? 186 ALA D CA  1 
ATOM   7292  C  C   . ALA D 1 188 ? 171.53679 154.82331 147.09093 1.000 69.21441  ? 186 ALA D C   1 
ATOM   7293  O  O   . ALA D 1 188 ? 172.24127 155.64326 147.68105 1.000 73.96567  ? 186 ALA D O   1 
ATOM   7294  C  CB  . ALA D 1 188 ? 170.39102 156.21717 145.35795 1.000 64.69764  ? 186 ALA D CB  1 
ATOM   7295  N  N   . PHE D 1 189 ? 171.89892 153.56080 146.90506 1.000 66.60593  ? 187 PHE D N   1 
ATOM   7296  C  CA  . PHE D 1 189 ? 173.14493 153.01809 147.42511 1.000 61.17416  ? 187 PHE D CA  1 
ATOM   7297  C  C   . PHE D 1 189 ? 174.02086 152.56965 146.26752 1.000 65.40434  ? 187 PHE D C   1 
ATOM   7298  O  O   . PHE D 1 189 ? 173.58087 151.78887 145.41784 1.000 71.61035  ? 187 PHE D O   1 
ATOM   7299  C  CB  . PHE D 1 189 ? 172.87209 151.85893 148.38217 1.000 59.21742  ? 187 PHE D CB  1 
ATOM   7300  C  CG  . PHE D 1 189 ? 172.06199 152.25473 149.57670 1.000 68.57741  ? 187 PHE D CG  1 
ATOM   7301  C  CD1 . PHE D 1 189 ? 172.67503 152.76922 150.70315 1.000 69.36568  ? 187 PHE D CD1 1 
ATOM   7302  C  CD2 . PHE D 1 189 ? 170.68393 152.13593 149.56395 1.000 70.05789  ? 187 PHE D CD2 1 
ATOM   7303  C  CE1 . PHE D 1 189 ? 171.93014 153.14497 151.79816 1.000 75.15213  ? 187 PHE D CE1 1 
ATOM   7304  C  CE2 . PHE D 1 189 ? 169.93475 152.50992 150.65703 1.000 69.96319  ? 187 PHE D CE2 1 
ATOM   7305  C  CZ  . PHE D 1 189 ? 170.55792 153.01493 151.77524 1.000 76.66203  ? 187 PHE D CZ  1 
ATOM   7306  N  N   . GLU D 1 190 ? 175.25413 153.06529 146.24124 1.000 67.62775  ? 188 GLU D N   1 
ATOM   7307  C  CA  . GLU D 1 190 ? 176.20987 152.77016 145.18292 1.000 67.82093  ? 188 GLU D CA  1 
ATOM   7308  C  C   . GLU D 1 190 ? 177.37724 151.98888 145.76414 1.000 67.92587  ? 188 GLU D C   1 
ATOM   7309  O  O   . GLU D 1 190 ? 177.90915 152.35502 146.81529 1.000 79.49313  ? 188 GLU D O   1 
ATOM   7310  C  CB  . GLU D 1 190 ? 176.71712 154.05577 144.52969 1.000 66.30550  ? 188 GLU D CB  1 
ATOM   7311  C  CG  . GLU D 1 190 ? 175.62276 154.98417 144.05395 1.000 74.44363  ? 188 GLU D CG  1 
ATOM   7312  C  CD  . GLU D 1 190 ? 176.14097 156.37211 143.74806 1.000 87.63123  ? 188 GLU D CD  1 
ATOM   7313  O  OE1 . GLU D 1 190 ? 176.72594 156.56210 142.66277 1.000 90.65952  ? 188 GLU D OE1 1 
ATOM   7314  O  OE2 . GLU D 1 190 ? 175.96693 157.27312 144.59407 1.000 92.22317  ? 188 GLU D OE2 1 
ATOM   7315  N  N   . ALA D 1 191 ? 177.77786 150.92205 145.08085 1.000 64.52778  ? 189 ALA D N   1 
ATOM   7316  C  CA  . ALA D 1 191 ? 178.87512 150.09973 145.56590 1.000 64.90399  ? 189 ALA D CA  1 
ATOM   7317  C  C   . ALA D 1 191 ? 179.58808 149.45997 144.38783 1.000 71.64168  ? 189 ALA D C   1 
ATOM   7318  O  O   . ALA D 1 191 ? 178.96766 149.22376 143.34388 1.000 76.24351  ? 189 ALA D O   1 
ATOM   7319  C  CB  . ALA D 1 191 ? 178.37693 149.01582 146.53222 1.000 65.52609  ? 189 ALA D CB  1 
ATOM   7320  N  N   . PRO D 1 192 ? 180.89210 149.19695 144.50921 1.000 72.37909  ? 190 PRO D N   1 
ATOM   7321  C  CA  A PRO D 1 192 ? 181.59465 148.48118 143.43269 0.677 70.87517  ? 190 PRO D CA  1 
ATOM   7322  C  CA  B PRO D 1 192 ? 181.59154 148.48319 143.42993 0.323 70.91244  ? 190 PRO D CA  1 
ATOM   7323  C  C   . PRO D 1 192 ? 181.04926 147.08824 143.18189 1.000 70.16106  ? 190 PRO D C   1 
ATOM   7324  O  O   . PRO D 1 192 ? 181.09583 146.60981 142.04248 1.000 75.17394  ? 190 PRO D O   1 
ATOM   7325  C  CB  A PRO D 1 192 ? 183.04836 148.43579 143.92790 0.677 69.53241  ? 190 PRO D CB  1 
ATOM   7326  C  CB  B PRO D 1 192 ? 183.04749 148.44985 143.91678 0.323 69.58874  ? 190 PRO D CB  1 
ATOM   7327  C  CG  A PRO D 1 192 ? 183.13421 149.45620 145.01302 0.677 69.04000  ? 190 PRO D CG  1 
ATOM   7328  C  CG  B PRO D 1 192 ? 182.97111 148.66690 145.38632 0.323 69.71731  ? 190 PRO D CG  1 
ATOM   7329  C  CD  A PRO D 1 192 ? 181.78302 149.51629 145.63524 0.677 71.01515  ? 190 PRO D CD  1 
ATOM   7330  C  CD  B PRO D 1 192 ? 181.79788 149.56308 145.61001 0.323 71.06500  ? 190 PRO D CD  1 
ATOM   7331  N  N   . ARG D 1 193 ? 180.53897 146.41893 144.21221 1.000 72.96545  ? 191 ARG D N   1 
ATOM   7332  C  CA  . ARG D 1 193 ? 180.03131 145.06104 144.09283 1.000 71.63008  ? 191 ARG D CA  1 
ATOM   7333  C  C   . ARG D 1 193 ? 178.59998 144.99652 144.60162 1.000 70.35880  ? 191 ARG D C   1 
ATOM   7334  O  O   . ARG D 1 193 ? 178.25390 145.64102 145.59516 1.000 75.37378  ? 191 ARG D O   1 
ATOM   7335  C  CB  . ARG D 1 193 ? 180.91193 144.07586 144.86693 1.000 71.17743  ? 191 ARG D CB  1 
ATOM   7336  C  CG  . ARG D 1 193 ? 182.30107 143.90790 144.27784 1.000 75.41024  ? 191 ARG D CG  1 
ATOM   7337  C  CD  . ARG D 1 193 ? 183.13412 142.92914 145.08725 1.000 91.57645  ? 191 ARG D CD  1 
ATOM   7338  N  NE  . ARG D 1 193 ? 182.57596 141.58201 145.07415 1.000 104.70807 ? 191 ARG D NE  1 
ATOM   7339  C  CZ  . ARG D 1 193 ? 182.60698 140.76265 144.03153 1.000 106.92399 ? 191 ARG D CZ  1 
ATOM   7340  N  NH1 . ARG D 1 193 ? 183.17602 141.11511 142.89016 1.000 105.82786 ? 191 ARG D NH1 1 
ATOM   7341  N  NH2 . ARG D 1 193 ? 182.05600 139.55705 144.13808 1.000 101.85637 ? 191 ARG D NH2 1 
ATOM   7342  N  N   . LEU D 1 194 ? 177.77111 144.21501 143.90728 1.000 66.20823  ? 192 LEU D N   1 
ATOM   7343  C  CA  . LEU D 1 194 ? 176.37095 144.08018 144.29236 1.000 62.99103  ? 192 LEU D CA  1 
ATOM   7344  C  C   . LEU D 1 194 ? 176.21594 143.31291 145.59904 1.000 68.01091  ? 192 LEU D C   1 
ATOM   7345  O  O   . LEU D 1 194 ? 175.30773 143.60704 146.39024 1.000 72.08706  ? 192 LEU D O   1 
ATOM   7346  C  CB  . LEU D 1 194 ? 175.59600 143.39070 143.17163 1.000 62.76765  ? 192 LEU D CB  1 
ATOM   7347  C  CG  . LEU D 1 194 ? 174.09683 143.19418 143.37432 1.000 64.21410  ? 192 LEU D CG  1 
ATOM   7348  C  CD1 . LEU D 1 194 ? 173.44887 144.50998 143.75817 1.000 63.24688  ? 192 LEU D CD1 1 
ATOM   7349  C  CD2 . LEU D 1 194 ? 173.46783 142.62891 142.11676 1.000 63.43881  ? 192 LEU D CD2 1 
ATOM   7350  N  N   . ASP D 1 195 ? 177.08387 142.32683 145.83878 1.000 67.59989  ? 193 ASP D N   1 
ATOM   7351  C  CA  . ASP D 1 195 ? 176.99477 141.55084 147.06904 1.000 67.58410  ? 193 ASP D CA  1 
ATOM   7352  C  C   . ASP D 1 195 ? 177.19706 142.42774 148.29490 1.000 70.29881  ? 193 ASP D C   1 
ATOM   7353  O  O   . ASP D 1 195 ? 176.62490 142.15106 149.35333 1.000 72.67979  ? 193 ASP D O   1 
ATOM   7354  C  CB  . ASP D 1 195 ? 178.01198 140.40979 147.05014 1.000 71.99383  ? 193 ASP D CB  1 
ATOM   7355  C  CG  . ASP D 1 195 ? 179.42916 140.89395 146.83817 1.000 83.97545  ? 193 ASP D CG  1 
ATOM   7356  O  OD1 . ASP D 1 195 ? 179.81399 141.12110 145.67365 1.000 89.75665  ? 193 ASP D OD1 1 
ATOM   7357  O  OD2 . ASP D 1 195 ? 180.16212 141.04115 147.83715 1.000 86.71896  ? 193 ASP D OD2 1 
ATOM   7358  N  N   . ARG D 1 196 ? 177.99608 143.48995 148.17313 1.000 70.39603  ? 194 ARG D N   1 
ATOM   7359  C  CA  . ARG D 1 196 ? 178.13933 144.43018 149.27883 1.000 68.05402  ? 194 ARG D CA  1 
ATOM   7360  C  C   . ARG D 1 196 ? 176.81854 145.12420 149.58467 1.000 67.19916  ? 194 ARG D C   1 
ATOM   7361  O  O   . ARG D 1 196 ? 176.46000 145.29996 150.75368 1.000 74.59484  ? 194 ARG D O   1 
ATOM   7362  C  CB  . ARG D 1 196 ? 179.22694 145.45502 148.96199 1.000 70.64350  ? 194 ARG D CB  1 
ATOM   7363  C  CG  . ARG D 1 196 ? 180.61002 144.85205 148.81273 1.000 71.63527  ? 194 ARG D CG  1 
ATOM   7364  C  CD  . ARG D 1 196 ? 181.08024 144.23993 150.11810 1.000 69.59950  ? 194 ARG D CD  1 
ATOM   7365  N  NE  . ARG D 1 196 ? 181.45196 145.25479 151.09579 1.000 74.85628  ? 194 ARG D NE  1 
ATOM   7366  C  CZ  . ARG D 1 196 ? 181.44806 145.06647 152.40768 1.000 77.20730  ? 194 ARG D CZ  1 
ATOM   7367  N  NH1 . ARG D 1 196 ? 181.08893 143.90962 152.93826 1.000 74.82955  ? 194 ARG D NH1 1 
ATOM   7368  N  NH2 . ARG D 1 196 ? 181.81205 146.06409 153.20734 1.000 78.62204  ? 194 ARG D NH2 1 
ATOM   7369  N  N   . ILE D 1 197 ? 176.07852 145.52189 148.54683 1.000 64.37414  ? 195 ILE D N   1 
ATOM   7370  C  CA  . ILE D 1 197 ? 174.76908 146.13401 148.75894 1.000 62.26760  ? 195 ILE D CA  1 
ATOM   7371  C  C   . ILE D 1 197 ? 173.81868 145.14193 149.41426 1.000 65.56051  ? 195 ILE D C   1 
ATOM   7372  O  O   . ILE D 1 197 ? 173.06789 145.49216 150.33426 1.000 72.18877  ? 195 ILE D O   1 
ATOM   7373  C  CB  . ILE D 1 197 ? 174.19982 146.66378 147.42986 1.000 64.15997  ? 195 ILE D CB  1 
ATOM   7374  C  CG1 . ILE D 1 197 ? 175.08224 147.77713 146.87202 1.000 64.58569  ? 195 ILE D CG1 1 
ATOM   7375  C  CG2 . ILE D 1 197 ? 172.78179 147.16904 147.61999 1.000 60.30047  ? 195 ILE D CG2 1 
ATOM   7376  C  CD1 . ILE D 1 197 ? 174.67503 148.24106 145.49388 1.000 63.38809  ? 195 ILE D CD1 1 
ATOM   7377  N  N   . VAL D 1 198 ? 173.83034 143.89084 148.94768 1.000 65.03202  ? 196 VAL D N   1 
ATOM   7378  C  CA  . VAL D 1 198 ? 172.94976 142.87624 149.52590 1.000 65.76425  ? 196 VAL D CA  1 
ATOM   7379  C  C   . VAL D 1 198 ? 173.27537 142.66692 151.00109 1.000 70.06821  ? 196 VAL D C   1 
ATOM   7380  O  O   . VAL D 1 198 ? 172.37956 142.60600 151.85320 1.000 71.21015  ? 196 VAL D O   1 
ATOM   7381  C  CB  . VAL D 1 198 ? 173.05223 141.56092 148.73300 1.000 65.82953  ? 196 VAL D CB  1 
ATOM   7382  C  CG1 . VAL D 1 198 ? 172.19488 140.48586 149.37612 1.000 59.77391  ? 196 VAL D CG1 1 
ATOM   7383  C  CG2 . VAL D 1 198 ? 172.63801 141.78011 147.28978 1.000 64.14856  ? 196 VAL D CG2 1 
ATOM   7384  N  N   . ASP D 1 199 ? 174.56612 142.56107 151.32375 1.000 71.65802  ? 197 ASP D N   1 
ATOM   7385  C  CA  . ASP D 1 199 ? 174.97612 142.35259 152.70810 1.000 68.70865  ? 197 ASP D CA  1 
ATOM   7386  C  C   . ASP D 1 199 ? 174.62705 143.55105 153.58011 1.000 69.79041  ? 197 ASP D C   1 
ATOM   7387  O  O   . ASP D 1 199 ? 174.20481 143.38386 154.72932 1.000 74.49766  ? 197 ASP D O   1 
ATOM   7388  C  CB  . ASP D 1 199 ? 176.47401 142.06019 152.77120 1.000 73.65095  ? 197 ASP D CB  1 
ATOM   7389  C  CG  . ASP D 1 199 ? 176.80909 140.65196 152.33076 1.000 89.83524  ? 197 ASP D CG  1 
ATOM   7390  O  OD1 . ASP D 1 199 ? 175.94592 139.76187 152.47505 1.000 93.62350  ? 197 ASP D OD1 1 
ATOM   7391  O  OD2 . ASP D 1 199 ? 177.93413 140.43490 151.83603 1.000 95.76075  ? 197 ASP D OD2 1 
ATOM   7392  N  N   . LEU D 1 200 ? 174.80611 144.76729 153.05970 1.000 68.64365  ? 198 LEU D N   1 
ATOM   7393  C  CA  . LEU D 1 200 ? 174.44304 145.95283 153.82696 1.000 64.41715  ? 198 LEU D CA  1 
ATOM   7394  C  C   . LEU D 1 200 ? 172.94732 145.99314 154.10131 1.000 67.12748  ? 198 LEU D C   1 
ATOM   7395  O  O   . LEU D 1 200 ? 172.52373 146.31415 155.21636 1.000 73.31709  ? 198 LEU D O   1 
ATOM   7396  C  CB  . LEU D 1 200 ? 174.88120 147.21701 153.09074 1.000 63.85679  ? 198 LEU D CB  1 
ATOM   7397  C  CG  . LEU D 1 200 ? 174.28684 148.50997 153.65208 1.000 65.25457  ? 198 LEU D CG  1 
ATOM   7398  C  CD1 . LEU D 1 200 ? 175.05913 148.97014 154.87616 1.000 66.90049  ? 198 LEU D CD1 1 
ATOM   7399  C  CD2 . LEU D 1 200 ? 174.24602 149.59623 152.59778 1.000 69.56810  ? 198 LEU D CD2 1 
ATOM   7400  N  N   . MET D 1 201 ? 172.13007 145.67370 153.09541 1.000 65.35437  ? 199 MET D N   1 
ATOM   7401  C  CA  . MET D 1 201 ? 170.68566 145.66314 153.30142 1.000 63.59575  ? 199 MET D CA  1 
ATOM   7402  C  C   . MET D 1 201 ? 170.28129 144.59487 154.30776 1.000 68.43339  ? 199 MET D C   1 
ATOM   7403  O  O   . MET D 1 201 ? 169.37864 144.81201 155.12433 1.000 74.84989  ? 199 MET D O   1 
ATOM   7404  C  CB  . MET D 1 201 ? 169.96325 145.45517 151.97075 1.000 64.81722  ? 199 MET D CB  1 
ATOM   7405  C  CG  . MET D 1 201 ? 168.55496 146.03208 151.93158 1.000 74.74471  ? 199 MET D CG  1 
ATOM   7406  S  SD  . MET D 1 201 ? 168.46285 147.82879 151.77490 1.000 98.98651  ? 199 MET D SD  1 
ATOM   7407  C  CE  . MET D 1 201 ? 169.99985 148.20859 150.93804 1.000 75.44900  ? 199 MET D CE  1 
ATOM   7408  N  N   . HIS D 1 202 ? 170.93207 143.43030 154.25974 1.000 68.40006  ? 200 HIS D N   1 
ATOM   7409  C  CA  . HIS D 1 202 ? 170.65589 142.39048 155.24617 1.000 66.55386  ? 200 HIS D CA  1 
ATOM   7410  C  C   . HIS D 1 202 ? 171.02626 142.84925 156.65186 1.000 70.66052  ? 200 HIS D C   1 
ATOM   7411  O  O   . HIS D 1 202 ? 170.26764 142.63476 157.60426 1.000 72.72101  ? 200 HIS D O   1 
ATOM   7412  C  CB  . HIS D 1 202 ? 171.41419 141.11492 154.88080 1.000 66.91141  ? 200 HIS D CB  1 
ATOM   7413  C  CG  . HIS D 1 202 ? 170.96394 139.90277 155.63483 1.000 69.82609  ? 200 HIS D CG  1 
ATOM   7414  N  ND1 . HIS D 1 202 ? 171.44122 138.63922 155.36180 1.000 77.11301  ? 200 HIS D ND1 1 
ATOM   7415  C  CD2 . HIS D 1 202 ? 170.07881 139.75913 156.64911 1.000 72.30663  ? 200 HIS D CD2 1 
ATOM   7416  C  CE1 . HIS D 1 202 ? 170.87188 137.76985 156.17711 1.000 81.34020  ? 200 HIS D CE1 1 
ATOM   7417  N  NE2 . HIS D 1 202 ? 170.04086 138.42373 156.96820 1.000 79.35184  ? 200 HIS D NE2 1 
ATOM   7418  N  N   . LYS D 1 203 ? 172.18710 143.48998 156.79888 1.000 69.41732  ? 201 LYS D N   1 
ATOM   7419  C  CA  . LYS D 1 203 ? 172.64139 143.92308 158.11589 1.000 66.20148  ? 201 LYS D CA  1 
ATOM   7420  C  C   . LYS D 1 203 ? 171.78473 145.05692 158.66601 1.000 69.15426  ? 201 LYS D C   1 
ATOM   7421  O  O   . LYS D 1 203 ? 171.56795 145.13500 159.88040 1.000 76.50680  ? 201 LYS D O   1 
ATOM   7422  C  CB  . LYS D 1 203 ? 174.11094 144.34098 158.04077 1.000 67.37655  ? 201 LYS D CB  1 
ATOM   7423  C  CG  . LYS D 1 203 ? 174.60503 145.15413 159.22121 1.000 79.52513  ? 201 LYS D CG  1 
ATOM   7424  C  CD  . LYS D 1 203 ? 175.08405 144.25389 160.34505 1.000 86.76247  ? 201 LYS D CD  1 
ATOM   7425  C  CE  . LYS D 1 203 ? 174.93297 144.93199 161.69503 1.000 90.74777  ? 201 LYS D CE  1 
ATOM   7426  N  NZ  . LYS D 1 203 ? 175.99306 145.95108 161.91907 1.000 89.65304  ? 201 LYS D NZ  1 
ATOM   7427  N  N   . MET D 1 204 ? 171.27703 145.92993 157.79362 1.000 67.94343  ? 202 MET D N   1 
ATOM   7428  C  CA  . MET D 1 204 ? 170.47619 147.06409 158.23895 1.000 65.86876  ? 202 MET D CA  1 
ATOM   7429  C  C   . MET D 1 204 ? 169.14779 146.64115 158.85124 1.000 68.71941  ? 202 MET D C   1 
ATOM   7430  O  O   . MET D 1 204 ? 168.49897 147.45813 159.51214 1.000 74.23385  ? 202 MET D O   1 
ATOM   7431  C  CB  . MET D 1 204 ? 170.22481 148.01389 157.06884 1.000 71.38608  ? 202 MET D CB  1 
ATOM   7432  C  CG  . MET D 1 204 ? 171.42018 148.86583 156.69246 1.000 76.37470  ? 202 MET D CG  1 
ATOM   7433  S  SD  . MET D 1 204 ? 172.44877 149.29662 158.10184 1.000 94.63286  ? 202 MET D SD  1 
ATOM   7434  C  CE  . MET D 1 204 ? 171.79128 150.91582 158.47719 1.000 76.95952  ? 202 MET D CE  1 
ATOM   7435  N  N   . ARG D 1 205 ? 168.72514 145.39269 158.64267 1.000 69.61886  ? 203 ARG D N   1 
ATOM   7436  C  CA  . ARG D 1 205 ? 167.48900 144.91225 159.24684 1.000 67.37243  ? 203 ARG D CA  1 
ATOM   7437  C  C   . ARG D 1 205 ? 167.58625 144.81086 160.76255 1.000 70.73276  ? 203 ARG D C   1 
ATOM   7438  O  O   . ARG D 1 205 ? 166.55161 144.76303 161.43498 1.000 75.26180  ? 203 ARG D O   1 
ATOM   7439  C  CB  . ARG D 1 205 ? 167.11192 143.55073 158.66208 1.000 66.51865  ? 203 ARG D CB  1 
ATOM   7440  C  CG  . ARG D 1 205 ? 166.62611 143.60194 157.22585 1.000 65.78184  ? 203 ARG D CG  1 
ATOM   7441  C  CD  . ARG D 1 205 ? 165.40394 144.49015 157.09414 1.000 70.79668  ? 203 ARG D CD  1 
ATOM   7442  N  NE  . ARG D 1 205 ? 164.58597 144.13307 155.94196 1.000 74.49108  ? 203 ARG D NE  1 
ATOM   7443  C  CZ  . ARG D 1 205 ? 164.61810 144.76499 154.77707 1.000 75.64354  ? 203 ARG D CZ  1 
ATOM   7444  N  NH1 . ARG D 1 205 ? 165.43017 145.78723 154.56714 1.000 77.12141  ? 203 ARG D NH1 1 
ATOM   7445  N  NH2 . ARG D 1 205 ? 163.81568 144.36079 153.79765 1.000 73.65561  ? 203 ARG D NH2 1 
ATOM   7446  N  N   . TYR D 1 206 ? 168.79598 144.77594 161.31160 1.000 70.94281  ? 204 TYR D N   1 
ATOM   7447  C  CA  . TYR D 1 206 ? 168.99916 144.63799 162.75315 1.000 69.49780  ? 204 TYR D CA  1 
ATOM   7448  C  C   . TYR D 1 206 ? 169.09200 145.99925 163.43601 1.000 72.31462  ? 204 TYR D C   1 
ATOM   7449  O  O   . TYR D 1 206 ? 170.02622 146.27699 164.18515 1.000 79.03774  ? 204 TYR D O   1 
ATOM   7450  C  CB  . TYR D 1 206 ? 170.25016 143.80898 163.02217 1.000 69.77128  ? 204 TYR D CB  1 
ATOM   7451  C  CG  . TYR D 1 206 ? 170.16695 142.36904 162.56289 1.000 73.91732  ? 204 TYR D CG  1 
ATOM   7452  C  CD1 . TYR D 1 206 ? 170.20703 142.04327 161.21392 1.000 72.96671  ? 204 TYR D CD1 1 
ATOM   7453  C  CD2 . TYR D 1 206 ? 170.05992 141.33495 163.48034 1.000 75.33985  ? 204 TYR D CD2 1 
ATOM   7454  C  CE1 . TYR D 1 206 ? 170.13399 140.73289 160.79366 1.000 72.80139  ? 204 TYR D CE1 1 
ATOM   7455  C  CE2 . TYR D 1 206 ? 169.98688 140.01986 163.06822 1.000 74.07069  ? 204 TYR D CE2 1 
ATOM   7456  C  CZ  . TYR D 1 206 ? 170.02406 139.72511 161.72402 1.000 78.92487  ? 204 TYR D CZ  1 
ATOM   7457  O  OH  . TYR D 1 206 ? 169.95203 138.41768 161.30697 1.000 84.70162  ? 204 TYR D OH  1 
ATOM   7458  N  N   . THR D 1 207 ? 168.11288 146.86429 163.18000 1.000 73.20827  ? 205 THR D N   1 
ATOM   7459  C  CA  . THR D 1 207 ? 168.09289 148.20365 163.74879 1.000 76.50309  ? 205 THR D CA  1 
ATOM   7460  C  C   . THR D 1 207 ? 166.69602 148.51885 164.25972 1.000 76.80800  ? 205 THR D C   1 
ATOM   7461  O  O   . THR D 1 207 ? 165.69873 148.01393 163.73892 1.000 79.45703  ? 205 THR D O   1 
ATOM   7462  C  CB  . THR D 1 207 ? 168.51403 149.27024 162.72696 1.000 76.98745  ? 205 THR D CB  1 
ATOM   7463  O  OG1 . THR D 1 207 ? 167.72279 149.13890 161.53993 1.000 82.11840  ? 205 THR D OG1 1 
ATOM   7464  C  CG2 . THR D 1 207 ? 169.97924 149.12198 162.36901 1.000 71.83346  ? 205 THR D CG2 1 
ATOM   7465  N  N   . GLU D 1 208 ? 166.63621 149.37223 165.28430 1.000 74.37574  ? 206 GLU D N   1 
ATOM   7466  C  CA  . GLU D 1 208 ? 165.34879 149.78388 165.83304 1.000 72.49861  ? 206 GLU D CA  1 
ATOM   7467  C  C   . GLU D 1 208 ? 164.53907 150.59099 164.82587 1.000 72.46142  ? 206 GLU D C   1 
ATOM   7468  O  O   . GLU D 1 208 ? 163.30373 150.59289 164.88514 1.000 77.97168  ? 206 GLU D O   1 
ATOM   7469  C  CB  . GLU D 1 208 ? 165.56217 150.58819 167.11507 1.000 80.05852  ? 206 GLU D CB  1 
ATOM   7470  C  CG  . GLU D 1 208 ? 164.28877 150.88595 167.88506 1.000 95.02490  ? 206 GLU D CG  1 
ATOM   7471  C  CD  . GLU D 1 208 ? 164.55300 151.59703 169.19617 1.000 107.82505 ? 206 GLU D CD  1 
ATOM   7472  O  OE1 . GLU D 1 208 ? 165.73707 151.78703 169.54394 1.000 110.73024 ? 206 GLU D OE1 1 
ATOM   7473  O  OE2 . GLU D 1 208 ? 163.57596 151.96700 169.88001 1.000 109.75765 ? 206 GLU D OE2 1 
ATOM   7474  N  N   . ALA D 1 209 ? 165.21114 151.26817 163.89089 1.000 69.22133  ? 207 ALA D N   1 
ATOM   7475  C  CA  . ALA D 1 209 ? 164.51209 152.05997 162.88508 1.000 67.88563  ? 207 ALA D CA  1 
ATOM   7476  C  C   . ALA D 1 209 ? 163.56564 151.21840 162.04096 1.000 70.32012  ? 207 ALA D C   1 
ATOM   7477  O  O   . ALA D 1 209 ? 162.58782 151.75302 161.50592 1.000 73.61357  ? 207 ALA D O   1 
ATOM   7478  C  CB  . ALA D 1 209 ? 165.52102 152.77212 161.98391 1.000 64.29335  ? 207 ALA D CB  1 
ATOM   7479  N  N   . ARG D 1 210 ? 163.82143 149.91263 161.92814 1.000 68.96081  ? 208 ARG D N   1 
ATOM   7480  C  CA  . ARG D 1 210 ? 162.92911 149.03209 161.18491 1.000 68.33021  ? 208 ARG D CA  1 
ATOM   7481  C  C   . ARG D 1 210 ? 161.53373 148.98479 161.78985 1.000 70.87497  ? 208 ARG D C   1 
ATOM   7482  O  O   . ARG D 1 210 ? 160.59177 148.55896 161.11387 1.000 71.04599  ? 208 ARG D O   1 
ATOM   7483  C  CB  . ARG D 1 210 ? 163.51685 147.62194 161.12208 1.000 65.79262  ? 208 ARG D CB  1 
ATOM   7484  C  CG  . ARG D 1 210 ? 164.85124 147.53895 160.40612 1.000 67.71171  ? 208 ARG D CG  1 
ATOM   7485  C  CD  . ARG D 1 210 ? 164.72618 147.97616 158.95993 1.000 73.95648  ? 208 ARG D CD  1 
ATOM   7486  N  NE  . ARG D 1 210 ? 163.70795 147.21272 158.25029 1.000 73.72619  ? 208 ARG D NE  1 
ATOM   7487  C  CZ  . ARG D 1 210 ? 163.23684 147.52615 157.05168 1.000 71.99261  ? 208 ARG D CZ  1 
ATOM   7488  N  NH1 . ARG D 1 210 ? 163.67407 148.58614 156.39292 1.000 70.78574  ? 208 ARG D NH1 1 
ATOM   7489  N  NH2 . ARG D 1 210 ? 162.30290 146.75687 156.50091 1.000 71.22977  ? 208 ARG D NH2 1 
ATOM   7490  N  N   . LEU D 1 211 ? 161.37929 149.40807 163.04398 1.000 68.37445  ? 209 LEU D N   1 
ATOM   7491  C  CA  . LEU D 1 211 ? 160.06680 149.47080 163.66986 1.000 65.52582  ? 209 LEU D CA  1 
ATOM   7492  C  C   . LEU D 1 211 ? 159.24124 150.66016 163.20284 1.000 71.16200  ? 209 LEU D C   1 
ATOM   7493  O  O   . LEU D 1 211 ? 158.07458 150.77099 163.59310 1.000 80.42696  ? 209 LEU D O   1 
ATOM   7494  C  CB  . LEU D 1 211 ? 160.20982 149.52406 165.19130 1.000 70.51689  ? 209 LEU D CB  1 
ATOM   7495  C  CG  . LEU D 1 211 ? 160.84810 148.30300 165.84801 1.000 70.78119  ? 209 LEU D CG  1 
ATOM   7496  C  CD1 . LEU D 1 211 ? 160.86102 148.45209 167.35914 1.000 70.39375  ? 209 LEU D CD1 1 
ATOM   7497  C  CD2 . LEU D 1 211 ? 160.11187 147.04285 165.43696 1.000 67.14817  ? 209 LEU D CD2 1 
ATOM   7498  N  N   . HIS D 1 212 ? 159.80701 151.54670 162.38910 1.000 68.00537  ? 210 HIS D N   1 
ATOM   7499  C  CA  . HIS D 1 212 ? 159.13661 152.77529 161.97707 1.000 66.99333  ? 210 HIS D CA  1 
ATOM   7500  C  C   . HIS D 1 212 ? 159.16311 152.91646 160.46201 1.000 69.93280  ? 210 HIS D C   1 
ATOM   7501  O  O   . HIS D 1 212 ? 159.50308 153.96507 159.91183 1.000 72.68609  ? 210 HIS D O   1 
ATOM   7502  C  CB  . HIS D 1 212 ? 159.78007 153.97531 162.65877 1.000 64.39357  ? 210 HIS D CB  1 
ATOM   7503  C  CG  . HIS D 1 212 ? 159.90615 153.82501 164.14200 1.000 68.84791  ? 210 HIS D CG  1 
ATOM   7504  N  ND1 . HIS D 1 212 ? 161.07961 153.44028 164.75347 1.000 74.95596  ? 210 HIS D ND1 1 
ATOM   7505  C  CD2 . HIS D 1 212 ? 159.00948 154.01906 165.13715 1.000 65.81299  ? 210 HIS D CD2 1 
ATOM   7506  C  CE1 . HIS D 1 212 ? 160.89861 153.39815 166.06089 1.000 76.42030  ? 210 HIS D CE1 1 
ATOM   7507  N  NE2 . HIS D 1 212 ? 159.65113 153.74477 166.32023 1.000 68.53737  ? 210 HIS D NE2 1 
ATOM   7508  N  N   . VAL D 1 213 ? 158.79403 151.84560 159.76490 1.000 72.34196  ? 211 VAL D N   1 
ATOM   7509  C  CA  . VAL D 1 213 ? 158.79975 151.80034 158.30807 1.000 70.43238  ? 211 VAL D CA  1 
ATOM   7510  C  C   . VAL D 1 213 ? 157.38547 151.50904 157.82989 1.000 70.17056  ? 211 VAL D C   1 
ATOM   7511  O  O   . VAL D 1 213 ? 156.71556 150.61940 158.36628 1.000 75.55601  ? 211 VAL D O   1 
ATOM   7512  C  CB  . VAL D 1 213 ? 159.78217 150.73969 157.77902 1.000 66.51805  ? 211 VAL D CB  1 
ATOM   7513  C  CG1 . VAL D 1 213 ? 159.84807 150.78502 156.26278 1.000 67.77790  ? 211 VAL D CG1 1 
ATOM   7514  C  CG2 . VAL D 1 213 ? 161.15916 150.94391 158.38702 1.000 66.80412  ? 211 VAL D CG2 1 
ATOM   7515  N  N   . ARG D 1 214 ? 156.93223 152.25911 156.82890 1.000 69.10965  ? 212 ARG D N   1 
ATOM   7516  C  CA  . ARG D 1 214 ? 155.62472 152.04610 156.21963 1.000 66.24088  ? 212 ARG D CA  1 
ATOM   7517  C  C   . ARG D 1 214 ? 155.69812 151.56801 154.77916 1.000 74.08921  ? 212 ARG D C   1 
ATOM   7518  O  O   . ARG D 1 214 ? 154.86068 150.76776 154.35991 1.000 83.51103  ? 212 ARG D O   1 
ATOM   7519  C  CB  . ARG D 1 214 ? 154.79523 153.33407 156.27598 1.000 62.67935  ? 212 ARG D CB  1 
ATOM   7520  C  CG  . ARG D 1 214 ? 153.89208 153.43499 157.49027 1.000 65.88025  ? 212 ARG D CG  1 
ATOM   7521  C  CD  . ARG D 1 214 ? 152.67687 154.29990 157.20812 1.000 65.39023  ? 212 ARG D CD  1 
ATOM   7522  N  NE  . ARG D 1 214 ? 153.02487 155.70360 157.02808 1.000 64.37425  ? 212 ARG D NE  1 
ATOM   7523  C  CZ  . ARG D 1 214 ? 152.56927 156.46473 156.04298 1.000 68.64335  ? 212 ARG D CZ  1 
ATOM   7524  N  NH1 . ARG D 1 214 ? 151.75075 155.98477 155.12182 1.000 71.99661  ? 212 ARG D NH1 1 
ATOM   7525  N  NH2 . ARG D 1 214 ? 152.94298 157.73899 155.98106 1.000 67.67375  ? 212 ARG D NH2 1 
ATOM   7526  N  N   . GLU D 1 215 ? 156.67784 152.03320 154.00754 1.000 76.54884  ? 213 GLU D N   1 
ATOM   7527  C  CA  . GLU D 1 215 ? 156.78401 151.66671 152.60143 1.000 74.60048  ? 213 GLU D CA  1 
ATOM   7528  C  C   . GLU D 1 215 ? 158.23284 151.79836 152.16222 1.000 72.26243  ? 213 GLU D C   1 
ATOM   7529  O  O   . GLU D 1 215 ? 158.86521 152.82609 152.41890 1.000 75.92686  ? 213 GLU D O   1 
ATOM   7530  C  CB  . GLU D 1 215 ? 155.88425 152.55308 151.73392 1.000 76.26169  ? 213 GLU D CB  1 
ATOM   7531  C  CG  . GLU D 1 215 ? 155.11882 151.80493 150.65992 1.000 90.12794  ? 213 GLU D CG  1 
ATOM   7532  C  CD  . GLU D 1 215 ? 153.79991 151.25592 151.16407 1.000 103.40352 ? 213 GLU D CD  1 
ATOM   7533  O  OE1 . GLU D 1 215 ? 153.03198 152.02495 151.77992 1.000 103.50762 ? 213 GLU D OE1 1 
ATOM   7534  O  OE2 . GLU D 1 215 ? 153.52904 150.05698 150.94303 1.000 104.37876 ? 213 GLU D OE2 1 
ATOM   7535  N  N   . GLU D 1 216 ? 158.75707 150.75693 151.50989 1.000 70.93856  ? 214 GLU D N   1 
ATOM   7536  C  CA  . GLU D 1 216 ? 160.12600 150.79110 151.00906 1.000 72.39216  ? 214 GLU D CA  1 
ATOM   7537  C  C   . GLU D 1 216 ? 160.24986 150.11681 149.64669 1.000 74.42375  ? 214 GLU D C   1 
ATOM   7538  O  O   . GLU D 1 216 ? 161.32547 149.62489 149.29203 1.000 80.96278  ? 214 GLU D O   1 
ATOM   7539  C  CB  . GLU D 1 216 ? 161.08922 150.13917 152.00121 1.000 72.66718  ? 214 GLU D CB  1 
ATOM   7540  C  CG  . GLU D 1 216 ? 160.72483 148.71681 152.37488 1.000 74.24061  ? 214 GLU D CG  1 
ATOM   7541  C  CD  . GLU D 1 216 ? 161.56616 148.18399 153.51406 1.000 84.89906  ? 214 GLU D CD  1 
ATOM   7542  O  OE1 . GLU D 1 216 ? 162.78201 148.46698 153.54000 1.000 84.02862  ? 214 GLU D OE1 1 
ATOM   7543  O  OE2 . GLU D 1 216 ? 161.01194 147.48186 154.38418 1.000 89.09371  ? 214 GLU D OE2 1 
ATOM   7544  N  N   . THR D 1 217 ? 159.17577 150.08807 148.87337 1.000 73.51990  ? 215 THR D N   1 
ATOM   7545  C  CA  . THR D 1 217 ? 159.13614 149.43796 147.57382 1.000 70.79800  ? 215 THR D CA  1 
ATOM   7546  C  C   . THR D 1 217 ? 158.55119 150.40113 146.55457 1.000 72.70235  ? 215 THR D C   1 
ATOM   7547  O  O   . THR D 1 217 ? 157.81768 151.32643 146.91842 1.000 78.22572  ? 215 THR D O   1 
ATOM   7548  C  CB  . THR D 1 217 ? 158.29880 148.14980 147.62500 1.000 73.20679  ? 215 THR D CB  1 
ATOM   7549  O  OG1 . THR D 1 217 ? 157.02053 148.42730 148.20922 1.000 83.23384  ? 215 THR D OG1 1 
ATOM   7550  C  CG2 . THR D 1 217 ? 159.01042 147.08133 148.44103 1.000 70.48096  ? 215 THR D CG2 1 
ATOM   7551  N  N   . PRO D 1 218 ? 158.85090 150.21397 145.25787 1.000 70.20663  ? 216 PRO D N   1 
ATOM   7552  C  CA  . PRO D 1 218 ? 159.65993 149.15661 144.62710 1.000 67.40494  ? 216 PRO D CA  1 
ATOM   7553  C  C   . PRO D 1 218 ? 161.16921 149.37402 144.68496 1.000 67.32382  ? 216 PRO D C   1 
ATOM   7554  O  O   . PRO D 1 218 ? 161.65209 150.47937 144.90111 1.000 70.09134  ? 216 PRO D O   1 
ATOM   7555  C  CB  . PRO D 1 218 ? 159.15685 149.17774 143.17994 1.000 66.39928  ? 216 PRO D CB  1 
ATOM   7556  C  CG  . PRO D 1 218 ? 158.82813 150.61408 142.94355 1.000 64.04089  ? 216 PRO D CG  1 
ATOM   7557  C  CD  . PRO D 1 218 ? 158.25494 151.10722 144.24731 1.000 65.09178  ? 216 PRO D CD  1 
ATOM   7558  N  N   . PHE D 1 219 ? 161.92921 148.30187 144.48492 1.000 67.57570  ? 217 PHE D N   1 
ATOM   7559  C  CA  . PHE D 1 219 ? 163.38057 148.34398 144.39932 1.000 64.09699  ? 217 PHE D CA  1 
ATOM   7560  C  C   . PHE D 1 219 ? 163.81779 148.32283 142.94078 1.000 67.97393  ? 217 PHE D C   1 
ATOM   7561  O  O   . PHE D 1 219 ? 163.18977 147.67994 142.09676 1.000 74.77942  ? 217 PHE D O   1 
ATOM   7562  C  CB  . PHE D 1 219 ? 164.00608 147.15274 145.12596 1.000 66.10008  ? 217 PHE D CB  1 
ATOM   7563  C  CG  . PHE D 1 219 ? 164.38102 147.42894 146.55098 1.000 69.52191  ? 217 PHE D CG  1 
ATOM   7564  C  CD1 . PHE D 1 219 ? 163.40964 147.56292 147.52600 1.000 69.69396  ? 217 PHE D CD1 1 
ATOM   7565  C  CD2 . PHE D 1 219 ? 165.71022 147.53186 146.91883 1.000 69.29292  ? 217 PHE D CD2 1 
ATOM   7566  C  CE1 . PHE D 1 219 ? 163.75801 147.80509 148.83898 1.000 67.68690  ? 217 PHE D CE1 1 
ATOM   7567  C  CE2 . PHE D 1 219 ? 166.06320 147.77307 148.22814 1.000 71.41296  ? 217 PHE D CE2 1 
ATOM   7568  C  CZ  . PHE D 1 219 ? 165.08604 147.91209 149.18931 1.000 70.98049  ? 217 PHE D CZ  1 
ATOM   7569  N  N   . PHE D 1 220 ? 164.90922 149.02612 142.65006 1.000 65.36378  ? 218 PHE D N   1 
ATOM   7570  C  CA  . PHE D 1 220 ? 165.51187 149.01805 141.32101 1.000 62.25709  ? 218 PHE D CA  1 
ATOM   7571  C  C   . PHE D 1 220 ? 167.01332 148.83682 141.48387 1.000 67.31510  ? 218 PHE D C   1 
ATOM   7572  O  O   . PHE D 1 220 ? 167.69426 149.72541 142.00222 1.000 73.52122  ? 218 PHE D O   1 
ATOM   7573  C  CB  . PHE D 1 220 ? 165.19111 150.30405 140.56090 1.000 58.45218  ? 218 PHE D CB  1 
ATOM   7574  C  CG  . PHE D 1 220 ? 163.72408 150.52691 140.34801 1.000 57.69818  ? 218 PHE D CG  1 
ATOM   7575  C  CD1 . PHE D 1 220 ? 163.06915 149.94297 139.27880 1.000 59.17833  ? 218 PHE D CD1 1 
ATOM   7576  C  CD2 . PHE D 1 220 ? 162.99701 151.31106 141.22323 1.000 58.86723  ? 218 PHE D CD2 1 
ATOM   7577  C  CE1 . PHE D 1 220 ? 161.71891 150.14492 139.08366 1.000 61.44969  ? 218 PHE D CE1 1 
ATOM   7578  C  CE2 . PHE D 1 220 ? 161.64781 151.51221 141.03321 1.000 60.42594  ? 218 PHE D CE2 1 
ATOM   7579  C  CZ  . PHE D 1 220 ? 161.00787 150.93003 139.96200 1.000 61.47614  ? 218 PHE D CZ  1 
ATOM   7580  N  N   . THR D 1 221 ? 167.52443 147.69084 141.04903 1.000 66.47282  ? 219 THR D N   1 
ATOM   7581  C  CA  . THR D 1 221 ? 168.93925 147.36216 141.14930 1.000 64.91425  ? 219 THR D CA  1 
ATOM   7582  C  C   . THR D 1 221 ? 169.53314 147.30189 139.75073 1.000 64.02795  ? 219 THR D C   1 
ATOM   7583  O  O   . THR D 1 221 ? 168.97268 146.64970 138.86462 1.000 70.96216  ? 219 THR D O   1 
ATOM   7584  C  CB  . THR D 1 221 ? 169.14110 146.02890 141.87195 1.000 66.30325  ? 219 THR D CB  1 
ATOM   7585  O  OG1 . THR D 1 221 ? 168.67277 146.13992 143.22118 1.000 73.00241  ? 219 THR D OG1 1 
ATOM   7586  C  CG2 . THR D 1 221 ? 170.60619 145.64399 141.88094 1.000 64.77445  ? 219 THR D CG2 1 
ATOM   7587  N  N   . GLY D 1 222 ? 170.66218 147.97623 139.55311 1.000 61.00019  ? 220 GLY D N   1 
ATOM   7588  C  CA  . GLY D 1 222 ? 171.22894 148.07709 138.22179 1.000 65.68617  ? 220 GLY D CA  1 
ATOM   7589  C  C   . GLY D 1 222 ? 172.73566 148.20287 138.21807 1.000 67.67962  ? 220 GLY D C   1 
ATOM   7590  O  O   . GLY D 1 222 ? 173.36740 148.50508 139.23626 1.000 71.90216  ? 220 GLY D O   1 
ATOM   7591  N  N   . ARG D 1 223 ? 173.30378 147.95702 137.04095 1.000 66.12779  ? 221 ARG D N   1 
ATOM   7592  C  CA  . ARG D 1 223 ? 174.73128 148.08679 136.78916 1.000 66.59250  ? 221 ARG D CA  1 
ATOM   7593  C  C   . ARG D 1 223 ? 174.96666 149.29474 135.89555 1.000 65.43950  ? 221 ARG D C   1 
ATOM   7594  O  O   . ARG D 1 223 ? 174.30601 149.44412 134.86280 1.000 71.34029  ? 221 ARG D O   1 
ATOM   7595  C  CB  . ARG D 1 223 ? 175.28692 146.82399 136.12731 1.000 66.43862  ? 221 ARG D CB  1 
ATOM   7596  C  CG  . ARG D 1 223 ? 176.79716 146.81009 135.98431 1.000 70.08198  ? 221 ARG D CG  1 
ATOM   7597  C  CD  . ARG D 1 223 ? 177.26216 145.61997 135.16587 1.000 76.07634  ? 221 ARG D CD  1 
ATOM   7598  N  NE  . ARG D 1 223 ? 176.55506 145.52408 133.89502 1.000 81.96292  ? 221 ARG D NE  1 
ATOM   7599  C  CZ  . ARG D 1 223 ? 176.95177 146.10477 132.77115 1.000 85.65113  ? 221 ARG D CZ  1 
ATOM   7600  N  NH1 . ARG D 1 223 ? 178.05508 146.83305 132.72104 1.000 82.54542  ? 221 ARG D NH1 1 
ATOM   7601  N  NH2 . ARG D 1 223 ? 176.22304 145.95107 131.66973 1.000 86.47508  ? 221 ARG D NH2 1 
ATOM   7602  N  N   . ARG D 1 224 ? 175.89812 150.15394 136.29563 1.000 65.62978  ? 222 ARG D N   1 
ATOM   7603  C  CA  A ARG D 1 224 ? 176.20211 151.34290 135.51359 0.573 66.17564  ? 222 ARG D CA  1 
ATOM   7604  C  CA  B ARG D 1 224 ? 176.19701 151.34212 135.50967 0.427 66.22141  ? 222 ARG D CA  1 
ATOM   7605  C  C   . ARG D 1 224 ? 176.88173 150.96558 134.20316 1.000 69.53609  ? 222 ARG D C   1 
ATOM   7606  O  O   . ARG D 1 224 ? 177.74331 150.08346 134.16309 1.000 78.07063  ? 222 ARG D O   1 
ATOM   7607  C  CB  A ARG D 1 224 ? 177.09525 152.28605 136.31623 0.573 66.74514  ? 222 ARG D CB  1 
ATOM   7608  C  CB  B ARG D 1 224 ? 177.07991 152.30401 136.30238 0.427 66.82062  ? 222 ARG D CB  1 
ATOM   7609  C  CG  A ARG D 1 224 ? 176.96781 153.74414 135.92573 0.573 70.27883  ? 222 ARG D CG  1 
ATOM   7610  C  CG  B ARG D 1 224 ? 176.73894 153.76713 136.07471 0.427 70.20777  ? 222 ARG D CG  1 
ATOM   7611  C  CD  A ARG D 1 224 ? 177.86406 154.62019 136.77927 0.573 73.54452  ? 222 ARG D CD  1 
ATOM   7612  C  CD  B ARG D 1 224 ? 177.71617 154.68986 136.77639 0.427 73.50752  ? 222 ARG D CD  1 
ATOM   7613  N  NE  A ARG D 1 224 ? 177.93704 155.98376 136.27000 0.573 76.27853  ? 222 ARG D NE  1 
ATOM   7614  N  NE  B ARG D 1 224 ? 179.00982 154.71719 136.10675 0.427 75.59481  ? 222 ARG D NE  1 
ATOM   7615  C  CZ  A ARG D 1 224 ? 178.82995 156.40405 135.38491 0.573 78.34935  ? 222 ARG D CZ  1 
ATOM   7616  C  CZ  B ARG D 1 224 ? 179.42700 155.70470 135.32727 0.427 78.75100  ? 222 ARG D CZ  1 
ATOM   7617  N  NH1 A ARG D 1 224 ? 179.74810 155.59082 134.89000 0.573 78.97043  ? 222 ARG D NH1 1 
ATOM   7618  N  NH1 B ARG D 1 224 ? 178.68092 156.77503 135.10796 0.427 77.75971  ? 222 ARG D NH1 1 
ATOM   7619  N  NH2 A ARG D 1 224 ? 178.79999 157.67139 134.98495 0.573 75.82212  ? 222 ARG D NH2 1 
ATOM   7620  N  NH2 B ARG D 1 224 ? 180.62245 155.61620 134.75276 0.427 78.38585  ? 222 ARG D NH2 1 
ATOM   7621  N  N   . VAL D 1 225 ? 176.49280 151.64405 133.12885 1.000 68.26163  ? 223 VAL D N   1 
ATOM   7622  C  CA  . VAL D 1 225 ? 177.07903 151.42992 131.81304 1.000 72.17094  ? 223 VAL D CA  1 
ATOM   7623  C  C   . VAL D 1 225 ? 177.96336 152.62205 131.47871 1.000 75.14728  ? 223 VAL D C   1 
ATOM   7624  O  O   . VAL D 1 225 ? 177.68875 153.76034 131.87526 1.000 78.65164  ? 223 VAL D O   1 
ATOM   7625  C  CB  . VAL D 1 225 ? 176.00705 151.21198 130.72292 1.000 72.11846  ? 223 VAL D CB  1 
ATOM   7626  C  CG1 . VAL D 1 225 ? 175.14891 150.00676 131.06005 1.000 70.35940  ? 223 VAL D CG1 1 
ATOM   7627  C  CG2 . VAL D 1 225 ? 175.14495 152.45118 130.55598 1.000 67.00589  ? 223 VAL D CG2 1 
ATOM   7628  N  N   . SER D 1 226 ? 179.04880 152.34845 130.75398 1.000 80.13433  ? 224 SER D N   1 
ATOM   7629  C  CA  . SER D 1 226 ? 179.98223 153.41131 130.39684 1.000 82.41659  ? 224 SER D CA  1 
ATOM   7630  C  C   . SER D 1 226 ? 179.38021 154.35587 129.36442 1.000 88.01554  ? 224 SER D C   1 
ATOM   7631  O  O   . SER D 1 226 ? 179.63900 155.56429 129.39587 1.000 91.99350  ? 224 SER D O   1 
ATOM   7632  C  CB  . SER D 1 226 ? 181.28713 152.80914 129.87898 1.000 87.95391  ? 224 SER D CB  1 
ATOM   7633  O  OG  . SER D 1 226 ? 181.03701 151.84379 128.87386 1.000 94.17142  ? 224 SER D OG  1 
ATOM   7634  N  N   . GLU D 1 227 ? 178.57605 153.82786 128.44492 1.000 89.30925  ? 225 GLU D N   1 
ATOM   7635  C  CA  . GLU D 1 227 ? 177.97486 154.63931 127.39800 1.000 84.98687  ? 225 GLU D CA  1 
ATOM   7636  C  C   . GLU D 1 227 ? 176.62000 154.05373 127.03319 1.000 83.35291  ? 225 GLU D C   1 
ATOM   7637  O  O   . GLU D 1 227 ? 176.32284 152.89376 127.32804 1.000 87.40131  ? 225 GLU D O   1 
ATOM   7638  C  CB  . GLU D 1 227 ? 178.87911 154.72613 126.16394 1.000 88.78466  ? 225 GLU D CB  1 
ATOM   7639  C  CG  . GLU D 1 227 ? 179.60791 153.43680 125.83997 1.000 96.86523  ? 225 GLU D CG  1 
ATOM   7640  C  CD  . GLU D 1 227 ? 180.50013 153.56596 124.62388 1.000 116.75780 ? 225 GLU D CD  1 
ATOM   7641  O  OE1 . GLU D 1 227 ? 180.14697 154.33503 123.70590 1.000 120.32595 ? 225 GLU D OE1 1 
ATOM   7642  O  OE2 . GLU D 1 227 ? 181.55503 152.89897 124.58500 1.000 123.47823 ? 225 GLU D OE2 1 
ATOM   7643  N  N   . VAL D 1 228 ? 175.79505 154.88029 126.38497 1.000 83.97142  ? 226 VAL D N   1 
ATOM   7644  C  CA  . VAL D 1 228 ? 174.43304 154.47609 126.05907 1.000 81.82801  ? 226 VAL D CA  1 
ATOM   7645  C  C   . VAL D 1 228 ? 174.39694 153.34607 125.03720 1.000 80.50899  ? 226 VAL D C   1 
ATOM   7646  O  O   . VAL D 1 228 ? 173.40075 152.61782 124.96581 1.000 83.12985  ? 226 VAL D O   1 
ATOM   7647  C  CB  . VAL D 1 228 ? 173.62203 155.69300 125.57114 1.000 80.79550  ? 226 VAL D CB  1 
ATOM   7648  C  CG1 . VAL D 1 228 ? 173.91401 155.99001 124.10976 1.000 78.62192  ? 226 VAL D CG1 1 
ATOM   7649  C  CG2 . VAL D 1 228 ? 172.13483 155.46600 125.79297 1.000 78.31657  ? 226 VAL D CG2 1 
ATOM   7650  N  N   . SER D 1 229 ? 175.45799 153.17394 124.24387 1.000 79.27857  ? 227 SER D N   1 
ATOM   7651  C  CA  . SER D 1 229 ? 175.48495 152.08308 123.27384 1.000 80.23770  ? 227 SER D CA  1 
ATOM   7652  C  C   . SER D 1 229 ? 175.43974 150.72901 123.96789 1.000 80.05352  ? 227 SER D C   1 
ATOM   7653  O  O   . SER D 1 229 ? 174.75688 149.80577 123.50593 1.000 81.52380  ? 227 SER D O   1 
ATOM   7654  C  CB  . SER D 1 229 ? 176.73107 152.19018 122.39683 1.000 80.51791  ? 227 SER D CB  1 
ATOM   7655  O  OG  . SER D 1 229 ? 177.89718 151.85596 123.12707 1.000 87.75520  ? 227 SER D OG  1 
ATOM   7656  N  N   . GLU D 1 230 ? 176.16832 150.59393 125.07818 1.000 80.53015  ? 228 GLU D N   1 
ATOM   7657  C  CA  . GLU D 1 230 ? 176.17017 149.34338 125.82818 1.000 79.86557  ? 228 GLU D CA  1 
ATOM   7658  C  C   . GLU D 1 230 ? 174.77398 149.00247 126.32985 1.000 83.13106  ? 228 GLU D C   1 
ATOM   7659  O  O   . GLU D 1 230 ? 174.38390 147.82984 126.35894 1.000 89.38648  ? 228 GLU D O   1 
ATOM   7660  C  CB  . GLU D 1 230 ? 177.15402 149.44397 126.99376 1.000 80.79558  ? 228 GLU D CB  1 
ATOM   7661  C  CG  . GLU D 1 230 ? 177.25701 148.19479 127.84514 1.000 93.06603  ? 228 GLU D CG  1 
ATOM   7662  C  CD  . GLU D 1 230 ? 178.28500 148.33286 128.95106 1.000 102.85848 ? 228 GLU D CD  1 
ATOM   7663  O  OE1 . GLU D 1 230 ? 179.03802 149.32905 128.94394 1.000 101.72301 ? 228 GLU D OE1 1 
ATOM   7664  O  OE2 . GLU D 1 230 ? 178.34093 147.44591 129.82801 1.000 103.42891 ? 228 GLU D OE2 1 
ATOM   7665  N  N   . LEU D 1 231 ? 174.00706 150.01638 126.73221 1.000 80.36513  ? 229 LEU D N   1 
ATOM   7666  C  CA  . LEU D 1 231 ? 172.64127 149.77370 127.17998 1.000 77.53648  ? 229 LEU D CA  1 
ATOM   7667  C  C   . LEU D 1 231 ? 171.72502 149.43000 126.01291 1.000 74.79638  ? 229 LEU D C   1 
ATOM   7668  O  O   . LEU D 1 231 ? 170.91967 148.49670 126.10317 1.000 74.23562  ? 229 LEU D O   1 
ATOM   7669  C  CB  . LEU D 1 231 ? 172.11095 150.99431 127.92620 1.000 72.56867  ? 229 LEU D CB  1 
ATOM   7670  C  CG  . LEU D 1 231 ? 170.61398 150.92982 128.21696 1.000 73.34144  ? 229 LEU D CG  1 
ATOM   7671  C  CD1 . LEU D 1 231 ? 170.34591 149.86589 129.26509 1.000 75.72341  ? 229 LEU D CD1 1 
ATOM   7672  C  CD2 . LEU D 1 231 ? 170.08294 152.28021 128.65416 1.000 73.26787  ? 229 LEU D CD2 1 
ATOM   7673  N  N   . VAL D 1 232 ? 171.83217 150.17230 124.90989 1.000 74.75835  ? 230 VAL D N   1 
ATOM   7674  C  CA  . VAL D 1 232 ? 170.91282 149.97774 123.79309 1.000 71.91795  ? 230 VAL D CA  1 
ATOM   7675  C  C   . VAL D 1 232 ? 171.12707 148.61441 123.14725 1.000 74.22867  ? 230 VAL D C   1 
ATOM   7676  O  O   . VAL D 1 232 ? 170.16957 147.96167 122.71482 1.000 79.26818  ? 230 VAL D O   1 
ATOM   7677  C  CB  . VAL D 1 232 ? 171.06106 151.12323 122.77501 1.000 71.64292  ? 230 VAL D CB  1 
ATOM   7678  C  CG1 . VAL D 1 232 ? 170.24489 150.83993 121.52674 1.000 70.91783  ? 230 VAL D CG1 1 
ATOM   7679  C  CG2 . VAL D 1 232 ? 170.62701 152.43815 123.39703 1.000 75.16094  ? 230 VAL D CG2 1 
ATOM   7680  N  N   . ASN D 1 233 ? 172.37626 148.14982 123.08597 1.000 73.21230  ? 231 ASN D N   1 
ATOM   7681  C  CA  . ASN D 1 233 ? 172.65996 146.89419 122.40193 1.000 74.45618  ? 231 ASN D CA  1 
ATOM   7682  C  C   . ASN D 1 233 ? 172.13314 145.66809 123.13899 1.000 79.40841  ? 231 ASN D C   1 
ATOM   7683  O  O   . ASN D 1 233 ? 172.12702 144.57972 122.55493 1.000 85.48979  ? 231 ASN D O   1 
ATOM   7684  C  CB  . ASN D 1 233 ? 174.16519 146.75369 122.17418 1.000 72.54157  ? 231 ASN D CB  1 
ATOM   7685  C  CG  . ASN D 1 233 ? 174.66593 147.63623 121.04990 1.000 80.66470  ? 231 ASN D CG  1 
ATOM   7686  O  OD1 . ASN D 1 233 ? 173.92287 147.96297 120.12585 1.000 77.15430  ? 231 ASN D OD1 1 
ATOM   7687  N  ND2 . ASN D 1 233 ? 175.93130 148.02697 121.12220 1.000 88.33457  ? 231 ASN D ND2 1 
ATOM   7688  N  N   . VAL D 1 234 ? 171.69216 145.80545 124.38872 1.000 75.65497  ? 232 VAL D N   1 
ATOM   7689  C  CA  . VAL D 1 234 ? 171.17495 144.67145 125.15000 1.000 73.34279  ? 232 VAL D CA  1 
ATOM   7690  C  C   . VAL D 1 234 ? 169.66995 144.72691 125.35429 1.000 76.58320  ? 232 VAL D C   1 
ATOM   7691  O  O   . VAL D 1 234 ? 169.09896 143.75583 125.87711 1.000 79.64891  ? 232 VAL D O   1 
ATOM   7692  C  CB  . VAL D 1 234 ? 171.88204 144.53364 126.51504 1.000 72.91301  ? 232 VAL D CB  1 
ATOM   7693  C  CG1 . VAL D 1 234 ? 173.38924 144.56320 126.33700 1.000 78.06727  ? 232 VAL D CG1 1 
ATOM   7694  C  CG2 . VAL D 1 234 ? 171.42497 145.62419 127.46613 1.000 69.10518  ? 232 VAL D CG2 1 
ATOM   7695  N  N   . LEU D 1 235 ? 169.00997 145.81433 124.96884 1.000 76.84516  ? 233 LEU D N   1 
ATOM   7696  C  CA  . LEU D 1 235 ? 167.57204 145.91420 125.14806 1.000 75.18301  ? 233 LEU D CA  1 
ATOM   7697  C  C   . LEU D 1 235 ? 166.84821 144.93492 124.22374 1.000 77.73836  ? 233 LEU D C   1 
ATOM   7698  O  O   . LEU D 1 235 ? 167.33906 144.61603 123.13788 1.000 81.61678  ? 233 LEU D O   1 
ATOM   7699  C  CB  . LEU D 1 235 ? 167.09887 147.33791 124.86981 1.000 72.71751  ? 233 LEU D CB  1 
ATOM   7700  C  CG  . LEU D 1 235 ? 167.47326 148.38897 125.91407 1.000 70.76856  ? 233 LEU D CG  1 
ATOM   7701  C  CD1 . LEU D 1 235 ? 167.10196 149.77819 125.42996 1.000 69.47388  ? 233 LEU D CD1 1 
ATOM   7702  C  CD2 . LEU D 1 235 ? 166.80190 148.08203 127.24021 1.000 66.76276  ? 233 LEU D CD2 1 
ATOM   7703  N  N   . PRO D 1 236 ? 165.68495 144.43186 124.63868 1.000 79.98634  ? 234 PRO D N   1 
ATOM   7704  C  CA  . PRO D 1 236 ? 164.92267 143.53217 123.76414 1.000 80.68063  ? 234 PRO D CA  1 
ATOM   7705  C  C   . PRO D 1 236 ? 164.48132 144.24022 122.49271 1.000 88.72097  ? 234 PRO D C   1 
ATOM   7706  O  O   . PRO D 1 236 ? 164.17803 145.43512 122.49206 1.000 91.07866  ? 234 PRO D O   1 
ATOM   7707  C  CB  . PRO D 1 236 ? 163.71810 143.11662 124.61898 1.000 77.99688  ? 234 PRO D CB  1 
ATOM   7708  C  CG  . PRO D 1 236 ? 163.92279 143.69396 125.96518 1.000 78.94339  ? 234 PRO D CG  1 
ATOM   7709  C  CD  . PRO D 1 236 ? 165.00906 144.70319 125.91741 1.000 77.09269  ? 234 PRO D CD  1 
ATOM   7710  N  N   . GLY D 1 237 ? 164.44916 143.48276 121.40127 1.000 91.36505  ? 235 GLY D N   1 
ATOM   7711  C  CA  . GLY D 1 237 ? 164.10295 144.02509 120.10065 1.000 97.32694  ? 235 GLY D CA  1 
ATOM   7712  C  C   . GLY D 1 237 ? 162.69207 144.56894 120.01001 1.000 105.10697 ? 235 GLY D C   1 
ATOM   7713  O  O   . GLY D 1 237 ? 161.84691 144.27994 120.85509 1.000 106.72289 ? 235 GLY D O   1 
ATOM   7714  O  OXT . GLY D 1 237 ? 162.35995 145.31409 119.08893 1.000 105.88615 ? 235 GLY D OXT 1 
ATOM   7715  N  N   . ASN E 1 8   ? 184.17598 120.71606 153.56305 1.000 145.00766 ? 6   ASN E N   1 
ATOM   7716  C  CA  . ASN E 1 8   ? 183.55412 121.28177 152.37221 1.000 144.46041 ? 6   ASN E CA  1 
ATOM   7717  C  C   . ASN E 1 8   ? 182.41593 122.22621 152.74178 1.000 143.94361 ? 6   ASN E C   1 
ATOM   7718  O  O   . ASN E 1 8   ? 182.02796 123.08201 151.94792 1.000 144.95567 ? 6   ASN E O   1 
ATOM   7719  C  CB  . ASN E 1 8   ? 183.03804 120.16900 151.45688 1.000 142.00390 ? 6   ASN E CB  1 
ATOM   7720  C  CG  . ASN E 1 8   ? 182.01489 119.27903 152.13795 1.000 144.27193 ? 6   ASN E CG  1 
ATOM   7721  O  OD1 . ASN E 1 8   ? 181.86212 119.30796 153.35906 1.000 145.96672 ? 6   ASN E OD1 1 
ATOM   7722  N  ND2 . ASN E 1 8   ? 181.30604 118.48199 151.34700 1.000 140.27363 ? 6   ASN E ND2 1 
ATOM   7723  N  N   . PHE E 1 9   ? 181.88498 122.06192 153.95626 1.000 143.24850 ? 7   PHE E N   1 
ATOM   7724  C  CA  . PHE E 1 9   ? 180.76428 122.88901 154.39303 1.000 138.61068 ? 7   PHE E CA  1 
ATOM   7725  C  C   . PHE E 1 9   ? 181.15778 124.35803 154.47881 1.000 138.39866 ? 7   PHE E C   1 
ATOM   7726  O  O   . PHE E 1 9   ? 180.36695 125.24006 154.12596 1.000 139.40168 ? 7   PHE E O   1 
ATOM   7727  C  CB  . PHE E 1 9   ? 180.23694 122.39184 155.73806 1.000 136.75023 ? 7   PHE E CB  1 
ATOM   7728  C  CG  . PHE E 1 9   ? 179.00925 121.53518 155.62502 1.000 138.78915 ? 7   PHE E CG  1 
ATOM   7729  C  CD1 . PHE E 1 9   ? 178.71295 120.88291 154.44012 1.000 138.08863 ? 7   PHE E CD1 1 
ATOM   7730  C  CD2 . PHE E 1 9   ? 178.15203 121.38199 156.70098 1.000 134.44160 ? 7   PHE E CD2 1 
ATOM   7731  C  CE1 . PHE E 1 9   ? 177.58584 120.09387 154.33084 1.000 137.07693 ? 7   PHE E CE1 1 
ATOM   7732  C  CE2 . PHE E 1 9   ? 177.02280 120.59395 156.59724 1.000 128.63754 ? 7   PHE E CE2 1 
ATOM   7733  C  CZ  . PHE E 1 9   ? 176.73909 119.94905 155.41095 1.000 131.12432 ? 7   PHE E CZ  1 
ATOM   7734  N  N   . GLU E 1 10  ? 182.37202 124.64291 154.95503 1.000 139.00384 ? 8   GLU E N   1 
ATOM   7735  C  CA  . GLU E 1 10  ? 182.84623 126.02312 154.97512 1.000 139.79703 ? 8   GLU E CA  1 
ATOM   7736  C  C   . GLU E 1 10  ? 182.96589 126.58192 153.56321 1.000 137.52282 ? 8   GLU E C   1 
ATOM   7737  O  O   . GLU E 1 10  ? 182.59782 127.73536 153.30883 1.000 136.29132 ? 8   GLU E O   1 
ATOM   7738  C  CB  . GLU E 1 10  ? 184.18782 126.10793 155.70205 1.000 148.01657 ? 8   GLU E CB  1 
ATOM   7739  C  CG  . GLU E 1 10  ? 184.12010 125.73502 157.17299 1.000 158.82748 ? 8   GLU E CG  1 
ATOM   7740  C  CD  . GLU E 1 10  ? 185.40519 126.05097 157.91206 1.000 174.60582 ? 8   GLU E CD  1 
ATOM   7741  O  OE1 . GLU E 1 10  ? 186.43885 125.41802 157.60901 1.000 173.10153 ? 8   GLU E OE1 1 
ATOM   7742  O  OE2 . GLU E 1 10  ? 185.38295 126.93301 158.79600 1.000 181.50915 ? 8   GLU E OE2 1 
ATOM   7743  N  N   . GLU E 1 11  ? 183.47913 125.77579 152.63081 1.000 140.89175 ? 9   GLU E N   1 
ATOM   7744  C  CA  . GLU E 1 11  ? 183.57613 126.21230 151.24187 1.000 141.75446 ? 9   GLU E CA  1 
ATOM   7745  C  C   . GLU E 1 11  ? 182.19682 126.45937 150.64437 1.000 136.16726 ? 9   GLU E C   1 
ATOM   7746  O  O   . GLU E 1 11  ? 181.99506 127.43437 149.91070 1.000 134.25013 ? 9   GLU E O   1 
ATOM   7747  C  CB  . GLU E 1 11  ? 184.34102 125.17394 150.42099 1.000 143.31702 ? 9   GLU E CB  1 
ATOM   7748  C  CG  . GLU E 1 11  ? 184.54908 125.55804 148.96592 1.000 151.63260 ? 9   GLU E CG  1 
ATOM   7749  C  CD  . GLU E 1 11  ? 185.55192 124.66190 148.26509 1.000 162.20091 ? 9   GLU E CD  1 
ATOM   7750  O  OE1 . GLU E 1 11  ? 185.53002 123.43713 148.51094 1.000 159.53373 ? 9   GLU E OE1 1 
ATOM   7751  O  OE2 . GLU E 1 11  ? 186.36199 125.18200 147.46900 1.000 172.62738 ? 9   GLU E OE2 1 
ATOM   7752  N  N   . LEU E 1 12  ? 181.23524 125.58313 150.94402 1.000 132.40854 ? 10  LEU E N   1 
ATOM   7753  C  CA  . LEU E 1 12  ? 179.87770 125.77181 150.44284 1.000 125.94745 ? 10  LEU E CA  1 
ATOM   7754  C  C   . LEU E 1 12  ? 179.24771 127.03509 151.01653 1.000 122.46072 ? 10  LEU E C   1 
ATOM   7755  O  O   . LEU E 1 12  ? 178.55211 127.76989 150.30592 1.000 122.16607 ? 10  LEU E O   1 
ATOM   7756  C  CB  . LEU E 1 12  ? 179.02296 124.54718 150.77090 1.000 123.85285 ? 10  LEU E CB  1 
ATOM   7757  C  CG  . LEU E 1 12  ? 179.38714 123.24296 150.05703 1.000 124.03101 ? 10  LEU E CG  1 
ATOM   7758  C  CD1 . LEU E 1 12  ? 178.48300 122.10691 150.50605 1.000 121.16857 ? 10  LEU E CD1 1 
ATOM   7759  C  CD2 . LEU E 1 12  ? 179.32201 123.41402 148.55082 1.000 118.28273 ? 10  LEU E CD2 1 
ATOM   7760  N  N   . ASN E 1 13  ? 179.47500 127.30053 152.30436 1.000 121.82101 ? 11  ASN E N   1 
ATOM   7761  C  CA  . ASN E 1 13  ? 178.91589 128.49614 152.92395 1.000 116.91174 ? 11  ASN E CA  1 
ATOM   7762  C  C   . ASN E 1 13  ? 179.56470 129.76392 152.38563 1.000 116.68807 ? 11  ASN E C   1 
ATOM   7763  O  O   . ASN E 1 13  ? 178.89625 130.79613 152.26222 1.000 117.20726 ? 11  ASN E O   1 
ATOM   7764  C  CB  . ASN E 1 13  ? 179.07265 128.42187 154.44233 1.000 119.65514 ? 11  ASN E CB  1 
ATOM   7765  C  CG  . ASN E 1 13  ? 177.97644 127.60518 155.10297 1.000 119.40771 ? 11  ASN E CG  1 
ATOM   7766  O  OD1 . ASN E 1 13  ? 176.78988 127.83307 154.86993 1.000 118.00739 ? 11  ASN E OD1 1 
ATOM   7767  N  ND2 . ASN E 1 13  ? 178.37100 126.64796 155.93402 1.000 120.77947 ? 11  ASN E ND2 1 
ATOM   7768  N  N   . SER E 1 14  ? 180.85381 129.71084 152.06046 1.000 116.74457 ? 12  SER E N   1 
ATOM   7769  C  CA  . SER E 1 14  ? 181.55808 130.88132 151.55807 1.000 115.55491 ? 12  SER E CA  1 
ATOM   7770  C  C   . SER E 1 14  ? 181.42903 131.05856 150.05071 1.000 119.33233 ? 12  SER E C   1 
ATOM   7771  O  O   . SER E 1 14  ? 181.88618 132.07830 149.52386 1.000 116.84557 ? 12  SER E O   1 
ATOM   7772  C  CB  . SER E 1 14  ? 183.04018 130.80596 151.93876 1.000 120.99233 ? 12  SER E CB  1 
ATOM   7773  O  OG  . SER E 1 14  ? 183.58710 132.10110 152.11101 1.000 118.03327 ? 12  SER E OG  1 
ATOM   7774  N  N   . MET E 1 15  ? 180.82525 130.10218 149.35012 1.000 120.49270 ? 13  MET E N   1 
ATOM   7775  C  CA  . MET E 1 15  ? 180.69092 130.19900 147.90301 1.000 111.55528 ? 13  MET E CA  1 
ATOM   7776  C  C   . MET E 1 15  ? 179.72191 131.31302 147.52439 1.000 111.83142 ? 13  MET E C   1 
ATOM   7777  O  O   . MET E 1 15  ? 178.70892 131.53202 148.19399 1.000 115.43418 ? 13  MET E O   1 
ATOM   7778  C  CB  . MET E 1 15  ? 180.21108 128.86602 147.32914 1.000 103.83325 ? 13  MET E CB  1 
ATOM   7779  C  CG  . MET E 1 15  ? 180.13807 128.82499 145.81275 1.000 105.88095 ? 13  MET E CG  1 
ATOM   7780  S  SD  . MET E 1 15  ? 179.31810 127.35206 145.16883 1.000 128.90834 ? 13  MET E SD  1 
ATOM   7781  C  CE  . MET E 1 15  ? 178.86784 126.50994 146.68212 1.000 108.63400 ? 13  MET E CE  1 
ATOM   7782  N  N   . GLN E 1 16  ? 180.03906 132.02080 146.44297 1.000 98.53753  ? 14  GLN E N   1 
ATOM   7783  C  CA  . GLN E 1 16  ? 179.19680 133.09428 145.93109 1.000 89.95754  ? 14  GLN E CA  1 
ATOM   7784  C  C   . GLN E 1 16  ? 178.38307 132.56983 144.75537 1.000 88.57652  ? 14  GLN E C   1 
ATOM   7785  O  O   . GLN E 1 16  ? 178.95118 132.13882 143.74652 1.000 90.78439  ? 14  GLN E O   1 
ATOM   7786  C  CB  . GLN E 1 16  ? 180.03802 134.29606 145.50415 1.000 82.59897  ? 14  GLN E CB  1 
ATOM   7787  C  CG  . GLN E 1 16  ? 179.30784 135.25099 144.57591 1.000 85.47184  ? 14  GLN E CG  1 
ATOM   7788  C  CD  . GLN E 1 16  ? 179.89719 136.64418 144.58805 1.000 95.38940  ? 14  GLN E CD  1 
ATOM   7789  O  OE1 . GLN E 1 16  ? 180.16004 137.22803 143.53780 1.000 94.64433  ? 14  GLN E OE1 1 
ATOM   7790  N  NE2 . GLN E 1 16  ? 180.10901 137.18607 145.78017 1.000 100.63512 ? 14  GLN E NE2 1 
ATOM   7791  N  N   . ARG E 1 17  ? 177.05883 132.60720 144.88622 1.000 84.86090  ? 15  ARG E N   1 
ATOM   7792  C  CA  . ARG E 1 17  ? 176.17211 132.11590 143.83681 1.000 75.06944  ? 15  ARG E CA  1 
ATOM   7793  C  C   . ARG E 1 17  ? 174.92019 132.97577 143.79513 1.000 70.22501  ? 15  ARG E C   1 
ATOM   7794  O  O   . ARG E 1 17  ? 174.17757 133.03902 144.77850 1.000 78.24156  ? 15  ARG E O   1 
ATOM   7795  C  CB  . ARG E 1 17  ? 175.80090 130.64891 144.06818 1.000 77.23487  ? 15  ARG E CB  1 
ATOM   7796  C  CG  . ARG E 1 17  ? 176.88217 129.65699 143.68110 1.000 80.99265  ? 15  ARG E CG  1 
ATOM   7797  C  CD  . ARG E 1 17  ? 177.15898 129.70304 142.18976 1.000 80.95732  ? 15  ARG E CD  1 
ATOM   7798  N  NE  . ARG E 1 17  ? 178.16682 128.72991 141.78700 1.000 88.00887  ? 15  ARG E NE  1 
ATOM   7799  C  CZ  . ARG E 1 17  ? 179.47316 128.89295 141.94491 1.000 87.78757  ? 15  ARG E CZ  1 
ATOM   7800  N  NH1 . ARG E 1 17  ? 179.97204 129.98810 142.49407 1.000 86.13123  ? 15  ARG E NH1 1 
ATOM   7801  N  NH2 . ARG E 1 17  ? 180.30005 127.93397 141.53904 1.000 89.19830  ? 15  ARG E NH2 1 
ATOM   7802  N  N   . TYR E 1 18  ? 174.69305 133.63316 142.66364 1.000 63.92463  ? 16  TYR E N   1 
ATOM   7803  C  CA  . TYR E 1 18  ? 173.43312 134.30611 142.39139 1.000 57.20077  ? 16  TYR E CA  1 
ATOM   7804  C  C   . TYR E 1 18  ? 172.47872 133.33885 141.70670 1.000 62.81248  ? 16  TYR E C   1 
ATOM   7805  O  O   . TYR E 1 18  ? 172.87723 132.57875 140.81975 1.000 69.97878  ? 16  TYR E O   1 
ATOM   7806  C  CB  . TYR E 1 18  ? 173.64595 135.53309 141.50454 1.000 60.11861  ? 16  TYR E CB  1 
ATOM   7807  C  CG  . TYR E 1 18  ? 174.32580 136.69274 142.18887 1.000 60.66379  ? 16  TYR E CG  1 
ATOM   7808  C  CD1 . TYR E 1 18  ? 173.58483 137.67003 142.83600 1.000 61.95680  ? 16  TYR E CD1 1 
ATOM   7809  C  CD2 . TYR E 1 18  ? 175.70617 136.81798 142.17605 1.000 62.82641  ? 16  TYR E CD2 1 
ATOM   7810  C  CE1 . TYR E 1 18  ? 174.19886 138.73417 143.45728 1.000 66.01278  ? 16  TYR E CE1 1 
ATOM   7811  C  CE2 . TYR E 1 18  ? 176.32938 137.87904 142.79511 1.000 71.12652  ? 16  TYR E CE2 1 
ATOM   7812  C  CZ  . TYR E 1 18  ? 175.57104 138.83396 143.43495 1.000 72.31123  ? 16  TYR E CZ  1 
ATOM   7813  O  OH  . TYR E 1 18  ? 176.18720 139.89426 144.05413 1.000 75.36357  ? 16  TYR E OH  1 
ATOM   7814  N  N   . SER E 1 19  ? 171.21606 133.37407 142.12117 1.000 65.10976  ? 17  SER E N   1 
ATOM   7815  C  CA  . SER E 1 19  ? 170.18517 132.50573 141.57287 1.000 64.20867  ? 17  SER E CA  1 
ATOM   7816  C  C   . SER E 1 19  ? 169.00700 133.34967 141.11591 1.000 63.05429  ? 17  SER E C   1 
ATOM   7817  O  O   . SER E 1 19  ? 168.67084 134.35237 141.75224 1.000 65.74732  ? 17  SER E O   1 
ATOM   7818  C  CB  . SER E 1 19  ? 169.72322 131.47290 142.60620 1.000 67.25317  ? 17  SER E CB  1 
ATOM   7819  O  OG  . SER E 1 19  ? 168.40268 131.03793 142.34086 1.000 71.14272  ? 17  SER E OG  1 
ATOM   7820  N  N   . GLN E 1 20  ? 168.38093 132.94588 140.01193 1.000 61.68997  ? 18  GLN E N   1 
ATOM   7821  C  CA  . GLN E 1 20  ? 167.23803 133.67593 139.48509 1.000 60.09378  ? 18  GLN E CA  1 
ATOM   7822  C  C   . GLN E 1 20  ? 166.16809 132.71166 138.99963 1.000 65.85550  ? 18  GLN E C   1 
ATOM   7823  O  O   . GLN E 1 20  ? 166.46402 131.74484 138.28398 1.000 70.72218  ? 18  GLN E O   1 
ATOM   7824  C  CB  . GLN E 1 20  ? 167.64618 134.61205 138.34179 1.000 61.58733  ? 18  GLN E CB  1 
ATOM   7825  C  CG  . GLN E 1 20  ? 166.46987 135.35598 137.72514 1.000 61.44747  ? 18  GLN E CG  1 
ATOM   7826  C  CD  . GLN E 1 20  ? 166.87516 136.26816 136.58785 1.000 70.37540  ? 18  GLN E CD  1 
ATOM   7827  O  OE1 . GLN E 1 20  ? 166.98011 135.83876 135.44076 1.000 76.15030  ? 18  GLN E OE1 1 
ATOM   7828  N  NE2 . GLN E 1 20  ? 167.09811 137.53815 136.89918 1.000 66.14464  ? 18  GLN E NE2 1 
ATOM   7829  N  N   . PHE E 1 21  ? 164.92828 132.99033 139.40643 1.000 62.07554  ? 19  PHE E N   1 
ATOM   7830  C  CA  . PHE E 1 21  ? 163.72954 132.39668 138.82821 1.000 60.66999  ? 19  PHE E CA  1 
ATOM   7831  C  C   . PHE E 1 21  ? 163.10794 133.44044 137.90855 1.000 64.26311  ? 19  PHE E C   1 
ATOM   7832  O  O   . PHE E 1 21  ? 162.55384 134.43807 138.38023 1.000 74.25638  ? 19  PHE E O   1 
ATOM   7833  C  CB  . PHE E 1 21  ? 162.73294 131.98485 139.90955 1.000 56.81979  ? 19  PHE E CB  1 
ATOM   7834  C  CG  . PHE E 1 21  ? 163.30721 131.09516 140.96694 1.000 63.10013  ? 19  PHE E CG  1 
ATOM   7835  C  CD1 . PHE E 1 21  ? 163.41373 129.73387 140.76294 1.000 62.85127  ? 19  PHE E CD1 1 
ATOM   7836  C  CD2 . PHE E 1 21  ? 163.72915 131.62047 142.17319 1.000 66.25553  ? 19  PHE E CD2 1 
ATOM   7837  C  CE1 . PHE E 1 21  ? 163.93199 128.91762 141.74179 1.000 63.02848  ? 19  PHE E CE1 1 
ATOM   7838  C  CE2 . PHE E 1 21  ? 164.25306 130.80612 143.15122 1.000 69.13644  ? 19  PHE E CE2 1 
ATOM   7839  C  CZ  . PHE E 1 21  ? 164.35613 129.45389 142.93337 1.000 64.80737  ? 19  PHE E CZ  1 
ATOM   7840  N  N   . ALA E 1 22  ? 163.20218 133.21764 136.60404 1.000 60.13692  ? 20  ALA E N   1 
ATOM   7841  C  CA  . ALA E 1 22  ? 162.61716 134.10908 135.61122 1.000 58.42837  ? 20  ALA E CA  1 
ATOM   7842  C  C   . ALA E 1 22  ? 161.30569 133.49414 135.14189 1.000 62.64872  ? 20  ALA E C   1 
ATOM   7843  O  O   . ALA E 1 22  ? 161.30316 132.44055 134.49978 1.000 70.23266  ? 20  ALA E O   1 
ATOM   7844  C  CB  . ALA E 1 22  ? 163.57625 134.32912 134.44471 1.000 59.33527  ? 20  ALA E CB  1 
ATOM   7845  N  N   . VAL E 1 23  ? 160.19590 134.14811 135.46605 1.000 59.98008  ? 21  VAL E N   1 
ATOM   7846  C  CA  . VAL E 1 23  ? 158.86408 133.65409 135.14054 1.000 60.46162  ? 21  VAL E CA  1 
ATOM   7847  C  C   . VAL E 1 23  ? 158.35999 134.39598 133.91257 1.000 65.63796  ? 21  VAL E C   1 
ATOM   7848  O  O   . VAL E 1 23  ? 158.38209 135.63244 133.86913 1.000 74.56899  ? 21  VAL E O   1 
ATOM   7849  C  CB  . VAL E 1 23  ? 157.90105 133.82718 136.32687 1.000 60.26045  ? 21  VAL E CB  1 
ATOM   7850  C  CG1 . VAL E 1 23  ? 156.50076 133.39094 135.94187 1.000 56.29690  ? 21  VAL E CG1 1 
ATOM   7851  C  CG2 . VAL E 1 23  ? 158.39608 133.03893 137.52620 1.000 56.95430  ? 21  VAL E CG2 1 
ATOM   7852  N  N   . PHE E 1 24  ? 157.90604 133.64599 132.91487 1.000 63.25186  ? 22  PHE E N   1 
ATOM   7853  C  CA  . PHE E 1 24  ? 157.43813 134.20982 131.66214 1.000 62.91511  ? 22  PHE E CA  1 
ATOM   7854  C  C   . PHE E 1 24  ? 156.00378 133.78095 131.39072 1.000 69.11133  ? 22  PHE E C   1 
ATOM   7855  O  O   . PHE E 1 24  ? 155.58510 132.66964 131.73700 1.000 76.11439  ? 22  PHE E O   1 
ATOM   7856  C  CB  . PHE E 1 24  ? 158.32293 133.78193 130.49064 1.000 60.22644  ? 22  PHE E CB  1 
ATOM   7857  C  CG  . PHE E 1 24  ? 159.73707 134.26693 130.58725 1.000 65.90180  ? 22  PHE E CG  1 
ATOM   7858  C  CD1 . PHE E 1 24  ? 160.69501 133.51464 131.24110 1.000 62.29717  ? 22  PHE E CD1 1 
ATOM   7859  C  CD2 . PHE E 1 24  ? 160.11179 135.46933 130.01689 1.000 67.08650  ? 22  PHE E CD2 1 
ATOM   7860  C  CE1 . PHE E 1 24  ? 161.99713 133.95394 131.32900 1.000 65.41536  ? 22  PHE E CE1 1 
ATOM   7861  C  CE2 . PHE E 1 24  ? 161.41403 135.91415 130.10290 1.000 68.85937  ? 22  PHE E CE2 1 
ATOM   7862  C  CZ  . PHE E 1 24  ? 162.35733 135.15515 130.76001 1.000 67.89498  ? 22  PHE E CZ  1 
ATOM   7863  N  N   . ARG E 1 25  ? 155.26639 134.68418 130.75490 1.000 74.00320  ? 23  ARG E N   1 
ATOM   7864  C  CA  A ARG E 1 25  ? 153.88179 134.46420 130.36472 0.622 73.62305  ? 23  ARG E CA  1 
ATOM   7865  C  CA  B ARG E 1 25  ? 153.88281 134.46100 130.36507 0.378 73.69506  ? 23  ARG E CA  1 
ATOM   7866  C  C   . ARG E 1 25  ? 153.78917 134.49094 128.84704 1.000 75.49432  ? 23  ARG E C   1 
ATOM   7867  O  O   . ARG E 1 25  ? 154.29909 135.41727 128.20700 1.000 83.24812  ? 23  ARG E O   1 
ATOM   7868  C  CB  A ARG E 1 25  ? 152.96710 135.52995 130.97245 0.622 75.20355  ? 23  ARG E CB  1 
ATOM   7869  C  CB  B ARG E 1 25  ? 152.96798 135.51998 130.98528 0.378 75.24868  ? 23  ARG E CB  1 
ATOM   7870  C  CG  A ARG E 1 25  ? 151.51679 135.42682 130.54685 0.622 78.32249  ? 23  ARG E CG  1 
ATOM   7871  C  CG  B ARG E 1 25  ? 151.63690 135.70087 130.28385 0.378 78.43461  ? 23  ARG E CG  1 
ATOM   7872  C  CD  A ARG E 1 25  ? 150.73083 136.65103 130.98199 0.622 80.48008  ? 23  ARG E CD  1 
ATOM   7873  C  CD  B ARG E 1 25  ? 150.82993 136.81212 130.93399 0.378 80.45916  ? 23  ARG E CD  1 
ATOM   7874  N  NE  A ARG E 1 25  ? 150.66387 137.65797 129.92990 0.622 84.63185  ? 23  ARG E NE  1 
ATOM   7875  N  NE  B ARG E 1 25  ? 151.54301 138.08415 130.91901 0.378 81.74479  ? 23  ARG E NE  1 
ATOM   7876  C  CZ  A ARG E 1 25  ? 149.74919 137.67897 128.97004 0.622 84.57459  ? 23  ARG E CZ  1 
ATOM   7877  C  CZ  B ARG E 1 25  ? 151.97697 138.71473 132.00215 0.378 78.30146  ? 23  ARG E CZ  1 
ATOM   7878  N  NH1 A ARG E 1 25  ? 148.80102 136.75903 128.89806 0.622 79.11347  ? 23  ARG E NH1 1 
ATOM   7879  N  NH1 B ARG E 1 25  ? 151.78893 138.21800 133.21385 0.378 76.05560  ? 23  ARG E NH1 1 
ATOM   7880  N  NH2 A ARG E 1 25  ? 149.78794 138.64606 128.05798 0.622 86.13075  ? 23  ARG E NH2 1 
ATOM   7881  N  NH2 B ARG E 1 25  ? 152.61800 139.87208 131.86590 0.378 74.97904  ? 23  ARG E NH2 1 
ATOM   7882  N  N   . ALA E 1 26  ? 153.14682 133.47774 128.27602 1.000 78.53261  ? 24  ALA E N   1 
ATOM   7883  C  CA  . ALA E 1 26  ? 153.00530 133.39467 126.83077 1.000 80.52610  ? 24  ALA E CA  1 
ATOM   7884  C  C   . ALA E 1 26  ? 151.95081 134.37507 126.33811 1.000 82.72711  ? 24  ALA E C   1 
ATOM   7885  O  O   . ALA E 1 26  ? 150.90184 134.54998 126.96408 1.000 86.59828  ? 24  ALA E O   1 
ATOM   7886  C  CB  . ALA E 1 26  ? 152.63508 131.97301 126.40897 1.000 79.51983  ? 24  ALA E CB  1 
ATOM   7887  N  N   . ILE E 1 27  ? 152.23705 135.01816 125.20995 1.000 79.52179  ? 25  ILE E N   1 
ATOM   7888  C  CA  . ILE E 1 27  ? 151.29317 135.92099 124.55916 1.000 85.40180  ? 25  ILE E CA  1 
ATOM   7889  C  C   . ILE E 1 27  ? 150.47829 135.09599 123.56576 1.000 90.65511  ? 25  ILE E C   1 
ATOM   7890  O  O   . ILE E 1 27  ? 151.05391 134.58381 122.59088 1.000 95.30014  ? 25  ILE E O   1 
ATOM   7891  C  CB  . ILE E 1 27  ? 152.01183 137.07895 123.85714 1.000 85.35977  ? 25  ILE E CB  1 
ATOM   7892  C  CG1 . ILE E 1 27  ? 153.05716 137.69698 124.78492 1.000 82.62567  ? 25  ILE E CG1 1 
ATOM   7893  C  CG2 . ILE E 1 27  ? 151.01282 138.12719 123.40295 1.000 88.25986  ? 25  ILE E CG2 1 
ATOM   7894  C  CD1 . ILE E 1 27  ? 154.10005 138.52099 124.06495 1.000 80.34875  ? 25  ILE E CD1 1 
ATOM   7895  N  N   . PRO E 1 28  ? 149.17306 134.93198 123.77106 1.000 90.20255  ? 26  PRO E N   1 
ATOM   7896  C  CA  . PRO E 1 28  ? 148.37637 134.14074 122.82666 1.000 89.53809  ? 26  PRO E CA  1 
ATOM   7897  C  C   . PRO E 1 28  ? 148.39280 134.75490 121.43465 1.000 92.08216  ? 26  PRO E C   1 
ATOM   7898  O  O   . PRO E 1 28  ? 148.35500 135.97609 121.27107 1.000 92.75999  ? 26  PRO E O   1 
ATOM   7899  C  CB  . PRO E 1 28  ? 146.97063 134.16003 123.43908 1.000 93.45228  ? 26  PRO E CB  1 
ATOM   7900  C  CG  . PRO E 1 28  ? 146.97177 135.30518 124.39501 1.000 96.31367  ? 26  PRO E CG  1 
ATOM   7901  C  CD  . PRO E 1 28  ? 148.37097 135.43508 124.89715 1.000 89.61512  ? 26  PRO E CD  1 
ATOM   7902  N  N   . GLY E 1 29  ? 148.45092 133.88788 120.42643 1.000 91.61235  ? 27  GLY E N   1 
ATOM   7903  C  CA  . GLY E 1 29  ? 148.47913 134.31523 119.04536 1.000 91.45483  ? 27  GLY E CA  1 
ATOM   7904  C  C   . GLY E 1 29  ? 149.83771 134.71990 118.51834 1.000 94.54308  ? 27  GLY E C   1 
ATOM   7905  O  O   . GLY E 1 29  ? 149.93397 135.11908 117.35082 1.000 102.37913 ? 27  GLY E O   1 
ATOM   7906  N  N   . ALA E 1 30  ? 150.88978 134.63099 119.33015 1.000 89.89896  ? 28  ALA E N   1 
ATOM   7907  C  CA  . ALA E 1 30  ? 152.22111 135.05215 118.91473 1.000 85.41453  ? 28  ALA E CA  1 
ATOM   7908  C  C   . ALA E 1 30  ? 153.14608 133.89415 118.57489 1.000 85.98417  ? 28  ALA E C   1 
ATOM   7909  O  O   . ALA E 1 30  ? 154.02215 134.04998 117.71884 1.000 86.98168  ? 28  ALA E O   1 
ATOM   7910  C  CB  . ALA E 1 30  ? 152.87202 135.90605 120.00810 1.000 80.59089  ? 28  ALA E CB  1 
ATOM   7911  N  N   . LEU E 1 31  ? 152.97781 132.74009 119.22116 1.000 86.93480  ? 29  LEU E N   1 
ATOM   7912  C  CA  . LEU E 1 31  ? 153.87912 131.61891 118.98113 1.000 84.82198  ? 29  LEU E CA  1 
ATOM   7913  C  C   . LEU E 1 31  ? 153.58397 130.92593 117.65614 1.000 87.93434  ? 29  LEU E C   1 
ATOM   7914  O  O   . LEU E 1 31  ? 154.50926 130.48386 116.96680 1.000 93.46267  ? 29  LEU E O   1 
ATOM   7915  C  CB  . LEU E 1 31  ? 153.79076 130.62195 120.13602 1.000 81.07684  ? 29  LEU E CB  1 
ATOM   7916  C  CG  . LEU E 1 31  ? 154.89505 129.56785 120.21099 1.000 78.64204  ? 29  LEU E CG  1 
ATOM   7917  C  CD1 . LEU E 1 31  ? 156.26320 130.22211 120.17293 1.000 81.21224  ? 29  LEU E CD1 1 
ATOM   7918  C  CD2 . LEU E 1 31  ? 154.73995 128.72684 121.46413 1.000 82.10847  ? 29  LEU E CD2 1 
ATOM   7919  N  N   . GLY E 1 32  ? 152.31490 130.82202 117.28389 1.000 91.38135  ? 30  GLY E N   1 
ATOM   7920  C  CA  . GLY E 1 32  ? 151.94592 130.13993 116.06098 1.000 92.82036  ? 30  GLY E CA  1 
ATOM   7921  C  C   . GLY E 1 32  ? 151.80309 128.64347 116.24598 1.000 96.46248  ? 30  GLY E C   1 
ATOM   7922  O  O   . GLY E 1 32  ? 151.79997 128.10778 117.35820 1.000 99.02692  ? 30  GLY E O   1 
ATOM   7923  N  N   . SER E 1 33  ? 151.68199 127.95392 115.11191 1.000 97.99676  ? 31  SER E N   1 
ATOM   7924  C  CA  . SER E 1 33  ? 151.48801 126.51012 115.09783 1.000 97.12590  ? 31  SER E CA  1 
ATOM   7925  C  C   . SER E 1 33  ? 152.71683 125.72697 114.66621 1.000 99.03284  ? 31  SER E C   1 
ATOM   7926  O  O   . SER E 1 33  ? 152.87319 124.57783 115.08199 1.000 101.02764 ? 31  SER E O   1 
ATOM   7927  C  CB  . SER E 1 33  ? 150.31895 126.13996 114.17690 1.000 97.78874  ? 31  SER E CB  1 
ATOM   7928  O  OG  . SER E 1 33  ? 149.09889 126.66298 114.67099 1.000 103.05224 ? 31  SER E OG  1 
ATOM   7929  N  N   . ASP E 1 34  ? 153.58680 126.31104 113.84610 1.000 96.79876  ? 32  ASP E N   1 
ATOM   7930  C  CA  . ASP E 1 34  ? 154.82232 125.65794 113.42570 1.000 98.73771  ? 32  ASP E CA  1 
ATOM   7931  C  C   . ASP E 1 34  ? 155.92797 126.06647 114.39206 1.000 97.75168  ? 32  ASP E C   1 
ATOM   7932  O  O   . ASP E 1 34  ? 156.35088 127.22685 114.40800 1.000 99.39170  ? 32  ASP E O   1 
ATOM   7933  C  CB  . ASP E 1 34  ? 155.17105 126.03616 111.98900 1.000 101.95022 ? 32  ASP E CB  1 
ATOM   7934  C  CG  . ASP E 1 34  ? 156.20368 125.11145 111.37796 1.000 113.79627 ? 32  ASP E CG  1 
ATOM   7935  O  OD1 . ASP E 1 34  ? 156.62249 124.15313 112.06026 1.000 110.09135 ? 32  ASP E OD1 1 
ATOM   7936  O  OD2 . ASP E 1 34  ? 156.60007 125.34372 110.21688 1.000 116.43932 ? 32  ASP E OD2 1 
ATOM   7937  N  N   . ARG E 1 35  ? 156.39897 125.11191 115.19798 1.000 91.88369  ? 33  ARG E N   1 
ATOM   7938  C  CA  . ARG E 1 35  ? 157.30376 125.41810 116.29794 1.000 85.85719  ? 33  ARG E CA  1 
ATOM   7939  C  C   . ARG E 1 35  ? 158.60337 124.62297 116.25717 1.000 84.79037  ? 33  ARG E C   1 
ATOM   7940  O  O   . ARG E 1 35  ? 159.35416 124.64693 117.23828 1.000 89.81169  ? 33  ARG E O   1 
ATOM   7941  C  CB  . ARG E 1 35  ? 156.60127 125.18013 117.63928 1.000 80.76819  ? 33  ARG E CB  1 
ATOM   7942  C  CG  . ARG E 1 35  ? 155.26896 125.89215 117.77189 1.000 80.27296  ? 33  ARG E CG  1 
ATOM   7943  C  CD  . ARG E 1 35  ? 154.62118 125.60588 119.11123 1.000 77.85835  ? 33  ARG E CD  1 
ATOM   7944  N  NE  . ARG E 1 35  ? 153.28001 126.16902 119.19375 1.000 81.81107  ? 33  ARG E NE  1 
ATOM   7945  C  CZ  . ARG E 1 35  ? 152.53076 126.16207 120.28683 1.000 78.68511  ? 33  ARG E CZ  1 
ATOM   7946  N  NH1 . ARG E 1 35  ? 152.96127 125.62677 121.41642 1.000 77.54239  ? 33  ARG E NH1 1 
ATOM   7947  N  NH2 . ARG E 1 35  ? 151.31864 126.70508 120.24509 1.000 78.51101  ? 33  ARG E NH2 1 
ATOM   7948  N  N   . ALA E 1 36  ? 158.89155 123.92018 115.16069 1.000 84.88221  ? 34  ALA E N   1 
ATOM   7949  C  CA  . ALA E 1 36  ? 160.12044 123.13461 115.09311 1.000 83.37327  ? 34  ALA E CA  1 
ATOM   7950  C  C   . ALA E 1 36  ? 161.35303 124.03098 115.12706 1.000 86.81699  ? 34  ALA E C   1 
ATOM   7951  O  O   . ALA E 1 36  ? 162.30211 123.77294 115.87817 1.000 87.09548  ? 34  ALA E O   1 
ATOM   7952  C  CB  . ALA E 1 36  ? 160.11890 122.26594 113.83585 1.000 81.37578  ? 34  ALA E CB  1 
ATOM   7953  N  N   . GLU E 1 37  ? 161.35390 125.09605 114.32287 1.000 88.83306  ? 35  GLU E N   1 
ATOM   7954  C  CA  . GLU E 1 37  ? 162.50519 125.99206 114.28767 1.000 83.53738  ? 35  GLU E CA  1 
ATOM   7955  C  C   . GLU E 1 37  ? 162.64334 126.76803 115.59224 1.000 81.65981  ? 35  GLU E C   1 
ATOM   7956  O  O   . GLU E 1 37  ? 163.76229 127.03004 116.04619 1.000 87.56021  ? 35  GLU E O   1 
ATOM   7957  C  CB  . GLU E 1 37  ? 162.40965 126.94490 113.09097 1.000 84.04666  ? 35  GLU E CB  1 
ATOM   7958  C  CG  . GLU E 1 37  ? 161.28040 127.98145 113.12950 1.000 101.04531 ? 35  GLU E CG  1 
ATOM   7959  C  CD  . GLU E 1 37  ? 159.89590 127.36903 113.23872 1.000 107.17242 ? 35  GLU E CD  1 
ATOM   7960  O  OE1 . GLU E 1 37  ? 159.50253 126.61506 112.32350 1.000 109.99459 ? 35  GLU E OE1 1 
ATOM   7961  O  OE2 . GLU E 1 37  ? 159.20136 127.64057 114.23946 1.000 101.19778 ? 35  GLU E OE2 1 
ATOM   7962  N  N   . ILE E 1 38  ? 161.52066 127.13516 116.21418 1.000 73.65887  ? 36  ILE E N   1 
ATOM   7963  C  CA  . ILE E 1 38  ? 161.57268 127.80593 117.51083 1.000 73.94848  ? 36  ILE E CA  1 
ATOM   7964  C  C   . ILE E 1 38  ? 162.18406 126.88528 118.55869 1.000 76.59660  ? 36  ILE E C   1 
ATOM   7965  O  O   . ILE E 1 38  ? 163.02734 127.30396 119.36440 1.000 81.86298  ? 36  ILE E O   1 
ATOM   7966  C  CB  . ILE E 1 38  ? 160.16524 128.27881 117.91994 1.000 74.24295  ? 36  ILE E CB  1 
ATOM   7967  C  CG1 . ILE E 1 38  ? 159.67305 129.36817 116.96688 1.000 78.73009  ? 36  ILE E CG1 1 
ATOM   7968  C  CG2 . ILE E 1 38  ? 160.16010 128.78010 119.35321 1.000 70.81973  ? 36  ILE E CG2 1 
ATOM   7969  C  CD1 . ILE E 1 38  ? 158.17688 129.56902 116.99102 1.000 81.92271  ? 36  ILE E CD1 1 
ATOM   7970  N  N   . VAL E 1 39  ? 161.77304 125.61493 118.55798 1.000 72.67685  ? 37  VAL E N   1 
ATOM   7971  C  CA  . VAL E 1 39  ? 162.33376 124.63971 119.48807 1.000 73.55288  ? 37  VAL E CA  1 
ATOM   7972  C  C   . VAL E 1 39  ? 163.82885 124.48121 119.25484 1.000 76.11779  ? 37  VAL E C   1 
ATOM   7973  O  O   . VAL E 1 39  ? 164.62127 124.45400 120.20518 1.000 78.45458  ? 37  VAL E O   1 
ATOM   7974  C  CB  . VAL E 1 39  ? 161.59689 123.29410 119.35400 1.000 74.31456  ? 37  VAL E CB  1 
ATOM   7975  C  CG1 . VAL E 1 39  ? 162.47213 122.15383 119.84293 1.000 72.80566  ? 37  VAL E CG1 1 
ATOM   7976  C  CG2 . VAL E 1 39  ? 160.28784 123.32797 120.11613 1.000 75.10700  ? 37  VAL E CG2 1 
ATOM   7977  N  N   . ALA E 1 40  ? 164.23788 124.37309 117.98812 1.000 74.61721  ? 38  ALA E N   1 
ATOM   7978  C  CA  . ALA E 1 40  ? 165.65532 124.21166 117.68294 1.000 69.91173  ? 38  ALA E CA  1 
ATOM   7979  C  C   . ALA E 1 40  ? 166.46189 125.41925 118.14197 1.000 76.48691  ? 38  ALA E C   1 
ATOM   7980  O  O   . ALA E 1 40  ? 167.54729 125.26778 118.71320 1.000 83.23317  ? 38  ALA E O   1 
ATOM   7981  C  CB  . ALA E 1 40  ? 165.84696 123.97594 116.18578 1.000 66.03418  ? 38  ALA E CB  1 
ATOM   7982  N  N   . GLN E 1 41  ? 165.94574 126.62708 117.90584 1.000 72.56387  ? 39  GLN E N   1 
ATOM   7983  C  CA  . GLN E 1 41  ? 166.66200 127.83212 118.31098 1.000 73.25446  ? 39  GLN E CA  1 
ATOM   7984  C  C   . GLN E 1 41  ? 166.78032 127.92988 119.82781 1.000 75.01631  ? 39  GLN E C   1 
ATOM   7985  O  O   . GLN E 1 41  ? 167.84610 128.27898 120.35021 1.000 77.11854  ? 39  GLN E O   1 
ATOM   7986  C  CB  . GLN E 1 41  ? 165.96581 129.06702 117.74210 1.000 73.96678  ? 39  GLN E CB  1 
ATOM   7987  C  CG  . GLN E 1 41  ? 166.69820 130.36801 118.00507 1.000 78.96225  ? 39  GLN E CG  1 
ATOM   7988  C  CD  . GLN E 1 41  ? 165.88620 131.57984 117.60406 1.000 82.53910  ? 39  GLN E CD  1 
ATOM   7989  O  OE1 . GLN E 1 41  ? 164.75272 131.75419 118.04706 1.000 85.21268  ? 39  GLN E OE1 1 
ATOM   7990  N  NE2 . GLN E 1 41  ? 166.46300 132.42620 116.76085 1.000 82.68851  ? 39  GLN E NE2 1 
ATOM   7991  N  N   . ALA E 1 42  ? 165.70070 127.62499 120.55378 1.000 68.98995  ? 40  ALA E N   1 
ATOM   7992  C  CA  . ALA E 1 42  ? 165.76401 127.67112 122.01215 1.000 66.97394  ? 40  ALA E CA  1 
ATOM   7993  C  C   . ALA E 1 42  ? 166.73108 126.62636 122.55734 1.000 73.96731  ? 40  ALA E C   1 
ATOM   7994  O  O   . ALA E 1 42  ? 167.50405 126.90293 123.48703 1.000 78.27996  ? 40  ALA E O   1 
ATOM   7995  C  CB  . ALA E 1 42  ? 164.36891 127.47688 122.60410 1.000 66.64373  ? 40  ALA E CB  1 
ATOM   7996  N  N   . GLN E 1 43  ? 166.70395 125.41763 121.98997 1.000 74.50374  ? 41  GLN E N   1 
ATOM   7997  C  CA  . GLN E 1 43  ? 167.62661 124.37793 122.42705 1.000 76.11591  ? 41  GLN E CA  1 
ATOM   7998  C  C   . GLN E 1 43  ? 169.06815 124.77395 122.14587 1.000 77.33601  ? 41  GLN E C   1 
ATOM   7999  O  O   . GLN E 1 43  ? 169.95827 124.51586 122.96129 1.000 80.37935  ? 41  GLN E O   1 
ATOM   8000  C  CB  . GLN E 1 43  ? 167.28703 123.05303 121.74583 1.000 77.19048  ? 41  GLN E CB  1 
ATOM   8001  C  CG  . GLN E 1 43  ? 168.07208 121.86894 122.27798 1.000 78.23014  ? 41  GLN E CG  1 
ATOM   8002  C  CD  . GLN E 1 43  ? 167.90302 121.68588 123.77212 1.000 85.42048  ? 41  GLN E CD  1 
ATOM   8003  O  OE1 . GLN E 1 43  ? 166.79381 121.47899 124.26199 1.000 91.60989  ? 41  GLN E OE1 1 
ATOM   8004  N  NE2 . GLN E 1 43  ? 169.00614 121.76301 124.50599 1.000 83.40776  ? 41  GLN E NE2 1 
ATOM   8005  N  N   . SER E 1 44  ? 169.31803 125.40314 120.99557 1.000 74.25343  ? 42  SER E N   1 
ATOM   8006  C  CA  . SER E 1 44  ? 170.66368 125.87349 120.68831 1.000 74.27400  ? 42  SER E CA  1 
ATOM   8007  C  C   . SER E 1 44  ? 171.10439 126.95718 121.66310 1.000 77.10090  ? 42  SER E C   1 
ATOM   8008  O  O   . SER E 1 44  ? 172.26629 126.98795 122.08212 1.000 79.73651  ? 42  SER E O   1 
ATOM   8009  C  CB  . SER E 1 44  ? 170.72394 126.38526 119.25056 1.000 76.09586  ? 42  SER E CB  1 
ATOM   8010  O  OG  . SER E 1 44  ? 171.97114 126.99906 118.98192 1.000 90.50189  ? 42  SER E OG  1 
ATOM   8011  N  N   . PHE E 1 45  ? 170.19048 127.85696 122.03373 1.000 73.64565  ? 43  PHE E N   1 
ATOM   8012  C  CA  . PHE E 1 45  ? 170.52308 128.89100 123.00983 1.000 69.89060  ? 43  PHE E CA  1 
ATOM   8013  C  C   . PHE E 1 45  ? 170.91651 128.27511 124.34738 1.000 69.58385  ? 43  PHE E C   1 
ATOM   8014  O  O   . PHE E 1 45  ? 171.92313 128.66207 124.95487 1.000 73.52667  ? 43  PHE E O   1 
ATOM   8015  C  CB  . PHE E 1 45  ? 169.34108 129.84607 123.18381 1.000 68.65153  ? 43  PHE E CB  1 
ATOM   8016  C  CG  . PHE E 1 45  ? 169.40882 130.67398 124.43592 1.000 68.40864  ? 43  PHE E CG  1 
ATOM   8017  C  CD1 . PHE E 1 45  ? 170.19526 131.81108 124.48778 1.000 67.86719  ? 43  PHE E CD1 1 
ATOM   8018  C  CD2 . PHE E 1 45  ? 168.68184 130.31786 125.55912 1.000 69.73868  ? 43  PHE E CD2 1 
ATOM   8019  C  CE1 . PHE E 1 45  ? 170.25913 132.57402 125.63602 1.000 66.90699  ? 43  PHE E CE1 1 
ATOM   8020  C  CE2 . PHE E 1 45  ? 168.74384 131.07598 126.71009 1.000 68.30314  ? 43  PHE E CE2 1 
ATOM   8021  C  CZ  . PHE E 1 45  ? 169.53305 132.20516 126.74814 1.000 65.43779  ? 43  PHE E CZ  1 
ATOM   8022  N  N   . PHE E 1 46  ? 170.13351 127.30384 124.82055 1.000 71.90052  ? 44  PHE E N   1 
ATOM   8023  C  CA  . PHE E 1 46  ? 170.45227 126.68595 126.10504 1.000 70.62247  ? 44  PHE E CA  1 
ATOM   8024  C  C   . PHE E 1 46  ? 171.72301 125.84417 126.03037 1.000 77.41503  ? 44  PHE E C   1 
ATOM   8025  O  O   . PHE E 1 46  ? 172.49309 125.79900 126.99809 1.000 81.76389  ? 44  PHE E O   1 
ATOM   8026  C  CB  . PHE E 1 46  ? 169.26898 125.85581 126.59881 1.000 67.19057  ? 44  PHE E CB  1 
ATOM   8027  C  CG  . PHE E 1 46  ? 168.16003 126.68403 127.18109 1.000 66.05704  ? 44  PHE E CG  1 
ATOM   8028  C  CD1 . PHE E 1 46  ? 168.35425 127.39495 128.35217 1.000 65.77381  ? 44  PHE E CD1 1 
ATOM   8029  C  CD2 . PHE E 1 46  ? 166.92992 126.76186 126.55463 1.000 69.52564  ? 44  PHE E CD2 1 
ATOM   8030  C  CE1 . PHE E 1 46  ? 167.34194 128.16305 128.88920 1.000 66.15641  ? 44  PHE E CE1 1 
ATOM   8031  C  CE2 . PHE E 1 46  ? 165.91371 127.52895 127.08698 1.000 66.19916  ? 44  PHE E CE2 1 
ATOM   8032  C  CZ  . PHE E 1 46  ? 166.11990 128.22994 128.25606 1.000 62.90037  ? 44  PHE E CZ  1 
ATOM   8033  N  N   . ASP E 1 47  ? 171.97078 125.18711 124.89483 1.000 78.68505  ? 45  ASP E N   1 
ATOM   8034  C  CA  . ASP E 1 47  ? 173.21680 124.44767 124.72586 1.000 76.14523  ? 45  ASP E CA  1 
ATOM   8035  C  C   . ASP E 1 47  ? 174.41733 125.38413 124.73112 1.000 79.22749  ? 45  ASP E C   1 
ATOM   8036  O  O   . ASP E 1 47  ? 175.46436 125.05685 125.29822 1.000 87.75720  ? 45  ASP E O   1 
ATOM   8037  C  CB  . ASP E 1 47  ? 173.17513 123.63504 123.43278 1.000 77.47191  ? 45  ASP E CB  1 
ATOM   8038  C  CG  . ASP E 1 47  ? 172.19001 122.48670 123.49839 1.000 92.25939  ? 45  ASP E CG  1 
ATOM   8039  O  OD1 . ASP E 1 47  ? 171.80849 121.96769 122.42902 1.000 100.04505 ? 45  ASP E OD1 1 
ATOM   8040  O  OD2 . ASP E 1 47  ? 171.79754 122.10098 124.61858 1.000 92.72227  ? 45  ASP E OD2 1 
ATOM   8041  N  N   . GLY E 1 48  ? 174.28852 126.55099 124.09764 1.000 75.53299  ? 46  GLY E N   1 
ATOM   8042  C  CA  . GLY E 1 48  ? 175.35921 127.53209 124.15611 1.000 74.03162  ? 46  GLY E CA  1 
ATOM   8043  C  C   . GLY E 1 48  ? 175.58522 128.05498 125.56058 1.000 77.49287  ? 46  GLY E C   1 
ATOM   8044  O  O   . GLY E 1 48  ? 176.72620 128.27498 125.97718 1.000 84.42323  ? 46  GLY E O   1 
ATOM   8045  N  N   . LEU E 1 49  ? 174.49870 128.26309 126.30922 1.000 76.30773  ? 47  LEU E N   1 
ATOM   8046  C  CA  . LEU E 1 49  ? 174.63115 128.65616 127.70872 1.000 73.80039  ? 47  LEU E CA  1 
ATOM   8047  C  C   . LEU E 1 49  ? 175.39383 127.60479 128.50322 1.000 75.53075  ? 47  LEU E C   1 
ATOM   8048  O  O   . LEU E 1 49  ? 176.27128 127.93726 129.30819 1.000 77.85864  ? 47  LEU E O   1 
ATOM   8049  C  CB  . LEU E 1 49  ? 173.25176 128.88380 128.32479 1.000 70.44288  ? 47  LEU E CB  1 
ATOM   8050  C  CG  . LEU E 1 49  ? 172.75794 130.32317 128.44987 1.000 74.29989  ? 47  LEU E CG  1 
ATOM   8051  C  CD1 . LEU E 1 49  ? 171.56184 130.38120 129.38208 1.000 72.64185  ? 47  LEU E CD1 1 
ATOM   8052  C  CD2 . LEU E 1 49  ? 173.86913 131.23216 128.94108 1.000 76.45301  ? 47  LEU E CD2 1 
ATOM   8053  N  N   . GLU E 1 50  ? 175.06465 126.32906 128.29466 1.000 80.01201  ? 48  GLU E N   1 
ATOM   8054  C  CA  . GLU E 1 50  ? 175.76713 125.25810 128.99530 1.000 81.72161  ? 48  GLU E CA  1 
ATOM   8055  C  C   . GLU E 1 50  ? 177.23485 125.19591 128.58725 1.000 83.44853  ? 48  GLU E C   1 
ATOM   8056  O  O   . GLU E 1 50  ? 178.11513 124.99599 129.43222 1.000 88.49782  ? 48  GLU E O   1 
ATOM   8057  C  CB  . GLU E 1 50  ? 175.07676 123.92181 128.72789 1.000 83.20706  ? 48  GLU E CB  1 
ATOM   8058  C  CG  . GLU E 1 50  ? 175.82015 122.71786 129.27212 1.000 94.96998  ? 48  GLU E CG  1 
ATOM   8059  C  CD  . GLU E 1 50  ? 174.97195 121.46301 129.27109 1.000 115.00515 ? 48  GLU E CD  1 
ATOM   8060  O  OE1 . GLU E 1 50  ? 174.13498 121.30898 130.18500 1.000 116.81521 ? 48  GLU E OE1 1 
ATOM   8061  O  OE2 . GLU E 1 50  ? 175.14102 120.63088 128.35591 1.000 127.91779 ? 48  GLU E OE2 1 
ATOM   8062  N  N   . THR E 1 51  ? 177.51550 125.36213 127.29370 1.000 82.66891  ? 49  THR E N   1 
ATOM   8063  C  CA  . THR E 1 51  ? 178.88929 125.28990 126.80678 1.000 81.75305  ? 49  THR E CA  1 
ATOM   8064  C  C   . THR E 1 51  ? 179.73854 126.42876 127.36005 1.000 86.47912  ? 49  THR E C   1 
ATOM   8065  O  O   . THR E 1 51  ? 180.90482 126.22204 127.71704 1.000 87.49965  ? 49  THR E O   1 
ATOM   8066  C  CB  . THR E 1 51  ? 178.89595 125.29605 125.27600 1.000 86.57588  ? 49  THR E CB  1 
ATOM   8067  O  OG1 . THR E 1 51  ? 178.62971 123.97380 124.79192 1.000 96.41431  ? 49  THR E OG1 1 
ATOM   8068  C  CG2 . THR E 1 51  ? 180.23785 125.76482 124.73291 1.000 78.64261  ? 49  THR E CG2 1 
ATOM   8069  N  N   . ALA E 1 52  ? 179.16951 127.63507 127.44889 1.000 87.50807  ? 50  ALA E N   1 
ATOM   8070  C  CA  . ALA E 1 52  ? 179.93488 128.77813 127.93816 1.000 76.97439  ? 50  ALA E CA  1 
ATOM   8071  C  C   . ALA E 1 52  ? 180.43047 128.56233 129.36276 1.000 82.15466  ? 50  ALA E C   1 
ATOM   8072  O  O   . ALA E 1 52  ? 181.50008 129.06197 129.72815 1.000 89.04051  ? 50  ALA E O   1 
ATOM   8073  C  CB  . ALA E 1 52  ? 179.09189 130.05002 127.85503 1.000 70.72921  ? 50  ALA E CB  1 
ATOM   8074  N  N   . GLY E 1 53  ? 179.67563 127.82984 130.17795 1.000 79.43715  ? 51  GLY E N   1 
ATOM   8075  C  CA  . GLY E 1 53  ? 180.12302 127.47674 131.50902 1.000 76.46294  ? 51  GLY E CA  1 
ATOM   8076  C  C   . GLY E 1 53  ? 179.95873 128.54736 132.56206 1.000 82.39563  ? 51  GLY E C   1 
ATOM   8077  O  O   . GLY E 1 53  ? 180.43107 128.35815 133.68829 1.000 88.49066  ? 51  GLY E O   1 
ATOM   8078  N  N   . LYS E 1 54  ? 179.30532 129.66305 132.23979 1.000 83.18834  ? 52  LYS E N   1 
ATOM   8079  C  CA  . LYS E 1 54  ? 179.11561 130.74996 133.19371 1.000 75.91115  ? 52  LYS E CA  1 
ATOM   8080  C  C   . LYS E 1 54  ? 177.77265 130.66230 133.91135 1.000 73.70091  ? 52  LYS E C   1 
ATOM   8081  O  O   . LYS E 1 54  ? 177.71180 130.80283 135.13615 1.000 82.06987  ? 52  LYS E O   1 
ATOM   8082  C  CB  . LYS E 1 54  ? 179.24387 132.10166 132.48392 1.000 77.28656  ? 52  LYS E CB  1 
ATOM   8083  C  CG  . LYS E 1 54  ? 180.59527 132.77782 132.65184 1.000 84.50112  ? 52  LYS E CG  1 
ATOM   8084  C  CD  . LYS E 1 54  ? 181.74003 131.78344 132.61495 1.000 86.16856  ? 52  LYS E CD  1 
ATOM   8085  C  CE  . LYS E 1 54  ? 183.08188 132.49210 132.58983 1.000 90.65381  ? 52  LYS E CE  1 
ATOM   8086  N  NZ  . LYS E 1 54  ? 183.10614 133.59107 131.58667 1.000 97.10735  ? 52  LYS E NZ  1 
ATOM   8087  N  N   . VAL E 1 55  ? 176.69268 130.43887 133.16890 1.000 74.77565  ? 53  VAL E N   1 
ATOM   8088  C  CA  . VAL E 1 55  ? 175.34782 130.36700 133.72780 1.000 70.25343  ? 53  VAL E CA  1 
ATOM   8089  C  C   . VAL E 1 55  ? 174.89026 128.91828 133.66788 1.000 70.86807  ? 53  VAL E C   1 
ATOM   8090  O  O   . VAL E 1 55  ? 174.87101 128.30882 132.59159 1.000 79.15582  ? 53  VAL E O   1 
ATOM   8091  C  CB  . VAL E 1 55  ? 174.37029 131.28395 132.97791 1.000 64.18234  ? 53  VAL E CB  1 
ATOM   8092  C  CG1 . VAL E 1 55  ? 172.94583 131.02998 133.44004 1.000 64.44240  ? 53  VAL E CG1 1 
ATOM   8093  C  CG2 . VAL E 1 55  ? 174.74906 132.73828 133.18200 1.000 67.64945  ? 53  VAL E CG2 1 
ATOM   8094  N  N   . GLU E 1 56  ? 174.52297 128.36778 134.81936 1.000 70.39784  ? 54  GLU E N   1 
ATOM   8095  C  CA  . GLU E 1 56  ? 174.02778 127.00214 134.91277 1.000 69.23009  ? 54  GLU E CA  1 
ATOM   8096  C  C   . GLU E 1 56  ? 172.50949 127.03706 135.00775 1.000 71.38574  ? 54  GLU E C   1 
ATOM   8097  O  O   . GLU E 1 56  ? 171.95669 127.59500 135.96127 1.000 74.61701  ? 54  GLU E O   1 
ATOM   8098  C  CB  . GLU E 1 56  ? 174.62352 126.28393 136.12230 1.000 72.70311  ? 54  GLU E CB  1 
ATOM   8099  C  CG  . GLU E 1 56  ? 173.94187 124.96878 136.45287 1.000 84.07491  ? 54  GLU E CG  1 
ATOM   8100  C  CD  . GLU E 1 56  ? 174.20708 124.51407 137.87318 1.000 101.91228 ? 54  GLU E CD  1 
ATOM   8101  O  OE1 . GLU E 1 56  ? 175.38400 124.26800 138.21097 1.000 105.65893 ? 54  GLU E OE1 1 
ATOM   8102  O  OE2 . GLU E 1 56  ? 173.23802 124.40299 138.65301 1.000 102.10588 ? 54  GLU E OE2 1 
ATOM   8103  N  N   . VAL E 1 57  ? 171.84012 126.44710 134.01983 1.000 72.94342  ? 55  VAL E N   1 
ATOM   8104  C  CA  . VAL E 1 57  ? 170.38177 126.37436 134.01199 1.000 67.54403  ? 55  VAL E CA  1 
ATOM   8105  C  C   . VAL E 1 57  ? 169.99086 125.20850 134.91410 1.000 69.42128  ? 55  VAL E C   1 
ATOM   8106  O  O   . VAL E 1 57  ? 170.13401 124.04383 134.54073 1.000 74.27478  ? 55  VAL E O   1 
ATOM   8107  C  CB  . VAL E 1 57  ? 169.82233 126.20996 132.59782 1.000 68.46093  ? 55  VAL E CB  1 
ATOM   8108  C  CG1 . VAL E 1 57  ? 168.32376 125.96502 132.64605 1.000 65.73262  ? 55  VAL E CG1 1 
ATOM   8109  C  CG2 . VAL E 1 57  ? 170.13602 127.43814 131.76378 1.000 72.12653  ? 55  VAL E CG2 1 
ATOM   8110  N  N   . ARG E 1 58  ? 169.50903 125.52049 136.11724 1.000 70.91465  ? 56  ARG E N   1 
ATOM   8111  C  CA  . ARG E 1 58  ? 169.10341 124.46213 137.03278 1.000 66.76748  ? 56  ARG E CA  1 
ATOM   8112  C  C   . ARG E 1 58  ? 167.85599 123.74868 136.53301 1.000 70.95749  ? 56  ARG E C   1 
ATOM   8113  O  O   . ARG E 1 58  ? 167.73912 122.52576 136.67089 1.000 76.63603  ? 56  ARG E O   1 
ATOM   8114  C  CB  . ARG E 1 58  ? 168.87386 125.02626 138.43217 1.000 70.74660  ? 56  ARG E CB  1 
ATOM   8115  C  CG  . ARG E 1 58  ? 168.38061 123.98797 139.42102 1.000 76.62862  ? 56  ARG E CG  1 
ATOM   8116  C  CD  . ARG E 1 58  ? 168.97701 124.19693 140.79319 1.000 80.76735  ? 56  ARG E CD  1 
ATOM   8117  N  NE  . ARG E 1 58  ? 168.46814 123.23105 141.75990 1.000 88.18708  ? 56  ARG E NE  1 
ATOM   8118  C  CZ  . ARG E 1 58  ? 169.08803 122.10812 142.09586 1.000 92.21130  ? 56  ARG E CZ  1 
ATOM   8119  N  NH1 . ARG E 1 58  ? 170.25308 121.77601 141.56491 1.000 93.33511  ? 56  ARG E NH1 1 
ATOM   8120  N  NH2 . ARG E 1 58  ? 168.52489 121.29788 142.98719 1.000 90.20843  ? 56  ARG E NH2 1 
ATOM   8121  N  N   . GLY E 1 59  ? 166.91497 124.48345 135.95194 1.000 70.39257  ? 57  GLY E N   1 
ATOM   8122  C  CA  . GLY E 1 59  ? 165.70811 123.83484 135.47611 1.000 62.77159  ? 57  GLY E CA  1 
ATOM   8123  C  C   . GLY E 1 59  ? 164.85379 124.73579 134.61685 1.000 66.93703  ? 57  GLY E C   1 
ATOM   8124  O  O   . GLY E 1 59  ? 164.96907 125.96455 134.65399 1.000 75.86088  ? 57  GLY E O   1 
ATOM   8125  N  N   . ILE E 1 60  ? 163.99221 124.09491 133.83210 1.000 64.30218  ? 58  ILE E N   1 
ATOM   8126  C  CA  . ILE E 1 60  ? 162.92488 124.75506 133.09177 1.000 62.58226  ? 58  ILE E CA  1 
ATOM   8127  C  C   . ILE E 1 60  ? 161.61641 124.10516 133.51394 1.000 64.11434  ? 58  ILE E C   1 
ATOM   8128  O  O   . ILE E 1 60  ? 161.48782 122.87661 133.46907 1.000 69.83009  ? 58  ILE E O   1 
ATOM   8129  C  CB  . ILE E 1 60  ? 163.13096 124.64894 131.57019 1.000 65.09702  ? 58  ILE E CB  1 
ATOM   8130  C  CG1 . ILE E 1 60  ? 164.42117 125.35706 131.15704 1.000 68.24815  ? 58  ILE E CG1 1 
ATOM   8131  C  CG2 . ILE E 1 60  ? 161.94681 125.24002 130.83192 1.000 66.84896  ? 58  ILE E CG2 1 
ATOM   8132  C  CD1 . ILE E 1 60  ? 164.82206 125.10296 129.72389 1.000 70.46752  ? 58  ILE E CD1 1 
ATOM   8133  N  N   . TYR E 1 61  ? 160.65408 124.92093 133.93009 1.000 61.99250  ? 59  TYR E N   1 
ATOM   8134  C  CA  . TYR E 1 61  ? 159.44953 124.43490 134.58294 1.000 61.72226  ? 59  TYR E CA  1 
ATOM   8135  C  C   . TYR E 1 61  ? 158.20819 124.92229 133.85313 1.000 63.39901  ? 59  TYR E C   1 
ATOM   8136  O  O   . TYR E 1 61  ? 158.12889 126.08621 133.44595 1.000 69.91845  ? 59  TYR E O   1 
ATOM   8137  C  CB  . TYR E 1 61  ? 159.40478 124.88696 136.04330 1.000 59.30789  ? 59  TYR E CB  1 
ATOM   8138  C  CG  . TYR E 1 61  ? 160.56737 124.37901 136.85981 1.000 63.46185  ? 59  TYR E CG  1 
ATOM   8139  C  CD1 . TYR E 1 61  ? 161.75996 125.08510 136.91801 1.000 61.22095  ? 59  TYR E CD1 1 
ATOM   8140  C  CD2 . TYR E 1 61  ? 160.47870 123.18570 137.55990 1.000 63.57359  ? 59  TYR E CD2 1 
ATOM   8141  C  CE1 . TYR E 1 61  ? 162.82626 124.62127 137.65706 1.000 63.27066  ? 59  TYR E CE1 1 
ATOM   8142  C  CE2 . TYR E 1 61  ? 161.53995 122.71488 138.30303 1.000 63.37469  ? 59  TYR E CE2 1 
ATOM   8143  C  CZ  . TYR E 1 61  ? 162.71108 123.43603 138.34721 1.000 65.77780  ? 59  TYR E CZ  1 
ATOM   8144  O  OH  . TYR E 1 61  ? 163.77219 122.97091 139.08612 1.000 74.45860  ? 59  TYR E OH  1 
ATOM   8145  N  N   . ASP E 1 62  ? 157.24217 124.01981 133.70407 1.000 63.75190  ? 60  ASP E N   1 
ATOM   8146  C  CA  . ASP E 1 62  ? 155.95278 124.32721 133.10122 1.000 62.02709  ? 60  ASP E CA  1 
ATOM   8147  C  C   . ASP E 1 62  ? 154.99526 124.78754 134.19389 1.000 63.86996  ? 60  ASP E C   1 
ATOM   8148  O  O   . ASP E 1 62  ? 154.65391 124.01283 135.09333 1.000 68.56996  ? 60  ASP E O   1 
ATOM   8149  C  CB  . ASP E 1 62  ? 155.40298 123.09888 132.37681 1.000 67.40436  ? 60  ASP E CB  1 
ATOM   8150  C  CG  . ASP E 1 62  ? 154.06485 123.35608 131.71190 1.000 84.11189  ? 60  ASP E CG  1 
ATOM   8151  O  OD1 . ASP E 1 62  ? 153.66012 124.53118 131.59688 1.000 89.52319  ? 60  ASP E OD1 1 
ATOM   8152  O  OD2 . ASP E 1 62  ? 153.41288 122.37392 131.30193 1.000 88.42236  ? 60  ASP E OD2 1 
ATOM   8153  N  N   . LEU E 1 63  ? 154.56010 126.04262 134.11171 1.000 66.88146  ? 61  LEU E N   1 
ATOM   8154  C  CA  . LEU E 1 63  ? 153.67920 126.63601 135.10715 1.000 66.43164  ? 61  LEU E CA  1 
ATOM   8155  C  C   . LEU E 1 63  ? 152.22368 126.67014 134.66291 1.000 73.11710  ? 61  LEU E C   1 
ATOM   8156  O  O   . LEU E 1 63  ? 151.41793 127.37214 135.28112 1.000 80.06361  ? 61  LEU E O   1 
ATOM   8157  C  CB  . LEU E 1 63  ? 154.14379 128.05311 135.44906 1.000 65.53851  ? 61  LEU E CB  1 
ATOM   8158  C  CG  . LEU E 1 63  ? 155.59507 128.25402 135.88369 1.000 65.27762  ? 61  LEU E CG  1 
ATOM   8159  C  CD1 . LEU E 1 63  ? 155.81609 129.69323 136.30901 1.000 65.07919  ? 61  LEU E CD1 1 
ATOM   8160  C  CD2 . LEU E 1 63  ? 155.95807 127.30585 137.00524 1.000 62.61997  ? 61  LEU E CD2 1 
ATOM   8161  N  N   . ALA E 1 64  ? 151.87248 125.94391 133.60389 1.000 73.90451  ? 62  ALA E N   1 
ATOM   8162  C  CA  . ALA E 1 64  ? 150.50474 125.96418 133.10307 1.000 72.23504  ? 62  ALA E CA  1 
ATOM   8163  C  C   . ALA E 1 64  ? 149.53708 125.45787 134.16386 1.000 75.97498  ? 62  ALA E C   1 
ATOM   8164  O  O   . ALA E 1 64  ? 149.76616 124.41886 134.78817 1.000 84.53248  ? 62  ALA E O   1 
ATOM   8165  C  CB  . ALA E 1 64  ? 150.39402 125.11495 131.83780 1.000 71.27790  ? 62  ALA E CB  1 
ATOM   8166  N  N   . GLY E 1 65  ? 148.45183 126.19927 134.36599 1.000 70.15934  ? 63  GLY E N   1 
ATOM   8167  C  CA  . GLY E 1 65  ? 147.44069 125.83079 135.33090 1.000 66.57650  ? 63  GLY E CA  1 
ATOM   8168  C  C   . GLY E 1 65  ? 147.70296 126.27693 136.75173 1.000 72.25506  ? 63  GLY E C   1 
ATOM   8169  O  O   . GLY E 1 65  ? 146.84078 126.06994 137.61433 1.000 79.42301  ? 63  GLY E O   1 
ATOM   8170  N  N   . CYS E 1 66  ? 148.85823 126.88216 137.02794 1.000 72.76662  ? 64  CYS E N   1 
ATOM   8171  C  CA  . CYS E 1 66  ? 149.15204 127.34214 138.38126 1.000 70.36516  ? 64  CYS E CA  1 
ATOM   8172  C  C   . CYS E 1 66  ? 148.45617 128.66574 138.67698 1.000 71.31975  ? 64  CYS E C   1 
ATOM   8173  O  O   . CYS E 1 66  ? 147.68678 128.77597 139.63720 1.000 77.26636  ? 64  CYS E O   1 
ATOM   8174  C  CB  . CYS E 1 66  ? 150.66404 127.47584 138.57691 1.000 72.95628  ? 64  CYS E CB  1 
ATOM   8175  S  SG  . CYS E 1 66  ? 151.13613 128.43502 140.03402 1.000 87.56012  ? 64  CYS E SG  1 
ATOM   8176  N  N   . ARG E 1 67  ? 148.71911 129.68309 137.86094 1.000 69.66027  ? 65  ARG E N   1 
ATOM   8177  C  CA  . ARG E 1 67  ? 148.10491 130.98800 138.04598 1.000 68.76860  ? 65  ARG E CA  1 
ATOM   8178  C  C   . ARG E 1 67  ? 147.89019 131.62785 136.68314 1.000 72.73801  ? 65  ARG E C   1 
ATOM   8179  O  O   . ARG E 1 67  ? 148.45708 131.19797 135.67572 1.000 74.44190  ? 65  ARG E O   1 
ATOM   8180  C  CB  . ARG E 1 67  ? 148.95082 131.88919 138.95303 1.000 66.66510  ? 65  ARG E CB  1 
ATOM   8181  C  CG  . ARG E 1 67  ? 150.34703 132.17000 138.43980 1.000 69.06825  ? 65  ARG E CG  1 
ATOM   8182  C  CD  . ARG E 1 67  ? 151.17730 132.87591 139.49586 1.000 65.14383  ? 65  ARG E CD  1 
ATOM   8183  N  NE  . ARG E 1 67  ? 150.47992 134.02099 140.06798 1.000 70.27195  ? 65  ARG E NE  1 
ATOM   8184  C  CZ  . ARG E 1 67  ? 150.15407 134.13510 141.34789 1.000 75.38627  ? 65  ARG E CZ  1 
ATOM   8185  N  NH1 . ARG E 1 67  ? 150.45000 133.18886 142.22316 1.000 72.96677  ? 65  ARG E NH1 1 
ATOM   8186  N  NH2 . ARG E 1 67  ? 149.51588 135.22617 141.76009 1.000 77.77766  ? 65  ARG E NH2 1 
ATOM   8187  N  N   . ALA E 1 68  ? 147.05394 132.66714 136.66680 1.000 71.96300  ? 66  ALA E N   1 
ATOM   8188  C  CA  . ALA E 1 68  ? 146.58853 133.23076 135.40420 1.000 73.81040  ? 66  ALA E CA  1 
ATOM   8189  C  C   . ALA E 1 68  ? 147.69351 133.95110 134.64067 1.000 77.92390  ? 66  ALA E C   1 
ATOM   8190  O  O   . ALA E 1 68  ? 147.64481 134.01690 133.40774 1.000 83.70225  ? 66  ALA E O   1 
ATOM   8191  C  CB  . ALA E 1 68  ? 145.42092 134.18303 135.65889 1.000 67.69336  ? 66  ALA E CB  1 
ATOM   8192  N  N   . GLU E 1 69  ? 148.68986 134.49500 135.33836 1.000 74.97033  ? 67  GLU E N   1 
ATOM   8193  C  CA  . GLU E 1 69  ? 149.65691 135.39723 134.72498 1.000 76.79833  ? 67  GLU E CA  1 
ATOM   8194  C  C   . GLU E 1 69  ? 151.02337 134.75483 134.50303 1.000 75.06322  ? 67  GLU E C   1 
ATOM   8195  O  O   . GLU E 1 69  ? 152.00430 135.46922 134.27896 1.000 78.85483  ? 67  GLU E O   1 
ATOM   8196  C  CB  . GLU E 1 69  ? 149.80194 136.66313 135.57102 1.000 83.92886  ? 67  GLU E CB  1 
ATOM   8197  C  CG  . GLU E 1 69  ? 150.12310 136.40690 137.03595 1.000 86.19221  ? 67  GLU E CG  1 
ATOM   8198  C  CD  . GLU E 1 69  ? 148.87898 136.25596 137.89004 1.000 90.09107  ? 67  GLU E CD  1 
ATOM   8199  O  OE1 . GLU E 1 69  ? 148.12893 135.27992 137.68197 1.000 89.91612  ? 67  GLU E OE1 1 
ATOM   8200  O  OE2 . GLU E 1 69  ? 148.65007 137.11217 138.76908 1.000 92.68820  ? 67  GLU E OE2 1 
ATOM   8201  N  N   . ALA E 1 70  ? 151.11469 133.42803 134.55427 1.000 72.65168  ? 68  ALA E N   1 
ATOM   8202  C  CA  . ALA E 1 70  ? 152.38996 132.74819 134.38008 1.000 69.13914  ? 68  ALA E CA  1 
ATOM   8203  C  C   . ALA E 1 70  ? 152.21796 131.55896 133.44816 1.000 71.91306  ? 68  ALA E C   1 
ATOM   8204  O  O   . ALA E 1 70  ? 151.17374 130.90289 133.44095 1.000 78.21206  ? 68  ALA E O   1 
ATOM   8205  C  CB  . ALA E 1 70  ? 152.96711 132.28380 135.72219 1.000 69.43267  ? 68  ALA E CB  1 
ATOM   8206  N  N   . ASP E 1 71  ? 153.25332 131.28609 132.66486 1.000 69.81392  ? 69  ASP E N   1 
ATOM   8207  C  CA  . ASP E 1 71  ? 153.21659 130.15415 131.74504 1.000 70.91939  ? 69  ASP E CA  1 
ATOM   8208  C  C   . ASP E 1 71  ? 154.41016 129.22184 131.88313 1.000 71.41722  ? 69  ASP E C   1 
ATOM   8209  O  O   . ASP E 1 71  ? 154.23970 128.00573 131.77595 1.000 74.75906  ? 69  ASP E O   1 
ATOM   8210  C  CB  . ASP E 1 71  ? 153.11019 130.65622 130.30070 1.000 77.59713  ? 69  ASP E CB  1 
ATOM   8211  C  CG  . ASP E 1 71  ? 151.68372 130.97311 129.90413 1.000 91.71994  ? 69  ASP E CG  1 
ATOM   8212  O  OD1 . ASP E 1 71  ? 150.80598 130.10790 130.10382 1.000 95.02711  ? 69  ASP E OD1 1 
ATOM   8213  O  OD2 . ASP E 1 71  ? 151.43505 132.08910 129.40400 1.000 92.83557  ? 69  ASP E OD2 1 
ATOM   8214  N  N   . PHE E 1 72  ? 155.60893 129.74935 132.11897 1.000 65.01683  ? 70  PHE E N   1 
ATOM   8215  C  CA  . PHE E 1 72  ? 156.74992 128.87885 132.37594 1.000 61.99487  ? 70  PHE E CA  1 
ATOM   8216  C  C   . PHE E 1 72  ? 157.78772 129.64201 133.18285 1.000 62.76905  ? 70  PHE E C   1 
ATOM   8217  O  O   . PHE E 1 72  ? 157.64903 130.83831 133.43919 1.000 69.20610  ? 70  PHE E O   1 
ATOM   8218  C  CB  . PHE E 1 72  ? 157.34496 128.31252 131.07998 1.000 61.16973  ? 70  PHE E CB  1 
ATOM   8219  C  CG  . PHE E 1 72  ? 157.94997 129.34007 130.16511 1.000 63.76536  ? 70  PHE E CG  1 
ATOM   8220  C  CD1 . PHE E 1 72  ? 157.16876 130.00905 129.24000 1.000 65.91303  ? 70  PHE E CD1 1 
ATOM   8221  C  CD2 . PHE E 1 72  ? 159.30907 129.60285 130.19921 1.000 63.91890  ? 70  PHE E CD2 1 
ATOM   8222  C  CE1 . PHE E 1 72  ? 157.72680 130.93904 128.38586 1.000 65.91909  ? 70  PHE E CE1 1 
ATOM   8223  C  CE2 . PHE E 1 72  ? 159.87118 130.53197 129.34803 1.000 59.67598  ? 70  PHE E CE2 1 
ATOM   8224  C  CZ  . PHE E 1 72  ? 159.08005 131.19722 128.43793 1.000 62.95204  ? 70  PHE E CZ  1 
ATOM   8225  N  N   . MET E 1 73  ? 158.82409 128.92204 133.60305 1.000 58.99735  ? 71  MET E N   1 
ATOM   8226  C  CA  . MET E 1 73  ? 159.82689 129.49912 134.48523 1.000 59.87162  ? 71  MET E CA  1 
ATOM   8227  C  C   . MET E 1 73  ? 161.18862 128.89572 134.17675 1.000 61.86263  ? 71  MET E C   1 
ATOM   8228  O  O   . MET E 1 73  ? 161.28981 127.71562 133.83987 1.000 66.94141  ? 71  MET E O   1 
ATOM   8229  C  CB  . MET E 1 73  ? 159.45486 129.26780 135.95503 1.000 59.58433  ? 71  MET E CB  1 
ATOM   8230  C  CG  . MET E 1 73  ? 160.55009 129.59030 136.95299 1.000 64.72729  ? 71  MET E CG  1 
ATOM   8231  S  SD  . MET E 1 73  ? 159.92003 129.71312 138.63418 1.000 87.15743  ? 71  MET E SD  1 
ATOM   8232  C  CE  . MET E 1 73  ? 160.12797 128.02477 139.18615 1.000 70.53999  ? 71  MET E CE  1 
ATOM   8233  N  N   . ILE E 1 74  ? 162.22872 129.71619 134.28128 1.000 61.60041  ? 72  ILE E N   1 
ATOM   8234  C  CA  . ILE E 1 74  ? 163.60920 129.27318 134.12789 1.000 61.17002  ? 72  ILE E CA  1 
ATOM   8235  C  C   . ILE E 1 74  ? 164.33292 129.54017 135.43915 1.000 63.14900  ? 72  ILE E C   1 
ATOM   8236  O  O   . ILE E 1 74  ? 164.36717 130.68214 135.91103 1.000 68.08523  ? 72  ILE E O   1 
ATOM   8237  C  CB  . ILE E 1 74  ? 164.31605 129.98659 132.96590 1.000 59.84673  ? 72  ILE E CB  1 
ATOM   8238  C  CG1 . ILE E 1 74  ? 163.53767 129.80199 131.66406 1.000 62.52647  ? 72  ILE E CG1 1 
ATOM   8239  C  CG2 . ILE E 1 74  ? 165.72515 129.45684 132.80796 1.000 57.44618  ? 72  ILE E CG2 1 
ATOM   8240  C  CD1 . ILE E 1 74  ? 164.00694 130.70498 130.54784 1.000 59.42925  ? 72  ILE E CD1 1 
ATOM   8241  N  N   . TRP E 1 75  ? 164.90680 128.49572 136.02774 1.000 63.73751  ? 73  TRP E N   1 
ATOM   8242  C  CA  . TRP E 1 75  ? 165.72863 128.61554 137.22314 1.000 60.36264  ? 73  TRP E CA  1 
ATOM   8243  C  C   . TRP E 1 75  ? 167.18108 128.44479 136.80643 1.000 63.03449  ? 73  TRP E C   1 
ATOM   8244  O  O   . TRP E 1 75  ? 167.57264 127.35998 136.35375 1.000 70.11022  ? 73  TRP E O   1 
ATOM   8245  C  CB  . TRP E 1 75  ? 165.33629 127.57476 138.27323 1.000 62.79322  ? 73  TRP E CB  1 
ATOM   8246  C  CG  . TRP E 1 75  ? 166.08617 127.71487 139.56478 1.000 64.94623  ? 73  TRP E CG  1 
ATOM   8247  C  CD1 . TRP E 1 75  ? 166.89410 128.74928 139.93378 1.000 62.86011  ? 73  TRP E CD1 1 
ATOM   8248  C  CD2 . TRP E 1 75  ? 166.09673 126.78974 140.65878 1.000 66.40826  ? 73  TRP E CD2 1 
ATOM   8249  N  NE1 . TRP E 1 75  ? 167.40720 128.52727 141.18532 1.000 63.89797  ? 73  TRP E NE1 1 
ATOM   8250  C  CE2 . TRP E 1 75  ? 166.93115 127.33213 141.65429 1.000 69.96560  ? 73  TRP E CE2 1 
ATOM   8251  C  CE3 . TRP E 1 75  ? 165.47700 125.56011 140.89580 1.000 64.63590  ? 73  TRP E CE3 1 
ATOM   8252  C  CZ2 . TRP E 1 75  ? 167.16514 126.68700 142.86424 1.000 73.03445  ? 73  TRP E CZ2 1 
ATOM   8253  C  CZ3 . TRP E 1 75  ? 165.71084 124.92163 142.09803 1.000 68.19348  ? 73  TRP E CZ3 1 
ATOM   8254  C  CH2 . TRP E 1 75  ? 166.54701 125.48586 143.06705 1.000 71.41692  ? 73  TRP E CH2 1 
ATOM   8255  N  N   . TRP E 1 76  ? 167.97284 129.51010 136.96296 1.000 59.99208  ? 74  TRP E N   1 
ATOM   8256  C  CA  . TRP E 1 76  ? 169.38308 129.46464 136.59161 1.000 63.26065  ? 74  TRP E CA  1 
ATOM   8257  C  C   . TRP E 1 76  ? 170.25494 130.20201 137.60212 1.000 64.01033  ? 74  TRP E C   1 
ATOM   8258  O  O   . TRP E 1 76  ? 169.82272 131.15126 138.26075 1.000 65.43998  ? 74  TRP E O   1 
ATOM   8259  C  CB  . TRP E 1 76  ? 169.61588 130.00446 135.16645 1.000 64.09921  ? 74  TRP E CB  1 
ATOM   8260  C  CG  . TRP E 1 76  ? 169.16666 131.41213 134.89793 1.000 68.41149  ? 74  TRP E CG  1 
ATOM   8261  C  CD1 . TRP E 1 76  ? 169.13141 132.45558 135.77363 1.000 71.73990  ? 74  TRP E CD1 1 
ATOM   8262  C  CD2 . TRP E 1 76  ? 168.72208 131.93199 133.64083 1.000 63.46147  ? 74  TRP E CD2 1 
ATOM   8263  N  NE1 . TRP E 1 76  ? 168.66893 133.58448 135.14735 1.000 70.88072  ? 74  TRP E NE1 1 
ATOM   8264  C  CE2 . TRP E 1 76  ? 168.41400 133.28948 133.83484 1.000 65.82248  ? 74  TRP E CE2 1 
ATOM   8265  C  CE3 . TRP E 1 76  ? 168.55092 131.37757 132.37000 1.000 61.26259  ? 74  TRP E CE3 1 
ATOM   8266  C  CZ2 . TRP E 1 76  ? 167.94193 134.10032 132.80786 1.000 69.52445  ? 74  TRP E CZ2 1 
ATOM   8267  C  CZ3 . TRP E 1 76  ? 168.07984 132.18193 131.35366 1.000 60.85234  ? 74  TRP E CZ3 1 
ATOM   8268  C  CH2 . TRP E 1 76  ? 167.78106 133.52822 131.57703 1.000 64.43631  ? 74  TRP E CH2 1 
ATOM   8269  N  N   . ILE E 1 77  ? 171.50660 129.75365 137.69464 1.000 63.31243  ? 75  ILE E N   1 
ATOM   8270  C  CA  . ILE E 1 77  ? 172.44530 130.17099 138.72837 1.000 59.52816  ? 75  ILE E CA  1 
ATOM   8271  C  C   . ILE E 1 77  ? 173.77705 130.51807 138.07701 1.000 64.87041  ? 75  ILE E C   1 
ATOM   8272  O  O   . ILE E 1 77  ? 174.25087 129.79832 137.19146 1.000 71.65592  ? 75  ILE E O   1 
ATOM   8273  C  CB  . ILE E 1 77  ? 172.62993 129.06101 139.78619 1.000 64.19015  ? 75  ILE E CB  1 
ATOM   8274  C  CG1 . ILE E 1 77  ? 171.34587 128.87218 140.59325 1.000 64.65862  ? 75  ILE E CG1 1 
ATOM   8275  C  CG2 . ILE E 1 77  ? 173.80010 129.36432 140.70515 1.000 76.02570  ? 75  ILE E CG2 1 
ATOM   8276  C  CD1 . ILE E 1 77  ? 170.79085 127.47280 140.53093 1.000 73.36278  ? 75  ILE E CD1 1 
ATOM   8277  N  N   . ALA E 1 78  ? 174.38278 131.61911 138.51613 1.000 64.07463  ? 76  ALA E N   1 
ATOM   8278  C  CA  . ALA E 1 78  ? 175.69521 132.01613 138.02519 1.000 63.92403  ? 76  ALA E CA  1 
ATOM   8279  C  C   . ALA E 1 78  ? 176.49193 132.65316 139.15371 1.000 68.66336  ? 76  ALA E C   1 
ATOM   8280  O  O   . ALA E 1 78  ? 175.93178 133.16320 140.12408 1.000 73.47437  ? 76  ALA E O   1 
ATOM   8281  C  CB  . ALA E 1 78  ? 175.59088 132.98420 136.84081 1.000 64.53619  ? 76  ALA E CB  1 
ATOM   8282  N  N   . GLU E 1 79  ? 177.81927 132.61797 139.01293 1.000 76.37545  ? 77  GLU E N   1 
ATOM   8283  C  CA  . GLU E 1 79  ? 178.68777 133.19584 140.03494 1.000 76.33136  ? 77  GLU E CA  1 
ATOM   8284  C  C   . GLU E 1 79  ? 178.52300 134.70895 140.12209 1.000 79.73805  ? 77  GLU E C   1 
ATOM   8285  O  O   . GLU E 1 79  ? 178.48787 135.27199 141.22216 1.000 83.04944  ? 77  GLU E O   1 
ATOM   8286  C  CB  . GLU E 1 79  ? 180.14432 132.83185 139.75284 1.000 77.74052  ? 77  GLU E CB  1 
ATOM   8287  C  CG  . GLU E 1 79  ? 181.13212 133.44010 140.73317 1.000 86.98773  ? 77  GLU E CG  1 
ATOM   8288  C  CD  . GLU E 1 79  ? 182.50788 132.80998 140.64594 1.000 107.53231 ? 77  GLU E CD  1 
ATOM   8289  O  OE1 . GLU E 1 79  ? 182.99102 132.58696 139.51683 1.000 112.17313 ? 77  GLU E OE1 1 
ATOM   8290  O  OE2 . GLU E 1 79  ? 183.10702 132.53799 141.70710 1.000 115.04475 ? 77  GLU E OE2 1 
ATOM   8291  N  N   . GLU E 1 80  ? 178.42376 135.38333 138.98103 1.000 80.03800  ? 78  GLU E N   1 
ATOM   8292  C  CA  . GLU E 1 80  ? 178.26950 136.82956 138.93098 1.000 74.05524  ? 78  GLU E CA  1 
ATOM   8293  C  C   . GLU E 1 80  ? 176.87658 137.18102 138.42875 1.000 74.39809  ? 78  GLU E C   1 
ATOM   8294  O  O   . GLU E 1 80  ? 176.34001 136.51073 137.54181 1.000 79.53689  ? 78  GLU E O   1 
ATOM   8295  C  CB  . GLU E 1 80  ? 179.32589 137.46619 138.02393 1.000 79.70507  ? 78  GLU E CB  1 
ATOM   8296  C  CG  . GLU E 1 80  ? 180.76016 137.19090 138.44196 1.000 91.03023  ? 78  GLU E CG  1 
ATOM   8297  C  CD  . GLU E 1 80  ? 181.12301 137.84181 139.76220 1.000 104.67376 ? 78  GLU E CD  1 
ATOM   8298  O  OE1 . GLU E 1 80  ? 180.50396 138.86719 140.11493 1.000 104.78497 ? 78  GLU E OE1 1 
ATOM   8299  O  OE2 . GLU E 1 80  ? 182.03000 137.32701 140.44898 1.000 110.53793 ? 78  GLU E OE2 1 
ATOM   8300  N  N   . PHE E 1 81  ? 176.29208 138.23603 139.00023 1.000 70.81737  ? 79  PHE E N   1 
ATOM   8301  C  CA  . PHE E 1 81  ? 174.94406 138.62385 138.60111 1.000 67.93358  ? 79  PHE E CA  1 
ATOM   8302  C  C   . PHE E 1 81  ? 174.91672 139.22297 137.20176 1.000 75.12063  ? 79  PHE E C   1 
ATOM   8303  O  O   . PHE E 1 81  ? 173.88285 139.16301 136.52680 1.000 79.00774  ? 79  PHE E O   1 
ATOM   8304  C  CB  . PHE E 1 81  ? 174.35102 139.60807 139.60614 1.000 64.86463  ? 79  PHE E CB  1 
ATOM   8305  C  CG  . PHE E 1 81  ? 172.89697 139.89606 139.37610 1.000 67.31993  ? 79  PHE E CG  1 
ATOM   8306  C  CD1 . PHE E 1 81  ? 171.94312 138.91490 139.58209 1.000 66.09576  ? 79  PHE E CD1 1 
ATOM   8307  C  CD2 . PHE E 1 81  ? 172.48417 141.14321 138.94397 1.000 68.95917  ? 79  PHE E CD2 1 
ATOM   8308  C  CE1 . PHE E 1 81  ? 170.60579 139.17485 139.36711 1.000 68.29643  ? 79  PHE E CE1 1 
ATOM   8309  C  CE2 . PHE E 1 81  ? 171.14790 141.40826 138.72796 1.000 69.24952  ? 79  PHE E CE2 1 
ATOM   8310  C  CZ  . PHE E 1 81  ? 170.20782 140.42303 138.94000 1.000 69.52780  ? 79  PHE E CZ  1 
ATOM   8311  N  N   . GLU E 1 82  ? 176.02824 139.80991 136.75102 1.000 72.73822  ? 80  GLU E N   1 
ATOM   8312  C  CA  . GLU E 1 82  ? 176.07184 140.33533 135.39084 1.000 69.43689  ? 80  GLU E CA  1 
ATOM   8313  C  C   . GLU E 1 82  ? 175.94609 139.22187 134.36132 1.000 72.53606  ? 80  GLU E C   1 
ATOM   8314  O  O   . GLU E 1 82  ? 175.38976 139.43816 133.28063 1.000 74.81552  ? 80  GLU E O   1 
ATOM   8315  C  CB  . GLU E 1 82  ? 177.35900 141.12819 135.16502 1.000 70.72685  ? 80  GLU E CB  1 
ATOM   8316  C  CG  . GLU E 1 82  ? 178.59716 140.49574 135.76415 1.000 84.98909  ? 80  GLU E CG  1 
ATOM   8317  C  CD  . GLU E 1 82  ? 178.95598 141.08789 137.11099 1.000 94.25021  ? 80  GLU E CD  1 
ATOM   8318  O  OE1 . GLU E 1 82  ? 178.15897 140.93605 138.06004 1.000 93.28167  ? 80  GLU E OE1 1 
ATOM   8319  O  OE2 . GLU E 1 82  ? 180.03418 141.70708 137.22008 1.000 100.72901 ? 80  GLU E OE2 1 
ATOM   8320  N  N   . GLU E 1 83  ? 176.44610 138.02583 134.67698 1.000 73.12069  ? 81  GLU E N   1 
ATOM   8321  C  CA  . GLU E 1 83  ? 176.26001 136.89010 133.77994 1.000 69.34559  ? 81  GLU E CA  1 
ATOM   8322  C  C   . GLU E 1 83  ? 174.78682 136.51715 133.66303 1.000 67.00829  ? 81  GLU E C   1 
ATOM   8323  O  O   . GLU E 1 83  ? 174.29798 136.21800 132.56652 1.000 70.56265  ? 81  GLU E O   1 
ATOM   8324  C  CB  . GLU E 1 83  ? 177.08502 135.70071 134.26798 1.000 71.79432  ? 81  GLU E CB  1 
ATOM   8325  C  CG  . GLU E 1 83  ? 178.58121 135.96000 134.27395 1.000 84.68299  ? 81  GLU E CG  1 
ATOM   8326  C  CD  . GLU E 1 83  ? 179.33295 135.04605 135.22107 1.000 99.90055  ? 81  GLU E CD  1 
ATOM   8327  O  OE1 . GLU E 1 83  ? 178.68386 134.39397 136.06500 1.000 93.85821  ? 81  GLU E OE1 1 
ATOM   8328  O  OE2 . GLU E 1 83  ? 180.57610 134.98294 135.12398 1.000 106.21577 ? 81  GLU E OE2 1 
ATOM   8329  N  N   . ILE E 1 84  ? 174.06121 136.53683 134.78338 1.000 66.97700  ? 82  ILE E N   1 
ATOM   8330  C  CA  . ILE E 1 84  ? 172.62610 136.26908 134.74687 1.000 65.08809  ? 82  ILE E CA  1 
ATOM   8331  C  C   . ILE E 1 84  ? 171.90604 137.35285 133.95612 1.000 67.95723  ? 82  ILE E C   1 
ATOM   8332  O  O   . ILE E 1 84  ? 170.98779 137.06803 133.17776 1.000 73.65681  ? 82  ILE E O   1 
ATOM   8333  C  CB  . ILE E 1 84  ? 172.06879 136.14126 136.17714 1.000 64.74749  ? 82  ILE E CB  1 
ATOM   8334  C  CG1 . ILE E 1 84  ? 172.44629 134.78872 136.77797 1.000 64.62205  ? 82  ILE E CG1 1 
ATOM   8335  C  CG2 . ILE E 1 84  ? 170.55885 136.30419 136.18509 1.000 59.56867  ? 82  ILE E CG2 1 
ATOM   8336  C  CD1 . ILE E 1 84  ? 171.97296 134.60194 138.19913 1.000 65.11780  ? 82  ILE E CD1 1 
ATOM   8337  N  N   . GLN E 1 85  ? 172.30914 138.61189 134.14508 1.000 65.75109  ? 83  GLN E N   1 
ATOM   8338  C  CA  . GLN E 1 85  ? 171.72778 139.70709 133.37406 1.000 63.74650  ? 83  GLN E CA  1 
ATOM   8339  C  C   . GLN E 1 85  ? 171.93374 139.49297 131.88119 1.000 66.23536  ? 83  GLN E C   1 
ATOM   8340  O  O   . GLN E 1 85  ? 171.00384 139.65395 131.08075 1.000 71.85575  ? 83  GLN E O   1 
ATOM   8341  C  CB  . GLN E 1 85  ? 172.35009 141.03526 133.80192 1.000 67.59028  ? 83  GLN E CB  1 
ATOM   8342  C  CG  . GLN E 1 85  ? 171.87593 141.56684 135.13423 1.000 72.00495  ? 83  GLN E CG  1 
ATOM   8343  C  CD  . GLN E 1 85  ? 172.20298 143.03504 135.30916 1.000 79.35014  ? 83  GLN E CD  1 
ATOM   8344  O  OE1 . GLN E 1 85  ? 173.36929 143.42404 135.32408 1.000 82.39703  ? 83  GLN E OE1 1 
ATOM   8345  N  NE2 . GLN E 1 85  ? 171.17266 143.86008 135.43610 1.000 79.41450  ? 83  GLN E NE2 1 
ATOM   8346  N  N   . ALA E 1 86  ? 173.15844 139.13487 131.49088 1.000 64.88771  ? 84  ALA E N   1 
ATOM   8347  C  CA  . ALA E 1 86  ? 173.45954 138.91302 130.08285 1.000 62.06023  ? 84  ALA E CA  1 
ATOM   8348  C  C   . ALA E 1 86  ? 172.64628 137.75719 129.52132 1.000 68.13345  ? 84  ALA E C   1 
ATOM   8349  O  O   . ALA E 1 86  ? 172.09985 137.85695 128.41880 1.000 73.61627  ? 84  ALA E O   1 
ATOM   8350  C  CB  . ALA E 1 86  ? 174.95438 138.65603 129.90000 1.000 61.74256  ? 84  ALA E CB  1 
ATOM   8351  N  N   . ALA E 1 87  ? 172.55003 136.65293 130.26691 1.000 66.69958  ? 85  ALA E N   1 
ATOM   8352  C  CA  . ALA E 1 87  ? 171.77997 135.50719 129.79222 1.000 61.02578  ? 85  ALA E CA  1 
ATOM   8353  C  C   . ALA E 1 87  ? 170.30394 135.85370 129.64078 1.000 63.50798  ? 85  ALA E C   1 
ATOM   8354  O  O   . ALA E 1 87  ? 169.66878 135.47390 128.65165 1.000 67.84516  ? 85  ALA E O   1 
ATOM   8355  C  CB  . ALA E 1 87  ? 171.95812 134.32388 130.74211 1.000 62.25927  ? 85  ALA E CB  1 
ATOM   8356  N  N   . PHE E 1 88  ? 169.74254 136.57408 130.61329 1.000 63.48928  ? 86  PHE E N   1 
ATOM   8357  C  CA  . PHE E 1 88  ? 168.33571 136.95984 130.55693 1.000 60.48926  ? 86  PHE E CA  1 
ATOM   8358  C  C   . PHE E 1 88  ? 168.06497 137.87464 129.36704 1.000 65.10820  ? 86  PHE E C   1 
ATOM   8359  O  O   . PHE E 1 88  ? 167.10297 137.67116 128.60980 1.000 73.30305  ? 86  PHE E O   1 
ATOM   8360  C  CB  . PHE E 1 88  ? 167.96004 137.63130 131.88008 1.000 56.82944  ? 86  PHE E CB  1 
ATOM   8361  C  CG  . PHE E 1 88  ? 166.57501 138.20393 131.91809 1.000 59.93576  ? 86  PHE E CG  1 
ATOM   8362  C  CD1 . PHE E 1 88  ? 165.48406 137.39467 132.17503 1.000 61.20993  ? 86  PHE E CD1 1 
ATOM   8363  C  CD2 . PHE E 1 88  ? 166.36925 139.56113 131.74383 1.000 62.67551  ? 86  PHE E CD2 1 
ATOM   8364  C  CE1 . PHE E 1 88  ? 164.21270 137.92282 132.22895 1.000 65.37087  ? 86  PHE E CE1 1 
ATOM   8365  C  CE2 . PHE E 1 88  ? 165.09996 140.09416 131.79608 1.000 65.53839  ? 86  PHE E CE2 1 
ATOM   8366  C  CZ  . PHE E 1 88  ? 164.02079 139.27403 132.04193 1.000 66.82995  ? 86  PHE E CZ  1 
ATOM   8367  N  N   . ALA E 1 89  ? 168.92718 138.87606 129.17015 1.000 62.91230  ? 87  ALA E N   1 
ATOM   8368  C  CA  . ALA E 1 89  ? 168.76268 139.78301 128.04099 1.000 59.89678  ? 87  ALA E CA  1 
ATOM   8369  C  C   . ALA E 1 89  ? 168.89820 139.04588 126.71592 1.000 64.99649  ? 87  ALA E C   1 
ATOM   8370  O  O   . ALA E 1 89  ? 168.13367 139.29721 125.77863 1.000 72.81127  ? 87  ALA E O   1 
ATOM   8371  C  CB  . ALA E 1 89  ? 169.77733 140.92130 128.13095 1.000 62.34550  ? 87  ALA E CB  1 
ATOM   8372  N  N   A ARG E 1 90  ? 169.86325 138.12890 126.61812 0.479 66.37455  ? 88  ARG E N   1 
ATOM   8373  N  N   B ARG E 1 90  ? 169.86624 138.13113 126.61813 0.521 66.37129  ? 88  ARG E N   1 
ATOM   8374  C  CA  A ARG E 1 90  ? 170.05204 137.38604 125.37769 0.479 67.58196  ? 88  ARG E CA  1 
ATOM   8375  C  CA  B ARG E 1 90  ? 170.05767 137.37993 125.38285 0.521 67.57754  ? 88  ARG E CA  1 
ATOM   8376  C  C   A ARG E 1 90  ? 168.86998 136.46902 125.09548 0.479 68.02748  ? 88  ARG E C   1 
ATOM   8377  C  C   B ARG E 1 90  ? 168.87038 136.47125 125.09720 0.521 68.02691  ? 88  ARG E C   1 
ATOM   8378  O  O   A ARG E 1 90  ? 168.46789 136.30902 123.93839 0.479 70.83862  ? 88  ARG E O   1 
ATOM   8379  O  O   B ARG E 1 90  ? 168.46782 136.31601 123.93961 0.521 70.84217  ? 88  ARG E O   1 
ATOM   8380  C  CB  A ARG E 1 90  ? 171.35203 136.58689 125.43741 0.479 67.46387  ? 88  ARG E CB  1 
ATOM   8381  C  CB  B ARG E 1 90  ? 171.35022 136.56976 125.45923 0.521 67.45463  ? 88  ARG E CB  1 
ATOM   8382  C  CG  A ARG E 1 90  ? 171.73792 135.93990 124.12275 0.479 69.96548  ? 88  ARG E CG  1 
ATOM   8383  C  CG  B ARG E 1 90  ? 171.76184 135.92792 124.14680 0.521 69.95884  ? 88  ARG E CG  1 
ATOM   8384  C  CD  A ARG E 1 90  ? 173.24315 135.92012 123.94288 0.479 72.73155  ? 88  ARG E CD  1 
ATOM   8385  C  CD  B ARG E 1 90  ? 173.11301 135.24501 124.26700 0.521 73.24482  ? 88  ARG E CD  1 
ATOM   8386  N  NE  A ARG E 1 90  ? 173.90402 135.13439 124.97710 0.479 76.87161  ? 88  ARG E NE  1 
ATOM   8387  N  NE  B ARG E 1 90  ? 174.16016 136.18112 124.65699 0.521 76.69607  ? 88  ARG E NE  1 
ATOM   8388  C  CZ  A ARG E 1 90  ? 174.00326 133.81234 124.96404 0.479 76.48266  ? 88  ARG E CZ  1 
ATOM   8389  C  CZ  B ARG E 1 90  ? 174.75890 136.18578 125.84010 0.521 77.85599  ? 88  ARG E CZ  1 
ATOM   8390  N  NH1 A ARG E 1 90  ? 173.49488 133.09103 123.97889 0.479 76.62606  ? 88  ARG E NH1 1 
ATOM   8391  N  NH1 B ARG E 1 90  ? 174.44204 135.30908 126.77893 0.521 75.47587  ? 88  ARG E NH1 1 
ATOM   8392  N  NH2 A ARG E 1 90  ? 174.63096 133.19912 125.96306 0.479 76.28308  ? 88  ARG E NH2 1 
ATOM   8393  N  NH2 B ARG E 1 90  ? 175.69814 137.09406 126.08800 0.521 76.28872  ? 88  ARG E NH2 1 
ATOM   8394  N  N   . PHE E 1 91  ? 168.30298 135.85288 126.13492 1.000 64.95352  ? 89  PHE E N   1 
ATOM   8395  C  CA  . PHE E 1 91  ? 167.12001 135.02484 125.93506 1.000 61.59718  ? 89  PHE E CA  1 
ATOM   8396  C  C   . PHE E 1 91  ? 165.95117 135.86082 125.43640 1.000 66.91347  ? 89  PHE E C   1 
ATOM   8397  O  O   . PHE E 1 91  ? 165.20572 135.43282 124.54772 1.000 70.38204  ? 89  PHE E O   1 
ATOM   8398  C  CB  . PHE E 1 91  ? 166.74512 134.30322 127.22814 1.000 62.03466  ? 89  PHE E CB  1 
ATOM   8399  C  CG  . PHE E 1 91  ? 165.44707 133.55466 127.14282 1.000 59.54591  ? 89  PHE E CG  1 
ATOM   8400  C  CD1 . PHE E 1 91  ? 165.37324 132.35002 126.46605 1.000 59.31587  ? 89  PHE E CD1 1 
ATOM   8401  C  CD2 . PHE E 1 91  ? 164.29993 134.05727 127.73023 1.000 60.07025  ? 89  PHE E CD2 1 
ATOM   8402  C  CE1 . PHE E 1 91  ? 164.18291 131.65971 126.38089 1.000 63.27810  ? 89  PHE E CE1 1 
ATOM   8403  C  CE2 . PHE E 1 91  ? 163.10583 133.37010 127.64719 1.000 60.88983  ? 89  PHE E CE2 1 
ATOM   8404  C  CZ  . PHE E 1 91  ? 163.04789 132.16993 126.97206 1.000 62.38888  ? 89  PHE E CZ  1 
ATOM   8405  N  N   . ARG E 1 92  ? 165.77501 137.06005 125.99415 1.000 68.33790  ? 90  ARG E N   1 
ATOM   8406  C  CA  . ARG E 1 92  ? 164.68394 137.91192 125.53494 1.000 65.52214  ? 90  ARG E CA  1 
ATOM   8407  C  C   . ARG E 1 92  ? 164.94173 138.51104 124.15732 1.000 71.89404  ? 90  ARG E C   1 
ATOM   8408  O  O   . ARG E 1 92  ? 163.98473 138.87706 123.46787 1.000 80.56183  ? 90  ARG E O   1 
ATOM   8409  C  CB  . ARG E 1 92  ? 164.43028 139.03326 126.53898 1.000 62.45718  ? 90  ARG E CB  1 
ATOM   8410  C  CG  . ARG E 1 92  ? 163.74992 138.57872 127.80808 1.000 62.64630  ? 90  ARG E CG  1 
ATOM   8411  C  CD  . ARG E 1 92  ? 163.43889 139.75820 128.69913 1.000 66.14111  ? 90  ARG E CD  1 
ATOM   8412  N  NE  . ARG E 1 92  ? 162.29720 140.52466 128.21805 1.000 74.82353  ? 90  ARG E NE  1 
ATOM   8413  C  CZ  . ARG E 1 92  ? 162.08585 141.80328 128.49602 1.000 77.07771  ? 90  ARG E CZ  1 
ATOM   8414  N  NH1 . ARG E 1 92  ? 162.92603 142.49498 129.24801 1.000 76.73873  ? 90  ARG E NH1 1 
ATOM   8415  N  NH2 . ARG E 1 92  ? 161.00379 142.40226 128.00887 1.000 83.27174  ? 90  ARG E NH2 1 
ATOM   8416  N  N   . ARG E 1 93  ? 166.20138 138.61988 123.74120 1.000 69.36961  ? 91  ARG E N   1 
ATOM   8417  C  CA  . ARG E 1 93  ? 166.55489 139.36432 122.53877 1.000 70.10267  ? 91  ARG E CA  1 
ATOM   8418  C  C   . ARG E 1 93  ? 166.77900 138.49290 121.30896 1.000 69.86403  ? 91  ARG E C   1 
ATOM   8419  O  O   . ARG E 1 93  ? 166.37076 138.87622 120.20963 1.000 79.93843  ? 91  ARG E O   1 
ATOM   8420  C  CB  . ARG E 1 93  ? 167.81419 140.19488 122.80621 1.000 68.14207  ? 91  ARG E CB  1 
ATOM   8421  C  CG  . ARG E 1 93  ? 168.19177 141.15808 121.69976 1.000 74.24240  ? 91  ARG E CG  1 
ATOM   8422  C  CD  . ARG E 1 93  ? 169.42405 141.96216 122.07886 1.000 72.51923  ? 91  ARG E CD  1 
ATOM   8423  N  NE  . ARG E 1 93  ? 170.60504 141.12001 122.22669 1.000 76.47155  ? 91  ARG E NE  1 
ATOM   8424  C  CZ  . ARG E 1 93  ? 171.17300 140.82188 123.38713 1.000 74.42404  ? 91  ARG E CZ  1 
ATOM   8425  N  NH1 . ARG E 1 93  ? 170.68991 141.27817 124.53026 1.000 74.61946  ? 91  ARG E NH1 1 
ATOM   8426  N  NH2 . ARG E 1 93  ? 172.25113 140.04394 123.40089 1.000 72.22453  ? 91  ARG E NH2 1 
ATOM   8427  N  N   . GLU E 1 94  ? 167.41524 137.33172 121.45506 1.000 70.27634  ? 92  GLU E N   1 
ATOM   8428  C  CA  . GLU E 1 94  ? 167.90202 136.56421 120.31602 1.000 71.72771  ? 92  GLU E CA  1 
ATOM   8429  C  C   . GLU E 1 94  ? 167.17584 135.23918 120.12017 1.000 74.61533  ? 92  GLU E C   1 
ATOM   8430  O  O   . GLU E 1 94  ? 167.59012 134.43984 119.27470 1.000 81.25387  ? 92  GLU E O   1 
ATOM   8431  C  CB  . GLU E 1 94  ? 169.40424 136.31790 120.46276 1.000 72.62133  ? 92  GLU E CB  1 
ATOM   8432  C  CG  . GLU E 1 94  ? 170.19498 137.56315 120.82107 1.000 77.26476  ? 92  GLU E CG  1 
ATOM   8433  C  CD  . GLU E 1 94  ? 171.69015 137.36083 120.69694 1.000 93.30303  ? 92  GLU E CD  1 
ATOM   8434  O  OE1 . GLU E 1 94  ? 172.11400 136.23294 120.36997 1.000 100.43268 ? 92  GLU E OE1 1 
ATOM   8435  O  OE2 . GLU E 1 94  ? 172.44308 138.33012 120.92505 1.000 95.69671  ? 92  GLU E OE2 1 
ATOM   8436  N  N   . THR E 1 95  ? 166.11299 134.98012 120.87398 1.000 73.30319  ? 93  THR E N   1 
ATOM   8437  C  CA  . THR E 1 95  ? 165.31332 133.77580 120.70512 1.000 72.65744  ? 93  THR E CA  1 
ATOM   8438  C  C   . THR E 1 95  ? 163.86736 134.16097 120.43479 1.000 73.78638  ? 93  THR E C   1 
ATOM   8439  O  O   . THR E 1 95  ? 163.34292 135.10024 121.04025 1.000 78.37657  ? 93  THR E O   1 
ATOM   8440  C  CB  . THR E 1 95  ? 165.38405 132.86600 121.93800 1.000 67.81171  ? 93  THR E CB  1 
ATOM   8441  O  OG1 . THR E 1 95  ? 164.72383 133.49720 123.04121 1.000 75.43679  ? 93  THR E OG1 1 
ATOM   8442  C  CG2 . THR E 1 95  ? 166.82727 132.58000 122.31205 1.000 73.41818  ? 93  THR E CG2 1 
ATOM   8443  N  N   . VAL E 1 96  ? 163.23008 133.43395 119.51485 1.000 71.66748  ? 94  VAL E N   1 
ATOM   8444  C  CA  . VAL E 1 96  ? 161.82419 133.68701 119.21223 1.000 72.20676  ? 94  VAL E CA  1 
ATOM   8445  C  C   . VAL E 1 96  ? 160.96206 133.41620 120.43763 1.000 73.05249  ? 94  VAL E C   1 
ATOM   8446  O  O   . VAL E 1 96  ? 160.00164 134.14517 120.71310 1.000 78.66097  ? 94  VAL E O   1 
ATOM   8447  C  CB  . VAL E 1 96  ? 161.37703 132.84587 118.00200 1.000 73.52697  ? 94  VAL E CB  1 
ATOM   8448  C  CG1 . VAL E 1 96  ? 159.87982 132.97796 117.78298 1.000 70.66187  ? 94  VAL E CG1 1 
ATOM   8449  C  CG2 . VAL E 1 96  ? 162.13416 133.27100 116.75782 1.000 72.90877  ? 94  VAL E CG2 1 
ATOM   8450  N  N   . LEU E 1 97  ? 161.29802 132.37178 121.19917 1.000 69.97660  ? 95  LEU E N   1 
ATOM   8451  C  CA  . LEU E 1 97  ? 160.54515 132.06384 122.41075 1.000 66.84847  ? 95  LEU E CA  1 
ATOM   8452  C  C   . LEU E 1 97  ? 160.60838 133.21492 123.40610 1.000 68.02637  ? 95  LEU E C   1 
ATOM   8453  O  O   . LEU E 1 97  ? 159.60183 133.55619 124.03713 1.000 73.72084  ? 95  LEU E O   1 
ATOM   8454  C  CB  . LEU E 1 97  ? 161.07512 130.77691 123.04191 1.000 64.78495  ? 95  LEU E CB  1 
ATOM   8455  C  CG  . LEU E 1 97  ? 160.44794 130.35217 124.37011 1.000 64.15137  ? 95  LEU E CG  1 
ATOM   8456  C  CD1 . LEU E 1 97  ? 158.95982 130.10401 124.20397 1.000 59.73897  ? 95  LEU E CD1 1 
ATOM   8457  C  CD2 . LEU E 1 97  ? 161.14111 129.11883 124.92006 1.000 64.12180  ? 95  LEU E CD2 1 
ATOM   8458  N  N   . GLY E 1 98  ? 161.78540 133.82193 123.56472 1.000 66.22848  ? 96  GLY E N   1 
ATOM   8459  C  CA  . GLY E 1 98  ? 161.89421 134.99812 124.40840 1.000 62.37790  ? 96  GLY E CA  1 
ATOM   8460  C  C   . GLY E 1 98  ? 161.15805 136.20167 123.85722 1.000 67.00991  ? 96  GLY E C   1 
ATOM   8461  O  O   . GLY E 1 98  ? 160.61776 137.00531 124.62213 1.000 71.90032  ? 96  GLY E O   1 
ATOM   8462  N  N   . GLN E 1 99  ? 161.12798 136.34813 122.53058 1.000 70.03478  ? 97  GLN E N   1 
ATOM   8463  C  CA  . GLN E 1 99  ? 160.49295 137.51383 121.92519 1.000 73.63867  ? 97  GLN E CA  1 
ATOM   8464  C  C   . GLN E 1 99  ? 158.97318 137.45101 122.01606 1.000 75.87990  ? 97  GLN E C   1 
ATOM   8465  O  O   . GLN E 1 99  ? 158.31681 138.49629 122.07702 1.000 80.30727  ? 97  GLN E O   1 
ATOM   8466  C  CB  . GLN E 1 99  ? 160.92683 137.64798 120.46584 1.000 74.27432  ? 97  GLN E CB  1 
ATOM   8467  C  CG  . GLN E 1 99  ? 162.36612 138.09215 120.28117 1.000 75.33807  ? 97  GLN E CG  1 
ATOM   8468  C  CD  . GLN E 1 99  ? 162.95586 137.61592 118.96998 1.000 83.89170  ? 97  GLN E CD  1 
ATOM   8469  O  OE1 . GLN E 1 99  ? 162.23194 137.20597 118.06388 1.000 92.71400  ? 97  GLN E OE1 1 
ATOM   8470  N  NE2 . GLN E 1 99  ? 164.27723 137.66507 118.86301 1.000 82.55235  ? 97  GLN E NE2 1 
ATOM   8471  N  N   . VAL E 1 100 ? 158.39731 136.25280 122.02589 1.000 71.91510  ? 98  VAL E N   1 
ATOM   8472  C  CA  . VAL E 1 100 ? 156.94958 136.09102 122.03319 1.000 71.71997  ? 98  VAL E CA  1 
ATOM   8473  C  C   . VAL E 1 100 ? 156.41273 135.88091 123.45070 1.000 76.94402  ? 98  VAL E C   1 
ATOM   8474  O  O   . VAL E 1 100 ? 155.27385 135.45002 123.62209 1.000 86.88793  ? 98  VAL E O   1 
ATOM   8475  C  CB  . VAL E 1 100 ? 156.50398 134.95613 121.09802 1.000 73.73507  ? 98  VAL E CB  1 
ATOM   8476  C  CG1 . VAL E 1 100 ? 157.04005 135.18406 119.69579 1.000 76.79734  ? 98  VAL E CG1 1 
ATOM   8477  C  CG2 . VAL E 1 100 ? 156.95716 133.60884 121.63611 1.000 72.68938  ? 98  VAL E CG2 1 
ATOM   8478  N  N   . SER E 1 101 ? 157.21214 136.18401 124.46929 1.000 72.85667  ? 99  SER E N   1 
ATOM   8479  C  CA  . SER E 1 101 ? 156.80601 136.01813 125.85566 1.000 71.32883  ? 99  SER E CA  1 
ATOM   8480  C  C   . SER E 1 101 ? 157.03716 137.31397 126.61699 1.000 75.07070  ? 99  SER E C   1 
ATOM   8481  O  O   . SER E 1 101 ? 157.91725 138.10621 126.27191 1.000 85.80024  ? 99  SER E O   1 
ATOM   8482  C  CB  . SER E 1 101 ? 157.57494 134.87788 126.53327 1.000 69.96280  ? 99  SER E CB  1 
ATOM   8483  O  OG  . SER E 1 101 ? 157.54399 133.70277 125.74483 1.000 75.96680  ? 99  SER E OG  1 
ATOM   8484  N  N   . GLU E 1 102 ? 156.23689 137.52407 127.65625 1.000 71.97156  ? 100 GLU E N   1 
ATOM   8485  C  CA  . GLU E 1 102 ? 156.40994 138.65394 128.55464 1.000 73.39222  ? 100 GLU E CA  1 
ATOM   8486  C  C   . GLU E 1 102 ? 157.02321 138.18148 129.86426 1.000 73.41817  ? 100 GLU E C   1 
ATOM   8487  O  O   . GLU E 1 102 ? 156.83408 137.03795 130.28006 1.000 78.19571  ? 100 GLU E O   1 
ATOM   8488  C  CB  . GLU E 1 102 ? 155.07790 139.34934 128.83815 1.000 74.57968  ? 100 GLU E CB  1 
ATOM   8489  C  CG  . GLU E 1 102 ? 154.18885 139.52512 127.62876 1.000 89.64049  ? 100 GLU E CG  1 
ATOM   8490  C  CD  . GLU E 1 102 ? 152.92809 140.30393 127.94681 1.000 102.34386 ? 100 GLU E CD  1 
ATOM   8491  O  OE1 . GLU E 1 102 ? 152.35888 140.09401 129.03810 1.000 95.89508  ? 100 GLU E OE1 1 
ATOM   8492  O  OE2 . GLU E 1 102 ? 152.50600 141.12503 127.10598 1.000 106.78555 ? 100 GLU E OE2 1 
ATOM   8493  N  N   . VAL E 1 103 ? 157.76590 139.07130 130.51087 1.000 72.31867  ? 101 VAL E N   1 
ATOM   8494  C  CA  . VAL E 1 103 ? 158.31784 138.77784 131.82789 1.000 69.13052  ? 101 VAL E CA  1 
ATOM   8495  C  C   . VAL E 1 103 ? 157.25026 139.08692 132.86803 1.000 72.64710  ? 101 VAL E C   1 
ATOM   8496  O  O   . VAL E 1 103 ? 156.81003 140.23360 132.99811 1.000 81.94575  ? 101 VAL E O   1 
ATOM   8497  C  CB  . VAL E 1 103 ? 159.59601 139.58543 132.08614 1.000 70.43313  ? 101 VAL E CB  1 
ATOM   8498  C  CG1 . VAL E 1 103 ? 160.17623 139.23288 133.44221 1.000 69.52943  ? 101 VAL E CG1 1 
ATOM   8499  C  CG2 . VAL E 1 103 ? 160.60622 139.33200 130.98489 1.000 72.71764  ? 101 VAL E CG2 1 
ATOM   8500  N  N   . ALA E 1 104 ? 156.82011 138.06259 133.60203 1.000 65.70309  ? 102 ALA E N   1 
ATOM   8501  C  CA  . ALA E 1 104 ? 155.76478 138.23632 134.58900 1.000 62.90343  ? 102 ALA E CA  1 
ATOM   8502  C  C   . ALA E 1 104 ? 156.31295 138.53408 135.97718 1.000 66.89189  ? 102 ALA E C   1 
ATOM   8503  O  O   . ALA E 1 104 ? 155.72084 139.32626 136.71715 1.000 74.68730  ? 102 ALA E O   1 
ATOM   8504  C  CB  . ALA E 1 104 ? 154.88177 136.98787 134.63704 1.000 64.04721  ? 102 ALA E CB  1 
ATOM   8505  N  N   . TRP E 1 105 ? 157.43508 137.91992 136.34375 1.000 62.92757  ? 103 TRP E N   1 
ATOM   8506  C  CA  . TRP E 1 105 ? 157.97985 138.06496 137.68518 1.000 63.86007  ? 103 TRP E CA  1 
ATOM   8507  C  C   . TRP E 1 105 ? 159.41186 137.55700 137.69301 1.000 64.44137  ? 103 TRP E C   1 
ATOM   8508  O  O   . TRP E 1 105 ? 159.72525 136.57084 137.02290 1.000 66.18758  ? 103 TRP E O   1 
ATOM   8509  C  CB  . TRP E 1 105 ? 157.13193 137.29091 138.70109 1.000 57.90753  ? 103 TRP E CB  1 
ATOM   8510  C  CG  . TRP E 1 105 ? 157.55088 137.46903 140.12088 1.000 61.34537  ? 103 TRP E CG  1 
ATOM   8511  C  CD1 . TRP E 1 105 ? 157.23783 138.50924 140.94280 1.000 61.77654  ? 103 TRP E CD1 1 
ATOM   8512  C  CD2 . TRP E 1 105 ? 158.34679 136.56891 140.89680 1.000 60.68693  ? 103 TRP E CD2 1 
ATOM   8513  N  NE1 . TRP E 1 105 ? 157.79518 138.31693 142.18143 1.000 63.17985  ? 103 TRP E NE1 1 
ATOM   8514  C  CE2 . TRP E 1 105 ? 158.48090 137.13129 142.17909 1.000 63.56705  ? 103 TRP E CE2 1 
ATOM   8515  C  CE3 . TRP E 1 105 ? 158.96286 135.34378 140.62978 1.000 55.74654  ? 103 TRP E CE3 1 
ATOM   8516  C  CZ2 . TRP E 1 105 ? 159.20406 136.51122 143.19129 1.000 64.55062  ? 103 TRP E CZ2 1 
ATOM   8517  C  CZ3 . TRP E 1 105 ? 159.67622 134.72982 141.63506 1.000 58.10526  ? 103 TRP E CZ3 1 
ATOM   8518  C  CH2 . TRP E 1 105 ? 159.79131 135.31289 142.90009 1.000 63.49655  ? 103 TRP E CH2 1 
ATOM   8519  N  N   . LEU E 1 106 ? 160.27075 138.23305 138.45218 1.000 61.80187  ? 104 LEU E N   1 
ATOM   8520  C  CA  . LEU E 1 106 ? 161.67041 137.85307 138.58300 1.000 60.24107  ? 104 LEU E CA  1 
ATOM   8521  C  C   . LEU E 1 106 ? 162.01301 137.68863 140.05454 1.000 64.66374  ? 104 LEU E C   1 
ATOM   8522  O  O   . LEU E 1 106 ? 161.79591 138.60654 140.85145 1.000 70.12236  ? 104 LEU E O   1 
ATOM   8523  C  CB  . LEU E 1 106 ? 162.59101 138.89604 137.94214 1.000 61.54462  ? 104 LEU E CB  1 
ATOM   8524  C  CG  . LEU E 1 106 ? 162.51082 139.02497 136.42188 1.000 64.59742  ? 104 LEU E CG  1 
ATOM   8525  C  CD1 . LEU E 1 106 ? 163.31505 140.21625 135.94194 1.000 66.83160  ? 104 LEU E CD1 1 
ATOM   8526  C  CD2 . LEU E 1 106 ? 162.99608 137.75282 135.75980 1.000 63.40744  ? 104 LEU E CD2 1 
ATOM   8527  N  N   . GLY E 1 107 ? 162.54398 136.52286 140.41107 1.000 65.53111  ? 105 GLY E N   1 
ATOM   8528  C  CA  . GLY E 1 107 ? 162.99863 136.28498 141.76584 1.000 56.67121  ? 105 GLY E CA  1 
ATOM   8529  C  C   . GLY E 1 107 ? 164.50033 136.11638 141.84529 1.000 66.48572  ? 105 GLY E C   1 
ATOM   8530  O  O   . GLY E 1 107 ? 165.03818 135.09263 141.41572 1.000 73.65227  ? 105 GLY E O   1 
ATOM   8531  N  N   . ASN E 1 108 ? 165.18715 137.10805 142.40185 1.000 65.71415  ? 106 ASN E N   1 
ATOM   8532  C  CA  . ASN E 1 108 ? 166.63863 137.11194 142.48474 1.000 62.13630  ? 106 ASN E CA  1 
ATOM   8533  C  C   . ASN E 1 108 ? 167.08338 136.85996 143.91803 1.000 64.59216  ? 106 ASN E C   1 
ATOM   8534  O  O   . ASN E 1 108 ? 166.40367 137.24421 144.87325 1.000 74.54897  ? 106 ASN E O   1 
ATOM   8535  C  CB  . ASN E 1 108 ? 167.21417 138.44110 141.99022 1.000 60.58175  ? 106 ASN E CB  1 
ATOM   8536  C  CG  . ASN E 1 108 ? 166.76004 138.78414 140.58992 1.000 66.18356  ? 106 ASN E CG  1 
ATOM   8537  O  OD1 . ASN E 1 108 ? 166.90102 137.98471 139.66766 1.000 73.26057  ? 106 ASN E OD1 1 
ATOM   8538  N  ND2 . ASN E 1 108 ? 166.20887 139.97833 140.42299 1.000 65.60403  ? 106 ASN E ND2 1 
ATOM   8539  N  N   . SER E 1 109 ? 168.23505 136.21011 144.05983 1.000 61.86250  ? 107 SER E N   1 
ATOM   8540  C  CA  . SER E 1 109 ? 168.75078 135.89016 145.38125 1.000 61.43132  ? 107 SER E CA  1 
ATOM   8541  C  C   . SER E 1 109 ? 170.24936 135.64293 145.29571 1.000 61.03670  ? 107 SER E C   1 
ATOM   8542  O  O   . SER E 1 109 ? 170.77193 135.26794 144.24373 1.000 64.79772  ? 107 SER E O   1 
ATOM   8543  C  CB  . SER E 1 109 ? 168.03685 134.67089 145.96910 1.000 64.90310  ? 107 SER E CB  1 
ATOM   8544  O  OG  . SER E 1 109 ? 168.17204 133.54487 145.12099 1.000 76.71978  ? 107 SER E OG  1 
ATOM   8545  N  N   . LEU E 1 110 ? 170.92988 135.85810 146.41927 1.000 60.65655  ? 108 LEU E N   1 
ATOM   8546  C  CA  . LEU E 1 110 ? 172.36496 135.63723 146.53582 1.000 59.74627  ? 108 LEU E CA  1 
ATOM   8547  C  C   . LEU E 1 110 ? 172.61986 134.70088 147.70520 1.000 64.16082  ? 108 LEU E C   1 
ATOM   8548  O  O   . LEU E 1 110 ? 172.12086 134.93701 148.80938 1.000 72.86663  ? 108 LEU E O   1 
ATOM   8549  C  CB  . LEU E 1 110 ? 173.11296 136.95715 146.73786 1.000 65.62794  ? 108 LEU E CB  1 
ATOM   8550  C  CG  . LEU E 1 110 ? 174.58598 136.85487 147.13107 1.000 67.26439  ? 108 LEU E CG  1 
ATOM   8551  C  CD1 . LEU E 1 110 ? 175.40110 136.24191 146.00685 1.000 64.45733  ? 108 LEU E CD1 1 
ATOM   8552  C  CD2 . LEU E 1 110 ? 175.12412 138.22123 147.50308 1.000 66.10995  ? 108 LEU E CD2 1 
ATOM   8553  N  N   . HIS E 1 111 ? 173.39509 133.64669 147.46490 1.000 70.21139  ? 109 HIS E N   1 
ATOM   8554  C  CA  . HIS E 1 111 ? 173.59186 132.61818 148.47773 1.000 74.61504  ? 109 HIS E CA  1 
ATOM   8555  C  C   . HIS E 1 111 ? 174.42197 133.14992 149.63900 1.000 82.71506  ? 109 HIS E C   1 
ATOM   8556  O  O   . HIS E 1 111 ? 175.47811 133.75711 149.43805 1.000 82.12451  ? 109 HIS E O   1 
ATOM   8557  C  CB  . HIS E 1 111 ? 174.26716 131.39296 147.86703 1.000 78.47688  ? 109 HIS E CB  1 
ATOM   8558  C  CG  . HIS E 1 111 ? 174.77011 130.41624 148.88277 1.000 88.64839  ? 109 HIS E CG  1 
ATOM   8559  N  ND1 . HIS E 1 111 ? 173.92768 129.66992 149.67799 1.000 87.24737  ? 109 HIS E ND1 1 
ATOM   8560  C  CD2 . HIS E 1 111 ? 176.02919 130.06898 149.23895 1.000 92.77479  ? 109 HIS E CD2 1 
ATOM   8561  C  CE1 . HIS E 1 111 ? 174.64598 128.90180 150.47722 1.000 89.29566  ? 109 HIS E CE1 1 
ATOM   8562  N  NE2 . HIS E 1 111 ? 175.92419 129.12489 150.23104 1.000 94.11726  ? 109 HIS E NE2 1 
ATOM   8563  N  N   . ARG E 1 112 ? 173.93991 132.91604 150.85500 1.000 85.78961  ? 110 ARG E N   1 
ATOM   8564  C  CA  . ARG E 1 112 ? 174.62636 133.29402 152.07867 1.000 89.75825  ? 110 ARG E CA  1 
ATOM   8565  C  C   . ARG E 1 112 ? 174.43885 132.19466 153.11232 1.000 96.12195  ? 110 ARG E C   1 
ATOM   8566  O  O   . ARG E 1 112 ? 173.43705 131.47005 153.07503 1.000 94.32344  ? 110 ARG E O   1 
ATOM   8567  C  CB  . ARG E 1 112 ? 174.09866 134.62618 152.63521 1.000 86.26006  ? 110 ARG E CB  1 
ATOM   8568  C  CG  . ARG E 1 112 ? 174.58795 135.84992 151.88295 1.000 83.85750  ? 110 ARG E CG  1 
ATOM   8569  C  CD  . ARG E 1 112 ? 176.07120 136.06109 152.11309 1.000 89.97789  ? 110 ARG E CD  1 
ATOM   8570  N  NE  . ARG E 1 112 ? 176.60297 137.16509 151.32432 1.000 88.66468  ? 110 ARG E NE  1 
ATOM   8571  C  CZ  . ARG E 1 112 ? 177.30696 137.01799 150.21089 1.000 91.64586  ? 110 ARG E CZ  1 
ATOM   8572  N  NH1 . ARG E 1 112 ? 177.56413 135.82179 149.70896 1.000 93.86360  ? 110 ARG E NH1 1 
ATOM   8573  N  NH2 . ARG E 1 112 ? 177.76504 138.09822 149.58584 1.000 88.80303  ? 110 ARG E NH2 1 
ATOM   8574  N  N   . PRO E 1 113 ? 175.38393 132.04090 154.03814 1.000 100.99300 ? 111 PRO E N   1 
ATOM   8575  C  CA  . PRO E 1 113 ? 175.21470 131.04323 155.09959 1.000 100.75929 ? 111 PRO E CA  1 
ATOM   8576  C  C   . PRO E 1 113 ? 174.07429 131.41130 156.03476 1.000 99.45985  ? 111 PRO E C   1 
ATOM   8577  O  O   . PRO E 1 113 ? 173.74787 132.58509 156.22601 1.000 101.37398 ? 111 PRO E O   1 
ATOM   8578  C  CB  . PRO E 1 113 ? 176.56230 131.06581 155.83028 1.000 104.93554 ? 111 PRO E CB  1 
ATOM   8579  C  CG  . PRO E 1 113 ? 177.14906 132.39608 155.51009 1.000 99.87967  ? 111 PRO E CG  1 
ATOM   8580  C  CD  . PRO E 1 113 ? 176.67997 132.73502 154.12985 1.000 98.94732  ? 111 PRO E CD  1 
ATOM   8581  N  N   . ALA E 1 114 ? 173.46613 130.38375 156.62103 1.000 101.54265 ? 112 ALA E N   1 
ATOM   8582  C  CA  . ALA E 1 114 ? 172.35078 130.59421 157.52920 1.000 103.86528 ? 112 ALA E CA  1 
ATOM   8583  C  C   . ALA E 1 114 ? 172.81774 131.28596 158.80801 1.000 109.82850 ? 112 ALA E C   1 
ATOM   8584  O  O   . ALA E 1 114 ? 174.00230 131.28688 159.15399 1.000 115.38669 ? 112 ALA E O   1 
ATOM   8585  C  CB  . ALA E 1 114 ? 171.67204 129.26689 157.86408 1.000 98.22774  ? 112 ALA E CB  1 
ATOM   8586  N  N   . GLU E 1 115 ? 171.85800 131.88786 159.51286 1.000 108.78252 ? 113 GLU E N   1 
ATOM   8587  C  CA  . GLU E 1 115 ? 172.18763 132.66739 160.70198 1.000 107.00835 ? 113 GLU E CA  1 
ATOM   8588  C  C   . GLU E 1 115 ? 172.64238 131.77270 161.84944 1.000 105.93850 ? 113 GLU E C   1 
ATOM   8589  O  O   . GLU E 1 115 ? 173.65110 132.05513 162.50586 1.000 104.46854 ? 113 GLU E O   1 
ATOM   8590  C  CB  . GLU E 1 115 ? 170.98511 133.51200 161.12389 1.000 104.82724 ? 113 GLU E CB  1 
ATOM   8591  C  CG  . GLU E 1 115 ? 171.31295 134.58504 162.14897 1.000 105.29780 ? 113 GLU E CG  1 
ATOM   8592  C  CD  . GLU E 1 115 ? 170.08612 135.34691 162.60998 1.000 106.89150 ? 113 GLU E CD  1 
ATOM   8593  O  OE1 . GLU E 1 115 ? 168.95896 134.90499 162.30396 1.000 105.98175 ? 113 GLU E OE1 1 
ATOM   8594  O  OE2 . GLU E 1 115 ? 170.24993 136.38811 163.27905 1.000 105.91988 ? 113 GLU E OE2 1 
ATOM   8595  N  N   . PHE E 1 116 ? 171.90978 130.69087 162.11187 1.000 101.17464 ? 114 PHE E N   1 
ATOM   8596  C  CA  . PHE E 1 116 ? 172.18908 129.82829 163.25302 1.000 100.57468 ? 114 PHE E CA  1 
ATOM   8597  C  C   . PHE E 1 116 ? 172.63657 128.43334 162.83605 1.000 103.42524 ? 114 PHE E C   1 
ATOM   8598  O  O   . PHE E 1 116 ? 173.72046 127.99069 163.22517 1.000 110.55873 ? 114 PHE E O   1 
ATOM   8599  C  CB  . PHE E 1 116 ? 170.95003 129.74666 164.15511 1.000 99.32973  ? 114 PHE E CB  1 
ATOM   8600  C  CG  . PHE E 1 116 ? 170.49324 131.07829 164.67403 1.000 101.21475 ? 114 PHE E CG  1 
ATOM   8601  C  CD1 . PHE E 1 116 ? 171.29493 131.81387 165.53100 1.000 102.05131 ? 114 PHE E CD1 1 
ATOM   8602  C  CD2 . PHE E 1 116 ? 169.26681 131.59894 164.29989 1.000 96.42391  ? 114 PHE E CD2 1 
ATOM   8603  C  CE1 . PHE E 1 116 ? 170.87903 133.04101 166.00903 1.000 98.59240  ? 114 PHE E CE1 1 
ATOM   8604  C  CE2 . PHE E 1 116 ? 168.84596 132.82598 164.77403 1.000 94.94417  ? 114 PHE E CE2 1 
ATOM   8605  C  CZ  . PHE E 1 116 ? 169.65296 133.54717 165.63003 1.000 93.97660  ? 114 PHE E CZ  1 
ATOM   8606  N  N   . ASN E 1 117 ? 171.83102 127.72477 162.04789 1.000 104.09452 ? 115 ASN E N   1 
ATOM   8607  C  CA  . ASN E 1 117 ? 172.15505 126.36036 161.63315 1.000 103.38092 ? 115 ASN E CA  1 
ATOM   8608  C  C   . ASN E 1 117 ? 172.94982 126.43692 160.33732 1.000 108.87321 ? 115 ASN E C   1 
ATOM   8609  O  O   . ASN E 1 117 ? 172.39489 126.42109 159.23858 1.000 112.08552 ? 115 ASN E O   1 
ATOM   8610  C  CB  . ASN E 1 117 ? 170.88777 125.52997 161.47487 1.000 99.88320  ? 115 ASN E CB  1 
ATOM   8611  C  CG  . ASN E 1 117 ? 171.17800 124.06579 161.21099 1.000 102.95714 ? 115 ASN E CG  1 
ATOM   8612  O  OD1 . ASN E 1 117 ? 172.32917 123.63296 161.23912 1.000 110.26205 ? 115 ASN E OD1 1 
ATOM   8613  N  ND2 . ASN E 1 117 ? 170.12984 123.29301 160.95594 1.000 101.77849 ? 115 ASN E ND2 1 
ATOM   8614  N  N   . ARG E 1 118 ? 174.27517 126.51007 160.46877 1.000 107.18411 ? 116 ARG E N   1 
ATOM   8615  C  CA  . ARG E 1 118 ? 175.13773 126.62425 159.30036 1.000 107.42777 ? 116 ARG E CA  1 
ATOM   8616  C  C   . ARG E 1 118 ? 175.23513 125.32890 158.50647 1.000 110.64541 ? 116 ARG E C   1 
ATOM   8617  O  O   . ARG E 1 118 ? 175.78889 125.34207 157.40215 1.000 111.34827 ? 116 ARG E O   1 
ATOM   8618  C  CB  . ARG E 1 118 ? 176.53222 127.08483 159.72295 1.000 106.25539 ? 116 ARG E CB  1 
ATOM   8619  C  CG  . ARG E 1 118 ? 176.83091 128.52521 159.35099 1.000 107.88066 ? 116 ARG E CG  1 
ATOM   8620  C  CD  . ARG E 1 118 ? 177.92031 129.11587 160.23109 1.000 119.59470 ? 116 ARG E CD  1 
ATOM   8621  N  NE  . ARG E 1 118 ? 178.53675 130.29608 159.63487 1.000 125.70274 ? 116 ARG E NE  1 
ATOM   8622  C  CZ  . ARG E 1 118 ? 179.29336 130.28602 158.54488 1.000 128.38203 ? 116 ARG E CZ  1 
ATOM   8623  N  NH1 . ARG E 1 118 ? 179.57899 129.16104 157.90907 1.000 128.86298 ? 116 ARG E NH1 1 
ATOM   8624  N  NH2 . ARG E 1 118 ? 179.78294 131.43395 158.08512 1.000 121.22571 ? 116 ARG E NH2 1 
ATOM   8625  N  N   . SER E 1 119 ? 174.72108 124.21882 159.03519 1.000 110.72748 ? 117 SER E N   1 
ATOM   8626  C  CA  . SER E 1 119 ? 174.65499 122.98114 158.27122 1.000 111.45151 ? 117 SER E CA  1 
ATOM   8627  C  C   . SER E 1 119 ? 173.49305 122.96170 157.28870 1.000 110.49633 ? 117 SER E C   1 
ATOM   8628  O  O   . SER E 1 119 ? 173.46397 122.09797 156.40598 1.000 111.73864 ? 117 SER E O   1 
ATOM   8629  C  CB  . SER E 1 119 ? 174.54801 121.78106 159.21509 1.000 112.34480 ? 117 SER E CB  1 
ATOM   8630  O  OG  . SER E 1 119 ? 173.19598 121.40396 159.40703 1.000 116.54116 ? 117 SER E OG  1 
ATOM   8631  N  N   . HIS E 1 120 ? 172.54378 123.88510 157.41911 1.000 110.12940 ? 118 HIS E N   1 
ATOM   8632  C  CA  . HIS E 1 120 ? 171.42728 123.97804 156.48830 1.000 110.34031 ? 118 HIS E CA  1 
ATOM   8633  C  C   . HIS E 1 120 ? 171.87608 124.73202 155.24368 1.000 110.49948 ? 118 HIS E C   1 
ATOM   8634  O  O   . HIS E 1 120 ? 172.27094 125.90004 155.32619 1.000 111.98570 ? 118 HIS E O   1 
ATOM   8635  C  CB  . HIS E 1 120 ? 170.24084 124.67701 157.14693 1.000 105.93780 ? 118 HIS E CB  1 
ATOM   8636  C  CG  . HIS E 1 120 ? 169.00622 124.69903 156.30118 1.000 108.31101 ? 118 HIS E CG  1 
ATOM   8637  N  ND1 . HIS E 1 120 ? 168.46585 125.86493 155.80297 1.000 105.26307 ? 118 HIS E ND1 1 
ATOM   8638  C  CD2 . HIS E 1 120 ? 168.20290 123.69795 155.86990 1.000 106.32916 ? 118 HIS E CD2 1 
ATOM   8639  C  CE1 . HIS E 1 120 ? 167.38408 125.58104 155.09991 1.000 105.85601 ? 118 HIS E CE1 1 
ATOM   8640  N  NE2 . HIS E 1 120 ? 167.20298 124.27296 155.12400 1.000 105.45639 ? 118 HIS E NE2 1 
ATOM   8641  N  N   . LEU E 1 121 ? 171.81794 124.06778 154.09635 1.000 106.58372 ? 119 LEU E N   1 
ATOM   8642  C  CA  . LEU E 1 121 ? 172.28178 124.64422 152.84779 1.000 102.79162 ? 119 LEU E CA  1 
ATOM   8643  C  C   . LEU E 1 121 ? 171.23051 124.45695 151.76638 1.000 103.32672 ? 119 LEU E C   1 
ATOM   8644  O  O   . LEU E 1 121 ? 170.44578 123.50407 151.81476 1.000 104.22457 ? 119 LEU E O   1 
ATOM   8645  C  CB  . LEU E 1 121 ? 173.60205 123.99898 152.40270 1.000 102.84896 ? 119 LEU E CB  1 
ATOM   8646  C  CG  . LEU E 1 121 ? 174.86701 124.54503 153.06598 1.000 105.73373 ? 119 LEU E CG  1 
ATOM   8647  C  CD1 . LEU E 1 121 ? 176.05605 123.65886 152.75017 1.000 117.51407 ? 119 LEU E CD1 1 
ATOM   8648  C  CD2 . LEU E 1 121 ? 175.13098 125.97415 152.62586 1.000 103.66275 ? 119 LEU E CD2 1 
ATOM   8649  N  N   . PRO E 1 122 ? 171.18573 125.35654 150.78412 1.000 102.59399 ? 120 PRO E N   1 
ATOM   8650  C  CA  . PRO E 1 122 ? 170.23538 125.19125 149.68015 1.000 95.88403  ? 120 PRO E CA  1 
ATOM   8651  C  C   . PRO E 1 122 ? 170.51990 123.92194 148.89297 1.000 96.53675  ? 120 PRO E C   1 
ATOM   8652  O  O   . PRO E 1 122 ? 171.66211 123.46899 148.79106 1.000 101.34090 ? 120 PRO E O   1 
ATOM   8653  C  CB  . PRO E 1 122 ? 170.46176 126.44218 148.82360 1.000 92.21832  ? 120 PRO E CB  1 
ATOM   8654  C  CG  . PRO E 1 122 ? 171.09989 127.42816 149.74110 1.000 91.14406  ? 120 PRO E CG  1 
ATOM   8655  C  CD  . PRO E 1 122 ? 171.92909 126.62406 150.68999 1.000 94.73528  ? 120 PRO E CD  1 
ATOM   8656  N  N   . SER E 1 123 ? 169.45311 123.34343 148.33777 1.000 89.77839  ? 121 SER E N   1 
ATOM   8657  C  CA  . SER E 1 123 ? 169.59699 122.11380 147.56572 1.000 91.41834  ? 121 SER E CA  1 
ATOM   8658  C  C   . SER E 1 123 ? 170.48712 122.32178 146.34602 1.000 96.13542  ? 121 SER E C   1 
ATOM   8659  O  O   . SER E 1 123 ? 171.23818 121.41982 145.95799 1.000 102.75310 ? 121 SER E O   1 
ATOM   8660  C  CB  . SER E 1 123 ? 168.22284 121.59529 147.14499 1.000 91.46847  ? 121 SER E CB  1 
ATOM   8661  O  OG  . SER E 1 123 ? 168.28693 120.23080 146.77290 1.000 98.22168  ? 121 SER E OG  1 
ATOM   8662  N  N   . PHE E 1 124 ? 170.41668 123.50124 145.72306 1.000 94.27345  ? 122 PHE E N   1 
ATOM   8663  C  CA  . PHE E 1 124 ? 171.24815 123.75207 144.55022 1.000 93.59012  ? 122 PHE E CA  1 
ATOM   8664  C  C   . PHE E 1 124 ? 172.70389 123.98899 144.93170 1.000 97.18387  ? 122 PHE E C   1 
ATOM   8665  O  O   . PHE E 1 124 ? 173.60313 123.73090 144.12396 1.000 97.66525  ? 122 PHE E O   1 
ATOM   8666  C  CB  . PHE E 1 124 ? 170.69001 124.92985 143.74388 1.000 89.80575  ? 122 PHE E CB  1 
ATOM   8667  C  CG  . PHE E 1 124 ? 171.05491 126.28613 144.28512 1.000 87.44081  ? 122 PHE E CG  1 
ATOM   8668  C  CD1 . PHE E 1 124 ? 170.25601 126.90679 145.22919 1.000 86.80320  ? 122 PHE E CD1 1 
ATOM   8669  C  CD2 . PHE E 1 124 ? 172.17417 126.95783 143.81978 1.000 82.66282  ? 122 PHE E CD2 1 
ATOM   8670  C  CE1 . PHE E 1 124 ? 170.58083 128.15802 145.71727 1.000 85.42569  ? 122 PHE E CE1 1 
ATOM   8671  C  CE2 . PHE E 1 124 ? 172.50313 128.20708 144.30597 1.000 82.25568  ? 122 PHE E CE2 1 
ATOM   8672  C  CZ  . PHE E 1 124 ? 171.70508 128.80801 145.25506 1.000 81.93145  ? 122 PHE E CZ  1 
ATOM   8673  N  N   . ILE E 1 125 ? 172.95677 124.48226 146.14511 1.000 96.15632  ? 123 ILE E N   1 
ATOM   8674  C  CA  . ILE E 1 125 ? 174.33204 124.64475 146.60478 1.000 96.95811  ? 123 ILE E CA  1 
ATOM   8675  C  C   . ILE E 1 125 ? 174.97378 123.28497 146.85122 1.000 101.80184 ? 123 ILE E C   1 
ATOM   8676  O  O   . ILE E 1 125 ? 176.14033 123.06008 146.50678 1.000 104.39057 ? 123 ILE E O   1 
ATOM   8677  C  CB  . ILE E 1 125 ? 174.37009 125.53300 147.86125 1.000 95.94074  ? 123 ILE E CB  1 
ATOM   8678  C  CG1 . ILE E 1 125 ? 174.03982 126.98017 147.49513 1.000 94.06357  ? 123 ILE E CG1 1 
ATOM   8679  C  CG2 . ILE E 1 125 ? 175.73010 125.45597 148.53418 1.000 100.17673 ? 123 ILE E CG2 1 
ATOM   8680  C  CD1 . ILE E 1 125 ? 175.13512 127.67902 146.72485 1.000 94.29663  ? 123 ILE E CD1 1 
ATOM   8681  N  N   . MET E 1 126 ? 174.22068 122.35317 147.43798 1.000 102.46852 ? 124 MET E N   1 
ATOM   8682  C  CA  . MET E 1 126 ? 174.72221 121.00691 147.68191 1.000 102.55059 ? 124 MET E CA  1 
ATOM   8683  C  C   . MET E 1 126 ? 174.78506 120.16308 146.41615 1.000 102.66975 ? 124 MET E C   1 
ATOM   8684  O  O   . MET E 1 126 ? 175.29007 119.03687 146.46988 1.000 106.65704 ? 124 MET E O   1 
ATOM   8685  C  CB  . MET E 1 126 ? 173.85497 120.30697 148.73000 1.000 98.46037  ? 124 MET E CB  1 
ATOM   8686  C  CG  . MET E 1 126 ? 173.94106 120.92911 150.11399 1.000 100.49212 ? 124 MET E CG  1 
ATOM   8687  S  SD  . MET E 1 126 ? 172.91203 120.09085 151.33313 1.000 123.98050 ? 124 MET E SD  1 
ATOM   8688  C  CE  . MET E 1 126 ? 171.32895 120.08415 150.49797 1.000 104.71129 ? 124 MET E CE  1 
ATOM   8689  N  N   . GLY E 1 127 ? 174.28992 120.67198 145.29296 1.000 100.23132 ? 125 GLY E N   1 
ATOM   8690  C  CA  . GLY E 1 127 ? 174.33407 119.94002 144.03897 1.000 96.79324  ? 125 GLY E CA  1 
ATOM   8691  C  C   . GLY E 1 127 ? 173.46108 118.70528 143.99505 1.000 101.65237 ? 125 GLY E C   1 
ATOM   8692  O  O   . GLY E 1 127 ? 173.85909 117.69077 143.40889 1.000 106.17484 ? 125 GLY E O   1 
ATOM   8693  N  N   . GLU E 1 128 ? 172.27888 118.76390 144.59903 1.000 99.54473  ? 126 GLU E N   1 
ATOM   8694  C  CA  . GLU E 1 128 ? 171.35302 117.64598 144.54529 1.000 100.12220 ? 126 GLU E CA  1 
ATOM   8695  C  C   . GLU E 1 128 ? 170.61693 117.62520 143.20883 1.000 102.51936 ? 126 GLU E C   1 
ATOM   8696  O  O   . GLU E 1 128 ? 170.55598 118.62218 142.48493 1.000 104.56627 ? 126 GLU E O   1 
ATOM   8697  C  CB  . GLU E 1 128 ? 170.34898 117.72000 145.69580 1.000 98.04201  ? 126 GLU E CB  1 
ATOM   8698  C  CG  . GLU E 1 128 ? 170.98315 117.71700 147.07415 1.000 102.95306 ? 126 GLU E CG  1 
ATOM   8699  C  CD  . GLU E 1 128 ? 169.95812 117.80284 148.18698 1.000 109.57811 ? 126 GLU E CD  1 
ATOM   8700  O  OE1 . GLU E 1 128 ? 168.89485 118.42005 147.97199 1.000 107.63224 ? 126 GLU E OE1 1 
ATOM   8701  O  OE2 . GLU E 1 128 ? 170.21499 117.25094 149.27704 1.000 115.53257 ? 126 GLU E OE2 1 
ATOM   8702  N  N   . ILE E 1 129 ? 170.05895 116.46675 142.88626 1.000 103.78906 ? 127 ILE E N   1 
ATOM   8703  C  CA  . ILE E 1 129 ? 169.27818 116.32987 141.65177 1.000 100.46213 ? 127 ILE E CA  1 
ATOM   8704  C  C   . ILE E 1 129 ? 167.96624 117.09202 141.80386 1.000 100.23439 ? 127 ILE E C   1 
ATOM   8705  O  O   . ILE E 1 129 ? 167.24468 116.88309 142.79522 1.000 99.03693  ? 127 ILE E O   1 
ATOM   8706  C  CB  . ILE E 1 129 ? 169.02586 114.85391 141.34194 1.000 100.62363 ? 127 ILE E CB  1 
ATOM   8707  C  CG1 . ILE E 1 129 ? 170.33415 114.15494 140.96515 1.000 105.48174 ? 127 ILE E CG1 1 
ATOM   8708  C  CG2 . ILE E 1 129 ? 168.00493 114.70998 140.22493 1.000 93.11671  ? 127 ILE E CG2 1 
ATOM   8709  C  CD1 . ILE E 1 129 ? 171.19698 114.94099 140.00093 1.000 101.07745 ? 127 ILE E CD1 1 
ATOM   8710  N  N   . PRO E 1 130 ? 167.62273 117.98414 140.87514 1.000 99.69020  ? 128 PRO E N   1 
ATOM   8711  C  CA  . PRO E 1 130 ? 166.36787 118.73577 141.00234 1.000 90.57233  ? 128 PRO E CA  1 
ATOM   8712  C  C   . PRO E 1 130 ? 165.15714 117.81433 140.99210 1.000 84.48591  ? 128 PRO E C   1 
ATOM   8713  O  O   . PRO E 1 130 ? 165.13197 116.79476 140.29985 1.000 86.10970  ? 128 PRO E O   1 
ATOM   8714  C  CB  . PRO E 1 130 ? 166.37903 119.66322 139.78084 1.000 85.89507  ? 128 PRO E CB  1 
ATOM   8715  C  CG  . PRO E 1 130 ? 167.38197 119.07902 138.84387 1.000 89.25555  ? 128 PRO E CG  1 
ATOM   8716  C  CD  . PRO E 1 130 ? 168.39327 118.37394 139.68381 1.000 95.63832  ? 128 PRO E CD  1 
ATOM   8717  N  N   . GLY E 1 131 ? 164.14527 118.18716 141.77595 1.000 79.39210  ? 129 GLY E N   1 
ATOM   8718  C  CA  . GLY E 1 131 ? 162.94078 117.39362 141.85243 1.000 72.16010  ? 129 GLY E CA  1 
ATOM   8719  C  C   . GLY E 1 131 ? 162.03507 117.58119 140.65175 1.000 69.00270  ? 129 GLY E C   1 
ATOM   8720  O  O   . GLY E 1 131 ? 162.17495 118.51813 139.86779 1.000 74.29794  ? 129 GLY E O   1 
ATOM   8721  N  N   . ASP E 1 132 ? 161.08301 116.65585 140.51435 1.000 70.90813  ? 130 ASP E N   1 
ATOM   8722  C  CA  . ASP E 1 132 ? 160.14024 116.72354 139.40365 1.000 69.56653  ? 130 ASP E CA  1 
ATOM   8723  C  C   . ASP E 1 132 ? 159.17572 117.89240 139.54921 1.000 70.45723  ? 130 ASP E C   1 
ATOM   8724  O  O   . ASP E 1 132 ? 158.70595 118.43309 138.54254 1.000 74.21265  ? 130 ASP E O   1 
ATOM   8725  C  CB  . ASP E 1 132 ? 159.36460 115.41208 139.29090 1.000 76.21371  ? 130 ASP E CB  1 
ATOM   8726  C  CG  . ASP E 1 132 ? 160.25810 114.23279 138.97323 1.000 87.77858  ? 130 ASP E CG  1 
ATOM   8727  O  OD1 . ASP E 1 132 ? 161.36715 114.45104 138.44388 1.000 91.71921  ? 130 ASP E OD1 1 
ATOM   8728  O  OD2 . ASP E 1 132 ? 159.85104 113.08599 139.25297 1.000 90.17884  ? 130 ASP E OD2 1 
ATOM   8729  N  N   . TRP E 1 133 ? 158.86698 118.29297 140.77834 1.000 66.73214  ? 131 TRP E N   1 
ATOM   8730  C  CA  . TRP E 1 133 ? 157.93713 119.38077 141.04090 1.000 59.23078  ? 131 TRP E CA  1 
ATOM   8731  C  C   . TRP E 1 133 ? 158.61524 120.43781 141.89631 1.000 62.72572  ? 131 TRP E C   1 
ATOM   8732  O  O   . TRP E 1 133 ? 159.39698 120.11107 142.79425 1.000 73.08406  ? 131 TRP E O   1 
ATOM   8733  C  CB  . TRP E 1 133 ? 156.67989 118.86998 141.74301 1.000 64.32846  ? 131 TRP E CB  1 
ATOM   8734  C  CG  . TRP E 1 133 ? 155.78035 118.11124 140.83523 1.000 68.72010  ? 131 TRP E CG  1 
ATOM   8735  C  CD1 . TRP E 1 133 ? 155.80205 116.77179 140.59112 1.000 64.58632  ? 131 TRP E CD1 1 
ATOM   8736  C  CD2 . TRP E 1 133 ? 154.72874 118.65007 140.03178 1.000 67.88152  ? 131 TRP E CD2 1 
ATOM   8737  N  NE1 . TRP E 1 133 ? 154.82293 116.44051 139.68896 1.000 69.10814  ? 131 TRP E NE1 1 
ATOM   8738  C  CE2 . TRP E 1 133 ? 154.14969 117.57808 139.32983 1.000 66.73599  ? 131 TRP E CE2 1 
ATOM   8739  C  CE3 . TRP E 1 133 ? 154.21819 119.93628 139.84023 1.000 63.85406  ? 131 TRP E CE3 1 
ATOM   8740  C  CZ2 . TRP E 1 133 ? 153.08602 117.75185 138.45203 1.000 67.31721  ? 131 TRP E CZ2 1 
ATOM   8741  C  CZ3 . TRP E 1 133 ? 153.16388 120.10617 138.96899 1.000 65.12350  ? 131 TRP E CZ3 1 
ATOM   8742  C  CH2 . TRP E 1 133 ? 152.60854 119.02104 138.28562 1.000 67.23956  ? 131 TRP E CH2 1 
ATOM   8743  N  N   . ILE E 1 134 ? 158.31690 121.70486 141.61569 1.000 63.95481  ? 132 ILE E N   1 
ATOM   8744  C  CA  . ILE E 1 134 ? 158.89020 122.81117 142.36804 1.000 64.81689  ? 132 ILE E CA  1 
ATOM   8745  C  C   . ILE E 1 134 ? 157.79347 123.79840 142.73721 1.000 64.97099  ? 132 ILE E C   1 
ATOM   8746  O  O   . ILE E 1 134 ? 156.78882 123.94288 142.03264 1.000 69.12107  ? 132 ILE E O   1 
ATOM   8747  C  CB  . ILE E 1 134 ? 160.01899 123.52486 141.58791 1.000 66.06181  ? 132 ILE E CB  1 
ATOM   8748  C  CG1 . ILE E 1 134 ? 160.96515 124.24069 142.55315 1.000 61.93285  ? 132 ILE E CG1 1 
ATOM   8749  C  CG2 . ILE E 1 134 ? 159.44605 124.51812 140.59285 1.000 61.60355  ? 132 ILE E CG2 1 
ATOM   8750  C  CD1 . ILE E 1 134 ? 162.09898 124.96506 141.86995 1.000 60.81727  ? 132 ILE E CD1 1 
ATOM   8751  N  N   . THR E 1 135 ? 157.98544 124.45768 143.87505 1.000 65.51039  ? 133 THR E N   1 
ATOM   8752  C  CA  . THR E 1 135 ? 157.20388 125.62295 144.25982 1.000 63.48549  ? 133 THR E CA  1 
ATOM   8753  C  C   . THR E 1 135 ? 158.17197 126.73202 144.64695 1.000 65.40953  ? 133 THR E C   1 
ATOM   8754  O  O   . THR E 1 135 ? 159.21312 126.47486 145.25507 1.000 70.16261  ? 133 THR E O   1 
ATOM   8755  C  CB  . THR E 1 135 ? 156.21381 125.30191 145.40388 1.000 69.96784  ? 133 THR E CB  1 
ATOM   8756  O  OG1 . THR E 1 135 ? 155.12326 126.23008 145.36871 1.000 75.44779  ? 133 THR E OG1 1 
ATOM   8757  C  CG2 . THR E 1 135 ? 156.87849 125.35897 146.77109 1.000 70.98010  ? 133 THR E CG2 1 
ATOM   8758  N  N   . VAL E 1 136 ? 157.85984 127.95682 144.23788 1.000 61.43000  ? 134 VAL E N   1 
ATOM   8759  C  CA  . VAL E 1 136 ? 158.75399 129.09290 144.43060 1.000 58.89890  ? 134 VAL E CA  1 
ATOM   8760  C  C   . VAL E 1 136 ? 157.92811 130.28102 144.89496 1.000 63.53957  ? 134 VAL E C   1 
ATOM   8761  O  O   . VAL E 1 136 ? 156.86284 130.55819 144.33387 1.000 68.91402  ? 134 VAL E O   1 
ATOM   8762  C  CB  . VAL E 1 136 ? 159.52203 129.43912 143.13845 1.000 57.39632  ? 134 VAL E CB  1 
ATOM   8763  C  CG1 . VAL E 1 136 ? 160.16809 130.80925 143.24405 1.000 61.57446  ? 134 VAL E CG1 1 
ATOM   8764  C  CG2 . VAL E 1 136 ? 160.56713 128.38076 142.84003 1.000 58.87290  ? 134 VAL E CG2 1 
ATOM   8765  N  N   . TYR E 1 137 ? 158.40987 130.98189 145.91962 1.000 63.37095  ? 135 TYR E N   1 
ATOM   8766  C  CA  . TYR E 1 137 ? 157.73519 132.20304 146.33597 1.000 60.32398  ? 135 TYR E CA  1 
ATOM   8767  C  C   . TYR E 1 137 ? 158.71190 133.09271 147.08493 1.000 61.78106  ? 135 TYR E C   1 
ATOM   8768  O  O   . TYR E 1 137 ? 159.67231 132.59389 147.68524 1.000 66.91599  ? 135 TYR E O   1 
ATOM   8769  C  CB  . TYR E 1 137 ? 156.50357 131.90031 147.20484 1.000 58.22787  ? 135 TYR E CB  1 
ATOM   8770  C  CG  . TYR E 1 137 ? 156.76591 131.07568 148.44113 1.000 63.11031  ? 135 TYR E CG  1 
ATOM   8771  C  CD1 . TYR E 1 137 ? 156.96515 129.70598 148.35656 1.000 65.36323  ? 135 TYR E CD1 1 
ATOM   8772  C  CD2 . TYR E 1 137 ? 156.78487 131.66322 149.69700 1.000 65.22344  ? 135 TYR E CD2 1 
ATOM   8773  C  CE1 . TYR E 1 137 ? 157.19311 128.94966 149.48096 1.000 69.66402  ? 135 TYR E CE1 1 
ATOM   8774  C  CE2 . TYR E 1 137 ? 157.00910 130.91218 150.82912 1.000 65.47180  ? 135 TYR E CE2 1 
ATOM   8775  C  CZ  . TYR E 1 137 ? 157.21506 129.55600 150.71413 1.000 73.66284  ? 135 TYR E CZ  1 
ATOM   8776  O  OH  . TYR E 1 137 ? 157.44308 128.79874 151.83609 1.000 79.23147  ? 135 TYR E OH  1 
ATOM   8777  N  N   . PRO E 1 138 ? 158.50601 134.40336 147.05794 1.000 62.33000  ? 136 PRO E N   1 
ATOM   8778  C  CA  . PRO E 1 138 ? 159.30218 135.30272 147.89102 1.000 61.07857  ? 136 PRO E CA  1 
ATOM   8779  C  C   . PRO E 1 138 ? 158.73881 135.36787 149.30398 1.000 66.03330  ? 136 PRO E C   1 
ATOM   8780  O  O   . PRO E 1 138 ? 157.62788 134.91984 149.58604 1.000 75.12158  ? 136 PRO E O   1 
ATOM   8781  C  CB  . PRO E 1 138 ? 159.16418 136.64235 147.17204 1.000 58.42791  ? 136 PRO E CB  1 
ATOM   8782  C  CG  . PRO E 1 138 ? 157.80588 136.58322 146.57393 1.000 57.23209  ? 136 PRO E CG  1 
ATOM   8783  C  CD  . PRO E 1 138 ? 157.57093 135.14280 146.19177 1.000 61.06636  ? 136 PRO E CD  1 
ATOM   8784  N  N   . PHE E 1 139 ? 159.53428 135.94502 150.19781 1.000 59.37292  ? 137 PHE E N   1 
ATOM   8785  C  CA  . PHE E 1 139 ? 159.17894 135.98409 151.60615 1.000 56.98149  ? 137 PHE E CA  1 
ATOM   8786  C  C   . PHE E 1 139 ? 159.69108 137.27308 152.22622 1.000 62.92321  ? 137 PHE E C   1 
ATOM   8787  O  O   . PHE E 1 139 ? 160.82732 137.68403 151.97593 1.000 70.22227  ? 137 PHE E O   1 
ATOM   8788  C  CB  . PHE E 1 139 ? 159.75407 134.77790 152.35294 1.000 59.82291  ? 137 PHE E CB  1 
ATOM   8789  C  CG  . PHE E 1 139 ? 159.02813 134.45091 153.61976 1.000 65.26406  ? 137 PHE E CG  1 
ATOM   8790  C  CD1 . PHE E 1 139 ? 157.89697 133.65683 153.59801 1.000 69.72059  ? 137 PHE E CD1 1 
ATOM   8791  C  CD2 . PHE E 1 139 ? 159.47612 134.93811 154.83313 1.000 64.43690  ? 137 PHE E CD2 1 
ATOM   8792  C  CE1 . PHE E 1 139 ? 157.22868 133.35381 154.76300 1.000 71.56279  ? 137 PHE E CE1 1 
ATOM   8793  C  CE2 . PHE E 1 139 ? 158.81112 134.63809 156.00030 1.000 62.34559  ? 137 PHE E CE2 1 
ATOM   8794  C  CZ  . PHE E 1 139 ? 157.68680 133.84494 155.96526 1.000 66.79922  ? 137 PHE E CZ  1 
ATOM   8795  N  N   . VAL E 1 140 ? 158.84274 137.90162 153.03489 1.000 62.74073  ? 138 VAL E N   1 
ATOM   8796  C  CA  . VAL E 1 140 ? 159.20116 139.08404 153.80602 1.000 64.54715  ? 138 VAL E CA  1 
ATOM   8797  C  C   . VAL E 1 140 ? 158.80210 138.83799 155.25305 1.000 64.28375  ? 138 VAL E C   1 
ATOM   8798  O  O   . VAL E 1 140 ? 157.64453 138.50901 155.53401 1.000 69.73312  ? 138 VAL E O   1 
ATOM   8799  C  CB  . VAL E 1 140 ? 158.51874 140.35422 153.26407 1.000 66.92211  ? 138 VAL E CB  1 
ATOM   8800  C  CG1 . VAL E 1 140 ? 158.84401 141.54208 154.14607 1.000 67.06277  ? 138 VAL E CG1 1 
ATOM   8801  C  CG2 . VAL E 1 140 ? 158.94808 140.62094 151.83275 1.000 64.99874  ? 138 VAL E CG2 1 
ATOM   8802  N  N   . ARG E 1 141 ? 159.75645 138.98908 156.16524 1.000 64.44570  ? 139 ARG E N   1 
ATOM   8803  C  CA  . ARG E 1 141 ? 159.48872 138.78783 157.57874 1.000 60.71770  ? 139 ARG E CA  1 
ATOM   8804  C  C   . ARG E 1 141 ? 158.84698 140.03341 158.18477 1.000 64.63076  ? 139 ARG E C   1 
ATOM   8805  O  O   . ARG E 1 141 ? 158.72204 141.08007 157.54472 1.000 69.75478  ? 139 ARG E O   1 
ATOM   8806  C  CB  . ARG E 1 141 ? 160.77532 138.43906 158.32413 1.000 61.66469  ? 139 ARG E CB  1 
ATOM   8807  C  CG  . ARG E 1 141 ? 161.24311 137.01002 158.12375 1.000 63.66489  ? 139 ARG E CG  1 
ATOM   8808  C  CD  . ARG E 1 141 ? 160.55493 136.06705 159.09121 1.000 64.55428  ? 139 ARG E CD  1 
ATOM   8809  N  NE  . ARG E 1 141 ? 160.97331 134.68478 158.89588 1.000 67.67621  ? 139 ARG E NE  1 
ATOM   8810  C  CZ  . ARG E 1 141 ? 160.18466 133.63323 159.06704 1.000 68.87757  ? 139 ARG E CZ  1 
ATOM   8811  N  NH1 . ARG E 1 141 ? 158.92282 133.76895 159.43808 1.000 68.31343  ? 139 ARG E NH1 1 
ATOM   8812  N  NH2 . ARG E 1 141 ? 160.67425 132.41474 158.85894 1.000 70.54764  ? 139 ARG E NH2 1 
ATOM   8813  N  N   . SER E 1 142 ? 158.43499 139.90873 159.44239 1.000 66.79893  ? 140 SER E N   1 
ATOM   8814  C  CA  . SER E 1 142 ? 157.87909 141.04501 160.15666 1.000 64.20354  ? 140 SER E CA  1 
ATOM   8815  C  C   . SER E 1 142 ? 158.96732 142.07777 160.43708 1.000 67.89430  ? 140 SER E C   1 
ATOM   8816  O  O   . SER E 1 142 ? 160.16615 141.79701 160.35793 1.000 75.43782  ? 140 SER E O   1 
ATOM   8817  C  CB  . SER E 1 142 ? 157.22670 140.59295 161.46222 1.000 65.92531  ? 140 SER E CB  1 
ATOM   8818  O  OG  . SER E 1 142 ? 158.19325 140.10393 162.37319 1.000 75.93250  ? 140 SER E OG  1 
ATOM   8819  N  N   . TYR E 1 143 ? 158.52867 143.29431 160.76594 1.000 67.96900  ? 141 TYR E N   1 
ATOM   8820  C  CA  . TYR E 1 143 ? 159.46911 144.39266 160.96417 1.000 67.38351  ? 141 TYR E CA  1 
ATOM   8821  C  C   . TYR E 1 143 ? 160.38757 144.13620 162.15296 1.000 71.24900  ? 141 TYR E C   1 
ATOM   8822  O  O   . TYR E 1 143 ? 161.57520 144.47607 162.11297 1.000 76.59389  ? 141 TYR E O   1 
ATOM   8823  C  CB  . TYR E 1 143 ? 158.70791 145.70417 161.14828 1.000 67.54563  ? 141 TYR E CB  1 
ATOM   8824  C  CG  . TYR E 1 143 ? 158.15307 146.27423 159.86480 1.000 68.45987  ? 141 TYR E CG  1 
ATOM   8825  C  CD1 . TYR E 1 143 ? 158.99704 146.68791 158.84412 1.000 69.06109  ? 141 TYR E CD1 1 
ATOM   8826  C  CD2 . TYR E 1 143 ? 156.78480 146.40089 159.67433 1.000 66.81051  ? 141 TYR E CD2 1 
ATOM   8827  C  CE1 . TYR E 1 143 ? 158.49340 147.21009 157.67086 1.000 67.09921  ? 141 TYR E CE1 1 
ATOM   8828  C  CE2 . TYR E 1 143 ? 156.27293 146.92199 158.50492 1.000 66.40553  ? 141 TYR E CE2 1 
ATOM   8829  C  CZ  . TYR E 1 143 ? 157.13177 147.32494 157.50702 1.000 69.03406  ? 141 TYR E CZ  1 
ATOM   8830  O  OH  . TYR E 1 143 ? 156.62590 147.84415 156.33974 1.000 74.44376  ? 141 TYR E OH  1 
ATOM   8831  N  N   . ASP E 1 144 ? 159.85939 143.53790 163.21688 1.000 71.06116  ? 142 ASP E N   1 
ATOM   8832  C  CA  . ASP E 1 144 ? 160.61122 143.30427 164.44209 1.000 73.73332  ? 142 ASP E CA  1 
ATOM   8833  C  C   . ASP E 1 144 ? 161.30321 141.94611 164.46828 1.000 76.55891  ? 142 ASP E C   1 
ATOM   8834  O  O   . ASP E 1 144 ? 161.85417 141.56692 165.50615 1.000 79.87440  ? 142 ASP E O   1 
ATOM   8835  C  CB  . ASP E 1 144 ? 159.68624 143.44191 165.65521 1.000 76.76864  ? 142 ASP E CB  1 
ATOM   8836  C  CG  . ASP E 1 144 ? 158.79480 142.23133 165.85176 1.000 89.22112  ? 142 ASP E CG  1 
ATOM   8837  O  OD1 . ASP E 1 144 ? 158.46125 141.56403 164.85167 1.000 85.40552  ? 142 ASP E OD1 1 
ATOM   8838  O  OD2 . ASP E 1 144 ? 158.42515 141.94469 167.00901 1.000 100.59800 ? 142 ASP E OD2 1 
ATOM   8839  N  N   . TRP E 1 145 ? 161.27694 141.20618 163.35795 1.000 73.47552  ? 143 TRP E N   1 
ATOM   8840  C  CA  . TRP E 1 145 ? 161.81375 139.84864 163.35167 1.000 67.52804  ? 143 TRP E CA  1 
ATOM   8841  C  C   . TRP E 1 145 ? 163.31632 139.83197 163.60515 1.000 68.22900  ? 143 TRP E C   1 
ATOM   8842  O  O   . TRP E 1 145 ? 163.81484 138.99143 164.36145 1.000 73.79659  ? 143 TRP E O   1 
ATOM   8843  C  CB  . TRP E 1 145 ? 161.48777 139.17218 162.02112 1.000 64.65861  ? 143 TRP E CB  1 
ATOM   8844  C  CG  . TRP E 1 145 ? 162.20471 137.87905 161.79096 1.000 65.10356  ? 143 TRP E CG  1 
ATOM   8845  C  CD1 . TRP E 1 145 ? 163.25615 137.66626 160.95169 1.000 65.05058  ? 143 TRP E CD1 1 
ATOM   8846  C  CD2 . TRP E 1 145 ? 161.91096 136.61393 162.39400 1.000 66.24566  ? 143 TRP E CD2 1 
ATOM   8847  N  NE1 . TRP E 1 145 ? 163.64053 136.34990 160.99761 1.000 68.28135  ? 143 TRP E NE1 1 
ATOM   8848  C  CE2 . TRP E 1 145 ? 162.82976 135.68203 161.87631 1.000 67.09010  ? 143 TRP E CE2 1 
ATOM   8849  C  CE3 . TRP E 1 145 ? 160.96400 136.18016 163.32488 1.000 66.89955  ? 143 TRP E CE3 1 
ATOM   8850  C  CZ2 . TRP E 1 145 ? 162.82831 134.34379 162.25606 1.000 65.61646  ? 143 TRP E CZ2 1 
ATOM   8851  C  CZ3 . TRP E 1 145 ? 160.96370 134.85190 163.69936 1.000 66.64762  ? 143 TRP E CZ3 1 
ATOM   8852  C  CH2 . TRP E 1 145 ? 161.89008 133.94978 163.16797 1.000 66.26750  ? 143 TRP E CH2 1 
ATOM   8853  N  N   . TYR E 1 146 ? 164.05645 140.74696 162.98241 1.000 67.45427  ? 144 TYR E N   1 
ATOM   8854  C  CA  . TYR E 1 146 ? 165.51024 140.69104 163.05499 1.000 67.45257  ? 144 TYR E CA  1 
ATOM   8855  C  C   . TYR E 1 146 ? 166.06867 141.33027 164.31830 1.000 72.45036  ? 144 TYR E C   1 
ATOM   8856  O  O   . TYR E 1 146 ? 167.17745 140.97787 164.73288 1.000 78.29139  ? 144 TYR E O   1 
ATOM   8857  C  CB  . TYR E 1 146 ? 166.11812 141.35394 161.81877 1.000 65.57855  ? 144 TYR E CB  1 
ATOM   8858  C  CG  . TYR E 1 146 ? 165.68482 140.70660 160.52307 1.000 69.09885  ? 144 TYR E CG  1 
ATOM   8859  C  CD1 . TYR E 1 146 ? 166.36318 139.61092 160.00928 1.000 68.89291  ? 144 TYR E CD1 1 
ATOM   8860  C  CD2 . TYR E 1 146 ? 164.58998 141.18717 159.81902 1.000 70.91712  ? 144 TYR E CD2 1 
ATOM   8861  C  CE1 . TYR E 1 146 ? 165.96623 139.01672 158.82983 1.000 69.26004  ? 144 TYR E CE1 1 
ATOM   8862  C  CE2 . TYR E 1 146 ? 164.18685 140.60000 158.63894 1.000 70.43098  ? 144 TYR E CE2 1 
ATOM   8863  C  CZ  . TYR E 1 146 ? 164.87796 139.51507 158.14896 1.000 73.15668  ? 144 TYR E CZ  1 
ATOM   8864  O  OH  . TYR E 1 146 ? 164.47801 138.92692 156.97277 1.000 74.22901  ? 144 TYR E OH  1 
ATOM   8865  N  N   . ILE E 1 147 ? 165.33313 142.24583 164.94458 1.000 74.95344  ? 145 ILE E N   1 
ATOM   8866  C  CA  . ILE E 1 147 ? 165.80635 142.89000 166.16428 1.000 79.01219  ? 145 ILE E CA  1 
ATOM   8867  C  C   . ILE E 1 147 ? 165.28093 142.12889 167.37141 1.000 82.21285  ? 145 ILE E C   1 
ATOM   8868  O  O   . ILE E 1 147 ? 165.46801 142.55218 168.51720 1.000 88.93360  ? 145 ILE E O   1 
ATOM   8869  C  CB  . ILE E 1 147 ? 165.38803 144.36735 166.22100 1.000 77.57623  ? 145 ILE E CB  1 
ATOM   8870  C  CG1 . ILE E 1 147 ? 163.86685 144.48795 166.24695 1.000 75.12582  ? 145 ILE E CG1 1 
ATOM   8871  C  CG2 . ILE E 1 147 ? 165.96307 145.11819 165.04272 1.000 74.84523  ? 145 ILE E CG2 1 
ATOM   8872  C  CD1 . ILE E 1 147 ? 163.38984 145.85914 166.62118 1.000 82.00722  ? 145 ILE E CD1 1 
ATOM   8873  N  N   . MET E 1 148 ? 164.61591 141.00586 167.11890 1.000 80.98173  ? 146 MET E N   1 
ATOM   8874  C  CA  . MET E 1 148 ? 164.18934 140.12003 168.18860 1.000 77.76919  ? 146 MET E CA  1 
ATOM   8875  C  C   . MET E 1 148 ? 165.40317 139.61384 168.96337 1.000 84.71604  ? 146 MET E C   1 
ATOM   8876  O  O   . MET E 1 148 ? 166.53807 139.64105 168.47889 1.000 88.86868  ? 146 MET E O   1 
ATOM   8877  C  CB  . MET E 1 148 ? 163.39979 138.94499 167.60963 1.000 77.37210  ? 146 MET E CB  1 
ATOM   8878  C  CG  . MET E 1 148 ? 162.66182 138.08920 168.62134 1.000 80.23043  ? 146 MET E CG  1 
ATOM   8879  S  SD  . MET E 1 148 ? 161.79801 136.71976 167.83416 1.000 86.06859  ? 146 MET E SD  1 
ATOM   8880  C  CE  . MET E 1 148 ? 160.69293 137.61107 166.74775 1.000 76.71490  ? 146 MET E CE  1 
ATOM   8881  N  N   . ASP E 1 149 ? 165.15482 139.16180 170.18600 1.000 85.88906  ? 147 ASP E N   1 
ATOM   8882  C  CA  . ASP E 1 149 ? 166.20056 138.54852 170.98990 1.000 83.94786  ? 147 ASP E CA  1 
ATOM   8883  C  C   . ASP E 1 149 ? 166.79273 137.37367 170.21891 1.000 86.01144  ? 147 ASP E C   1 
ATOM   8884  O  O   . ASP E 1 149 ? 166.04177 136.48079 169.79887 1.000 87.35145  ? 147 ASP E O   1 
ATOM   8885  C  CB  . ASP E 1 149 ? 165.62764 138.08768 172.33004 1.000 89.13748  ? 147 ASP E CB  1 
ATOM   8886  C  CG  . ASP E 1 149 ? 166.67041 137.45380 173.23080 1.000 97.37055  ? 147 ASP E CG  1 
ATOM   8887  O  OD1 . ASP E 1 149 ? 167.87544 137.61022 172.95871 1.000 97.33606  ? 147 ASP E OD1 1 
ATOM   8888  O  OD2 . ASP E 1 149 ? 166.28551 136.79299 174.21710 1.000 103.67953 ? 147 ASP E OD2 1 
ATOM   8889  N  N   . PRO E 1 150 ? 168.11085 137.34227 169.99103 1.000 85.16573  ? 148 PRO E N   1 
ATOM   8890  C  CA  . PRO E 1 150 ? 168.67817 136.27399 169.14987 1.000 85.76224  ? 148 PRO E CA  1 
ATOM   8891  C  C   . PRO E 1 150 ? 168.36589 134.87204 169.63894 1.000 89.26016  ? 148 PRO E C   1 
ATOM   8892  O  O   . PRO E 1 150 ? 168.15100 133.97475 168.81683 1.000 91.84042  ? 148 PRO E O   1 
ATOM   8893  C  CB  . PRO E 1 150 ? 170.18227 136.56883 169.19091 1.000 81.60504  ? 148 PRO E CB  1 
ATOM   8894  C  CG  . PRO E 1 150 ? 170.26629 138.03113 169.41583 1.000 82.87043  ? 148 PRO E CG  1 
ATOM   8895  C  CD  . PRO E 1 150 ? 169.09077 138.40713 170.26912 1.000 80.86097  ? 148 PRO E CD  1 
ATOM   8896  N  N   . GLN E 1 151 ? 168.33408 134.65294 170.95428 1.000 88.07872  ? 149 GLN E N   1 
ATOM   8897  C  CA  . GLN E 1 151 ? 167.99237 133.32999 171.46730 1.000 88.22889  ? 149 GLN E CA  1 
ATOM   8898  C  C   . GLN E 1 151 ? 166.55184 132.96063 171.13397 1.000 85.40978  ? 149 GLN E C   1 
ATOM   8899  O  O   . GLN E 1 151 ? 166.27098 131.81967 170.74980 1.000 85.73089  ? 149 GLN E O   1 
ATOM   8900  C  CB  . GLN E 1 151 ? 168.22891 133.27517 172.97596 1.000 89.90539  ? 149 GLN E CB  1 
ATOM   8901  C  CG  . GLN E 1 151 ? 169.65003 132.89966 173.38420 1.000 98.81253  ? 149 GLN E CG  1 
ATOM   8902  C  CD  . GLN E 1 151 ? 170.33825 131.98502 172.38602 1.000 109.15199 ? 149 GLN E CD  1 
ATOM   8903  O  OE1 . GLN E 1 151 ? 170.99444 132.44450 171.44996 1.000 103.04475 ? 149 GLN E OE1 1 
ATOM   8904  N  NE2 . GLN E 1 151 ? 170.19044 130.68016 172.58307 1.000 109.78380 ? 149 GLN E NE2 1 
ATOM   8905  N  N   . LYS E 1 152 ? 165.62618 133.91150 171.27628 1.000 81.91344  ? 150 LYS E N   1 
ATOM   8906  C  CA  . LYS E 1 152 ? 164.22676 133.63691 170.96620 1.000 80.81232  ? 150 LYS E CA  1 
ATOM   8907  C  C   . LYS E 1 152 ? 164.03694 133.33391 169.48466 1.000 82.63951  ? 150 LYS E C   1 
ATOM   8908  O  O   . LYS E 1 152 ? 163.32780 132.38670 169.12107 1.000 90.32696  ? 150 LYS E O   1 
ATOM   8909  C  CB  . LYS E 1 152 ? 163.36102 134.82207 171.39297 1.000 83.03072  ? 150 LYS E CB  1 
ATOM   8910  C  CG  . LYS E 1 152 ? 161.91579 134.73887 170.94194 1.000 90.66847  ? 150 LYS E CG  1 
ATOM   8911  C  CD  . LYS E 1 152 ? 161.01904 135.60298 171.81304 1.000 95.73166  ? 150 LYS E CD  1 
ATOM   8912  C  CE  . LYS E 1 152 ? 160.05301 136.42006 170.97301 1.000 96.43979  ? 150 LYS E CE  1 
ATOM   8913  N  NZ  . LYS E 1 152 ? 158.70089 135.80196 170.92400 1.000 95.16938  ? 150 LYS E NZ  1 
ATOM   8914  N  N   . ARG E 1 153 ? 164.66917 134.12438 168.61425 1.000 80.03919  ? 151 ARG E N   1 
ATOM   8915  C  CA  . ARG E 1 153 ? 164.57170 133.87064 167.18101 1.000 77.77886  ? 151 ARG E CA  1 
ATOM   8916  C  C   . ARG E 1 153 ? 165.20889 132.53713 166.81577 1.000 79.85507  ? 151 ARG E C   1 
ATOM   8917  O  O   . ARG E 1 153 ? 164.69389 131.80789 165.96090 1.000 82.92539  ? 151 ARG E O   1 
ATOM   8918  C  CB  . ARG E 1 153 ? 165.22219 135.01123 166.39897 1.000 75.79067  ? 151 ARG E CB  1 
ATOM   8919  C  CG  . ARG E 1 153 ? 165.13494 134.85383 164.88994 1.000 73.06793  ? 151 ARG E CG  1 
ATOM   8920  C  CD  . ARG E 1 153 ? 165.56179 136.11905 164.16493 1.000 70.51131  ? 151 ARG E CD  1 
ATOM   8921  N  NE  . ARG E 1 153 ? 166.96195 136.44383 164.40491 1.000 74.98235  ? 151 ARG E NE  1 
ATOM   8922  C  CZ  . ARG E 1 153 ? 167.37824 137.41006 165.21119 1.000 77.32922  ? 151 ARG E CZ  1 
ATOM   8923  N  NH1 . ARG E 1 153 ? 166.52480 138.17413 165.87206 1.000 75.09977  ? 151 ARG E NH1 1 
ATOM   8924  N  NH2 . ARG E 1 153 ? 168.68337 137.61214 165.36099 1.000 78.20025  ? 151 ARG E NH2 1 
ATOM   8925  N  N   . ARG E 1 154 ? 166.33408 132.20322 167.45112 1.000 77.94729  ? 152 ARG E N   1 
ATOM   8926  C  CA  . ARG E 1 154 ? 166.97925 130.92183 167.19085 1.000 80.61076  ? 152 ARG E CA  1 
ATOM   8927  C  C   . ARG E 1 154 ? 166.08702 129.76072 167.60775 1.000 82.06999  ? 152 ARG E C   1 
ATOM   8928  O  O   . ARG E 1 154 ? 165.99002 128.75796 166.89397 1.000 83.64693  ? 152 ARG E O   1 
ATOM   8929  C  CB  . ARG E 1 154 ? 168.32313 130.85706 167.91521 1.000 84.46763  ? 152 ARG E CB  1 
ATOM   8930  C  CG  . ARG E 1 154 ? 169.02203 129.51382 167.80880 1.000 92.82569  ? 152 ARG E CG  1 
ATOM   8931  C  CD  . ARG E 1 154 ? 169.87993 129.23696 169.03108 1.000 96.05326  ? 152 ARG E CD  1 
ATOM   8932  N  NE  . ARG E 1 154 ? 170.99011 130.17526 169.14211 1.000 103.92877 ? 152 ARG E NE  1 
ATOM   8933  C  CZ  . ARG E 1 154 ? 172.13312 130.06568 168.47877 1.000 108.21784 ? 152 ARG E CZ  1 
ATOM   8934  N  NH1 . ARG E 1 154 ? 172.35494 129.06394 167.64399 1.000 100.01869 ? 152 ARG E NH1 1 
ATOM   8935  N  NH2 . ARG E 1 154 ? 173.07796 130.98421 168.65817 1.000 109.82619 ? 152 ARG E NH2 1 
ATOM   8936  N  N   . LYS E 1 155 ? 165.42606 129.87811 168.76103 1.000 80.12163  ? 153 LYS E N   1 
ATOM   8937  C  CA  . LYS E 1 155 ? 164.51188 128.82794 169.20029 1.000 78.11405  ? 153 LYS E CA  1 
ATOM   8938  C  C   . LYS E 1 155 ? 163.32614 128.69516 168.25082 1.000 78.99047  ? 153 LYS E C   1 
ATOM   8939  O  O   . LYS E 1 155 ? 162.90697 127.57778 167.91509 1.000 79.96200  ? 153 LYS E O   1 
ATOM   8940  C  CB  . LYS E 1 155 ? 164.03900 129.11904 170.62411 1.000 82.02200  ? 153 LYS E CB  1 
ATOM   8941  C  CG  . LYS E 1 155 ? 162.79198 128.36580 171.04401 1.000 91.35390  ? 153 LYS E CG  1 
ATOM   8942  C  CD  . LYS E 1 155 ? 162.87995 127.93997 172.50002 1.000 102.83771 ? 153 LYS E CD  1 
ATOM   8943  C  CE  . LYS E 1 155 ? 161.51497 127.56505 173.05111 1.000 113.68794 ? 153 LYS E CE  1 
ATOM   8944  N  NZ  . LYS E 1 155 ? 160.43900 128.44201 172.51300 1.000 115.37696 ? 153 LYS E NZ  1 
ATOM   8945  N  N   . ILE E 1 156 ? 162.77782 129.82704 167.80078 1.000 78.43685  ? 154 ILE E N   1 
ATOM   8946  C  CA  . ILE E 1 156 ? 161.66514 129.79046 166.85482 1.000 74.56826  ? 154 ILE E CA  1 
ATOM   8947  C  C   . ILE E 1 156 ? 162.08959 129.11091 165.55846 1.000 76.85332  ? 154 ILE E C   1 
ATOM   8948  O  O   . ILE E 1 156 ? 161.36811 128.26357 165.01620 1.000 81.42763  ? 154 ILE E O   1 
ATOM   8949  C  CB  . ILE E 1 156 ? 161.13207 131.21316 166.60168 1.000 73.60657  ? 154 ILE E CB  1 
ATOM   8950  C  CG1 . ILE E 1 156 ? 160.36295 131.72183 167.82033 1.000 80.00835  ? 154 ILE E CG1 1 
ATOM   8951  C  CG2 . ILE E 1 156 ? 160.24295 131.24105 165.37082 1.000 71.98497  ? 154 ILE E CG2 1 
ATOM   8952  C  CD1 . ILE E 1 156 ? 160.06496 133.20017 167.77503 1.000 77.75713  ? 154 ILE E CD1 1 
ATOM   8953  N  N   . LEU E 1 157 ? 163.27310 129.45913 165.04840 1.000 78.13861  ? 155 LEU E N   1 
ATOM   8954  C  CA  . LEU E 1 157 ? 163.75452 128.85482 163.81109 1.000 73.98137  ? 155 LEU E CA  1 
ATOM   8955  C  C   . LEU E 1 157 ? 164.06062 127.37265 163.98880 1.000 76.50401  ? 155 LEU E C   1 
ATOM   8956  O  O   . LEU E 1 157 ? 163.84863 126.58099 163.06195 1.000 78.70428  ? 155 LEU E O   1 
ATOM   8957  C  CB  . LEU E 1 157 ? 164.98841 129.60392 163.31085 1.000 74.43831  ? 155 LEU E CB  1 
ATOM   8958  C  CG  . LEU E 1 157 ? 164.70398 130.92505 162.59325 1.000 76.14964  ? 155 LEU E CG  1 
ATOM   8959  C  CD1 . LEU E 1 157 ? 165.99123 131.68202 162.31898 1.000 79.56339  ? 155 LEU E CD1 1 
ATOM   8960  C  CD2 . LEU E 1 157 ? 163.93887 130.68092 161.30574 1.000 74.23634  ? 155 LEU E CD2 1 
ATOM   8961  N  N   . ALA E 1 158 ? 164.55305 126.97806 165.16496 1.000 77.84121  ? 156 ALA E N   1 
ATOM   8962  C  CA  . ALA E 1 158 ? 164.79942 125.56491 165.42528 1.000 79.19442  ? 156 ALA E CA  1 
ATOM   8963  C  C   . ALA E 1 158 ? 163.50039 124.77303 165.42939 1.000 80.17794  ? 156 ALA E C   1 
ATOM   8964  O  O   . ALA E 1 158 ? 163.42677 123.68535 164.84408 1.000 81.31274  ? 156 ALA E O   1 
ATOM   8965  C  CB  . ALA E 1 158 ? 165.53704 125.39685 166.75234 1.000 77.21812  ? 156 ALA E CB  1 
ATOM   8966  N  N   . GLU E 1 159 ? 162.45982 125.30624 166.07643 1.000 76.83041  ? 157 GLU E N   1 
ATOM   8967  C  CA  . GLU E 1 159 ? 161.16653 124.62651 166.06242 1.000 75.20376  ? 157 GLU E CA  1 
ATOM   8968  C  C   . GLU E 1 159 ? 160.60548 124.56236 164.65071 1.000 77.60123  ? 157 GLU E C   1 
ATOM   8969  O  O   . GLU E 1 159 ? 159.99231 123.55983 164.25364 1.000 83.89947  ? 157 GLU E O   1 
ATOM   8970  C  CB  . GLU E 1 159 ? 160.18557 125.33241 166.99660 1.000 84.05697  ? 157 GLU E CB  1 
ATOM   8971  C  CG  . GLU E 1 159 ? 160.17993 124.77481 168.40742 1.000 100.78089 ? 157 GLU E CG  1 
ATOM   8972  C  CD  . GLU E 1 159 ? 160.07580 125.85401 169.46740 1.000 113.10406 ? 157 GLU E CD  1 
ATOM   8973  O  OE1 . GLU E 1 159 ? 159.25737 126.78531 169.30184 1.000 112.18755 ? 157 GLU E OE1 1 
ATOM   8974  O  OE2 . GLU E 1 159 ? 160.82303 125.77770 170.46340 1.000 111.89283 ? 157 GLU E OE2 1 
ATOM   8975  N  N   . HIS E 1 160 ? 160.81342 125.63144 163.87278 1.000 78.78828  ? 158 HIS E N   1 
ATOM   8976  C  CA  . HIS E 1 160 ? 160.33038 125.67629 162.49815 1.000 76.16798  ? 158 HIS E CA  1 
ATOM   8977  C  C   . HIS E 1 160 ? 160.97072 124.56358 161.68851 1.000 77.66503  ? 158 HIS E C   1 
ATOM   8978  O  O   . HIS E 1 160 ? 160.27552 123.76808 161.04360 1.000 80.84264  ? 158 HIS E O   1 
ATOM   8979  C  CB  . HIS E 1 160 ? 160.60708 127.08414 161.92863 1.000 73.53137  ? 158 HIS E CB  1 
ATOM   8980  C  CG  . HIS E 1 160 ? 160.81907 127.18032 160.45495 1.000 75.38115  ? 158 HIS E CG  1 
ATOM   8981  N  ND1 . HIS E 1 160 ? 159.81770 127.58902 159.60859 1.000 77.87886  ? 158 HIS E ND1 1 
ATOM   8982  C  CD2 . HIS E 1 160 ? 161.91569 126.99801 159.68350 1.000 75.04371  ? 158 HIS E CD2 1 
ATOM   8983  C  CE1 . HIS E 1 160 ? 160.27366 127.62454 158.37304 1.000 76.71141  ? 158 HIS E CE1 1 
ATOM   8984  N  NE2 . HIS E 1 160 ? 161.54408 127.26571 158.38890 1.000 79.52022  ? 158 HIS E NE2 1 
ATOM   8985  N  N   . GLY E 1 161 ? 162.30713 124.47287 161.74179 1.000 77.39979  ? 159 GLY E N   1 
ATOM   8986  C  CA  . GLY E 1 161 ? 163.00301 123.40730 161.04143 1.000 76.88537  ? 159 GLY E CA  1 
ATOM   8987  C  C   . GLY E 1 161 ? 162.58093 122.02951 161.51214 1.000 80.43416  ? 159 GLY E C   1 
ATOM   8988  O  O   . GLY E 1 161 ? 162.39906 121.11487 160.70482 1.000 84.20963  ? 159 GLY E O   1 
ATOM   8989  N  N   . GLN E 1 162 ? 162.38856 121.87017 162.82113 1.000 84.00742  ? 160 GLN E N   1 
ATOM   8990  C  CA  . GLN E 1 162 ? 161.98411 120.57520 163.34941 1.000 87.55724  ? 160 GLN E CA  1 
ATOM   8991  C  C   . GLN E 1 162 ? 160.59809 120.18324 162.86137 1.000 88.82906  ? 160 GLN E C   1 
ATOM   8992  O  O   . GLN E 1 162 ? 160.31546 118.99217 162.69521 1.000 94.85486  ? 160 GLN E O   1 
ATOM   8993  C  CB  . GLN E 1 162 ? 162.03017 120.60081 164.87777 1.000 87.41240  ? 160 GLN E CB  1 
ATOM   8994  C  CG  . GLN E 1 162 ? 161.79569 119.25369 165.54226 1.000 96.33873  ? 160 GLN E CG  1 
ATOM   8995  C  CD  . GLN E 1 162 ? 162.81135 118.20004 165.12096 1.000 107.98285 ? 160 GLN E CD  1 
ATOM   8996  O  OE1 . GLN E 1 162 ? 162.52354 117.00393 165.14078 1.000 112.96771 ? 160 GLN E OE1 1 
ATOM   8997  N  NE2 . GLN E 1 162 ? 164.01406 118.63993 164.76425 1.000 105.51559 ? 160 GLN E NE2 1 
ATOM   8998  N  N   . ALA E 1 163 ? 159.73064 121.16660 162.61245 1.000 86.91901  ? 161 ALA E N   1 
ATOM   8999  C  CA  . ALA E 1 163 ? 158.38542 120.86890 162.13539 1.000 87.03241  ? 161 ALA E CA  1 
ATOM   9000  C  C   . ALA E 1 163 ? 158.38236 120.20274 160.76569 1.000 83.08702  ? 161 ALA E C   1 
ATOM   9001  O  O   . ALA E 1 163 ? 157.38184 119.57982 160.39694 1.000 89.97134  ? 161 ALA E O   1 
ATOM   9002  C  CB  . ALA E 1 163 ? 157.54975 122.14627 162.09001 1.000 84.29059  ? 161 ALA E CB  1 
ATOM   9003  N  N   . ALA E 1 164 ? 159.46931 120.31910 160.00338 1.000 81.01840  ? 162 ALA E N   1 
ATOM   9004  C  CA  . ALA E 1 164 ? 159.57191 119.70805 158.68573 1.000 82.29866  ? 162 ALA E CA  1 
ATOM   9005  C  C   . ALA E 1 164 ? 160.35487 118.40043 158.70813 1.000 89.44484  ? 162 ALA E C   1 
ATOM   9006  O  O   . ALA E 1 164 ? 160.89720 117.99274 157.67579 1.000 90.61527  ? 162 ALA E O   1 
ATOM   9007  C  CB  . ALA E 1 164 ? 160.20802 120.68710 157.69890 1.000 80.39448  ? 162 ALA E CB  1 
ATOM   9008  N  N   . ARG E 1 165 ? 160.42743 117.73697 159.86424 1.000 95.89776  ? 163 ARG E N   1 
ATOM   9009  C  CA  . ARG E 1 165 ? 161.19752 116.50368 159.97292 1.000 94.25305  ? 163 ARG E CA  1 
ATOM   9010  C  C   . ARG E 1 165 ? 160.56907 115.35196 159.20097 1.000 91.14755  ? 163 ARG E C   1 
ATOM   9011  O  O   . ARG E 1 165 ? 161.27720 114.40676 158.83995 1.000 93.02491  ? 163 ARG E O   1 
ATOM   9012  C  CB  . ARG E 1 165 ? 161.35319 116.10409 161.44111 1.000 99.39913  ? 163 ARG E CB  1 
ATOM   9013  C  CG  . ARG E 1 165 ? 160.11346 115.45152 162.03260 1.000 105.27214 ? 163 ARG E CG  1 
ATOM   9014  C  CD  . ARG E 1 165 ? 160.39164 114.83063 163.39226 1.000 115.33939 ? 163 ARG E CD  1 
ATOM   9015  N  NE  . ARG E 1 165 ? 160.33464 115.80583 164.47511 1.000 128.35859 ? 163 ARG E NE  1 
ATOM   9016  C  CZ  . ARG E 1 165 ? 159.22233 116.38001 164.91370 1.000 129.99206 ? 163 ARG E CZ  1 
ATOM   9017  N  NH1 . ARG E 1 165 ? 158.04233 116.09840 164.38578 1.000 125.91931 ? 163 ARG E NH1 1 
ATOM   9018  N  NH2 . ARG E 1 165 ? 159.29446 117.25452 165.91270 1.000 124.61869 ? 163 ARG E NH2 1 
ATOM   9019  N  N   . ASP E 1 166 ? 159.26613 115.40758 158.93927 1.000 90.02235  ? 164 ASP E N   1 
ATOM   9020  C  CA  . ASP E 1 166 ? 158.54843 114.31457 158.30128 1.000 85.61986  ? 164 ASP E CA  1 
ATOM   9021  C  C   . ASP E 1 166 ? 158.53915 114.41825 156.78390 1.000 84.48335  ? 164 ASP E C   1 
ATOM   9022  O  O   . ASP E 1 166 ? 157.88677 113.60285 156.12486 1.000 87.57770  ? 164 ASP E O   1 
ATOM   9023  C  CB  . ASP E 1 166 ? 157.11208 114.25093 158.82574 1.000 89.51634  ? 164 ASP E CB  1 
ATOM   9024  C  CG  . ASP E 1 166 ? 156.98996 113.41892 160.08528 1.000 100.65591 ? 164 ASP E CG  1 
ATOM   9025  O  OD1 . ASP E 1 166 ? 157.63300 112.35097 160.15794 1.000 105.67881 ? 164 ASP E OD1 1 
ATOM   9026  O  OD2 . ASP E 1 166 ? 156.24998 113.83011 161.00299 1.000 105.42970 ? 164 ASP E OD2 1 
ATOM   9027  N  N   . PHE E 1 167 ? 159.24593 115.39104 156.21510 1.000 78.60837  ? 165 PHE E N   1 
ATOM   9028  C  CA  . PHE E 1 167 ? 159.31097 115.58120 154.76680 1.000 74.86945  ? 165 PHE E CA  1 
ATOM   9029  C  C   . PHE E 1 167 ? 160.76825 115.65791 154.32797 1.000 79.66507  ? 165 PHE E C   1 
ATOM   9030  O  O   . PHE E 1 167 ? 161.23698 116.70532 153.86707 1.000 82.79163  ? 165 PHE E O   1 
ATOM   9031  C  CB  . PHE E 1 167 ? 158.55018 116.83991 154.34695 1.000 70.61664  ? 165 PHE E CB  1 
ATOM   9032  C  CG  . PHE E 1 167 ? 157.10090 116.83495 154.73983 1.000 75.08500  ? 165 PHE E CG  1 
ATOM   9033  C  CD1 . PHE E 1 167 ? 156.70814 117.24706 156.00122 1.000 78.97474  ? 165 PHE E CD1 1 
ATOM   9034  C  CD2 . PHE E 1 167 ? 156.13012 116.42483 153.84385 1.000 74.91332  ? 165 PHE E CD2 1 
ATOM   9035  C  CE1 . PHE E 1 167 ? 155.37692 117.24309 156.36219 1.000 78.47073  ? 165 PHE E CE1 1 
ATOM   9036  C  CE2 . PHE E 1 167 ? 154.79782 116.41898 154.19985 1.000 76.05679  ? 165 PHE E CE2 1 
ATOM   9037  C  CZ  . PHE E 1 167 ? 154.42081 116.82904 155.46007 1.000 77.74668  ? 165 PHE E CZ  1 
ATOM   9038  N  N   . PRO E 1 168 ? 161.51770 114.55690 154.45026 1.000 83.13671  ? 166 PRO E N   1 
ATOM   9039  C  CA  . PRO E 1 168 ? 162.90220 114.56824 153.95884 1.000 81.18952  ? 166 PRO E CA  1 
ATOM   9040  C  C   . PRO E 1 168 ? 162.99817 114.53912 152.44690 1.000 83.75080  ? 166 PRO E C   1 
ATOM   9041  O  O   . PRO E 1 168 ? 164.04816 114.89999 151.90197 1.000 87.76228  ? 166 PRO E O   1 
ATOM   9042  C  CB  . PRO E 1 168 ? 163.50329 113.30391 154.58107 1.000 76.32113  ? 166 PRO E CB  1 
ATOM   9043  C  CG  . PRO E 1 168 ? 162.34905 112.38368 154.70401 1.000 75.86499  ? 166 PRO E CG  1 
ATOM   9044  C  CD  . PRO E 1 168 ? 161.14372 113.23884 154.99389 1.000 78.35877  ? 166 PRO E CD  1 
ATOM   9045  N  N   . ASP E 1 169 ? 161.93765 114.12573 151.75401 1.000 82.35262  ? 167 ASP E N   1 
ATOM   9046  C  CA  . ASP E 1 169 ? 161.93232 114.08396 150.29906 1.000 78.65243  ? 167 ASP E CA  1 
ATOM   9047  C  C   . ASP E 1 169 ? 161.71397 115.45114 149.66893 1.000 76.23067  ? 167 ASP E C   1 
ATOM   9048  O  O   . ASP E 1 169 ? 161.86009 115.58194 148.44961 1.000 82.43296  ? 167 ASP E O   1 
ATOM   9049  C  CB  . ASP E 1 169 ? 160.85498 113.11489 149.80801 1.000 77.37189  ? 167 ASP E CB  1 
ATOM   9050  C  CG  . ASP E 1 169 ? 159.51192 113.35896 150.46385 1.000 82.93736  ? 167 ASP E CG  1 
ATOM   9051  O  OD1 . ASP E 1 169 ? 159.47204 113.50398 151.70233 1.000 84.22931  ? 167 ASP E OD1 1 
ATOM   9052  O  OD2 . ASP E 1 169 ? 158.49490 113.40402 149.74278 1.000 87.66610  ? 167 ASP E OD2 1 
ATOM   9053  N  N   . VAL E 1 170 ? 161.37009 116.46281 150.45809 1.000 73.06282  ? 168 VAL E N   1 
ATOM   9054  C  CA  . VAL E 1 170 ? 161.18710 117.82091 149.96377 1.000 73.42567  ? 168 VAL E CA  1 
ATOM   9055  C  C   . VAL E 1 170 ? 162.43759 118.61670 150.30531 1.000 75.11895  ? 168 VAL E C   1 
ATOM   9056  O  O   . VAL E 1 170 ? 162.74629 118.83015 151.48343 1.000 80.70590  ? 168 VAL E O   1 
ATOM   9057  C  CB  . VAL E 1 170 ? 159.93306 118.47428 150.56306 1.000 65.05338  ? 168 VAL E CB  1 
ATOM   9058  C  CG1 . VAL E 1 170 ? 159.72993 119.85517 149.96987 1.000 63.96562  ? 168 VAL E CG1 1 
ATOM   9059  C  CG2 . VAL E 1 170 ? 158.71581 117.60184 150.31901 1.000 65.96994  ? 168 VAL E CG2 1 
ATOM   9060  N  N   . ARG E 1 171 ? 163.15539 119.05698 149.27761 1.000 73.29187  ? 169 ARG E N   1 
ATOM   9061  C  CA  . ARG E 1 171 ? 164.39801 119.79256 149.45397 1.000 72.71970  ? 169 ARG E CA  1 
ATOM   9062  C  C   . ARG E 1 171 ? 164.11375 121.28697 149.41674 1.000 71.68032  ? 169 ARG E C   1 
ATOM   9063  O  O   . ARG E 1 171 ? 163.41588 121.77211 148.51965 1.000 76.23538  ? 169 ARG E O   1 
ATOM   9064  C  CB  . ARG E 1 171 ? 165.40905 119.41021 148.37319 1.000 78.06780  ? 169 ARG E CB  1 
ATOM   9065  C  CG  . ARG E 1 171 ? 165.53702 117.91189 148.15168 1.000 85.13889  ? 169 ARG E CG  1 
ATOM   9066  C  CD  . ARG E 1 171 ? 165.86811 117.17998 149.44306 1.000 89.74422  ? 169 ARG E CD  1 
ATOM   9067  N  NE  . ARG E 1 171 ? 167.08895 117.68306 150.06091 1.000 100.66398 ? 169 ARG E NE  1 
ATOM   9068  C  CZ  . ARG E 1 171 ? 167.42093 117.48998 151.33005 1.000 99.47205  ? 169 ARG E CZ  1 
ATOM   9069  N  NH1 . ARG E 1 171 ? 166.64408 116.80208 152.15094 1.000 93.88242  ? 169 ARG E NH1 1 
ATOM   9070  N  NH2 . ARG E 1 171 ? 168.56102 117.99997 151.78706 1.000 98.13198  ? 169 ARG E NH2 1 
ATOM   9071  N  N   . ALA E 1 172 ? 164.65226 122.00607 150.39440 1.000 75.54783  ? 170 ALA E N   1 
ATOM   9072  C  CA  . ALA E 1 172 ? 164.37616 123.42027 150.58271 1.000 73.73937  ? 170 ALA E CA  1 
ATOM   9073  C  C   . ALA E 1 172 ? 165.54213 124.27454 150.10119 1.000 77.23591  ? 170 ALA E C   1 
ATOM   9074  O  O   . ALA E 1 172 ? 166.70921 123.89216 150.21295 1.000 87.26939  ? 170 ALA E O   1 
ATOM   9075  C  CB  . ALA E 1 172 ? 164.08784 123.72128 152.05425 1.000 75.57851  ? 170 ALA E CB  1 
ATOM   9076  N  N   . ASN E 1 173 ? 165.20436 125.44170 149.55821 1.000 76.76922  ? 171 ASN E N   1 
ATOM   9077  C  CA  . ASN E 1 173 ? 166.16919 126.44240 149.11866 1.000 76.52255  ? 171 ASN E CA  1 
ATOM   9078  C  C   . ASN E 1 173 ? 165.72270 127.77098 149.70592 1.000 74.67365  ? 171 ASN E C   1 
ATOM   9079  O  O   . ASN E 1 173 ? 164.71791 128.33702 149.26367 1.000 78.61269  ? 171 ASN E O   1 
ATOM   9080  C  CB  . ASN E 1 173 ? 166.23327 126.52401 147.59292 1.000 75.74504  ? 171 ASN E CB  1 
ATOM   9081  C  CG  . ASN E 1 173 ? 166.64601 125.21741 146.95380 1.000 84.19777  ? 171 ASN E CG  1 
ATOM   9082  O  OD1 . ASN E 1 173 ? 167.80833 125.02595 146.60190 1.000 90.31269  ? 171 ASN E OD1 1 
ATOM   9083  N  ND2 . ASN E 1 173 ? 165.69499 124.30198 146.81253 1.000 78.83852  ? 171 ASN E ND2 1 
ATOM   9084  N  N   . THR E 1 174 ? 166.45006 128.25396 150.70720 1.000 72.56753  ? 172 THR E N   1 
ATOM   9085  C  CA  . THR E 1 174 ? 166.15614 129.52202 151.36498 1.000 69.82851  ? 172 THR E CA  1 
ATOM   9086  C  C   . THR E 1 174 ? 167.33401 130.45113 151.11690 1.000 71.88527  ? 172 THR E C   1 
ATOM   9087  O  O   . THR E 1 174 ? 168.41429 130.25186 151.68233 1.000 78.67075  ? 172 THR E O   1 
ATOM   9088  C  CB  . THR E 1 174 ? 165.92000 129.32295 152.86002 1.000 71.55126  ? 172 THR E CB  1 
ATOM   9089  O  OG1 . THR E 1 174 ? 164.74768 128.52391 153.05623 1.000 81.56120  ? 172 THR E OG1 1 
ATOM   9090  C  CG2 . THR E 1 174 ? 165.73912 130.66021 153.54914 1.000 70.73136  ? 172 THR E CG2 1 
ATOM   9091  N  N   . VAL E 1 175 ? 167.13664 131.45796 150.27171 1.000 66.59223  ? 173 VAL E N   1 
ATOM   9092  C  CA  . VAL E 1 175 ? 168.25295 132.30805 149.86513 1.000 64.64640  ? 173 VAL E CA  1 
ATOM   9093  C  C   . VAL E 1 175 ? 167.93029 133.76609 150.17123 1.000 64.92564  ? 173 VAL E C   1 
ATOM   9094  O  O   . VAL E 1 175 ? 166.80457 134.21512 149.92077 1.000 67.71899  ? 173 VAL E O   1 
ATOM   9095  C  CB  . VAL E 1 175 ? 168.57885 132.11316 148.37574 1.000 71.07636  ? 173 VAL E CB  1 
ATOM   9096  C  CG1 . VAL E 1 175 ? 169.99427 132.55090 148.08296 1.000 71.29415  ? 173 VAL E CG1 1 
ATOM   9097  C  CG2 . VAL E 1 175 ? 168.38290 130.66283 147.96679 1.000 74.46689  ? 173 VAL E CG2 1 
ATOM   9098  N  N   . PRO E 1 176 ? 168.86796 134.53384 150.72470 1.000 68.10196  ? 174 PRO E N   1 
ATOM   9099  C  CA  . PRO E 1 176 ? 168.61258 135.96319 150.94190 1.000 62.09894  ? 174 PRO E CA  1 
ATOM   9100  C  C   . PRO E 1 176 ? 168.35220 136.68761 149.62940 1.000 64.65161  ? 174 PRO E C   1 
ATOM   9101  O  O   . PRO E 1 176 ? 168.97006 136.39700 148.60368 1.000 72.63909  ? 174 PRO E O   1 
ATOM   9102  C  CB  . PRO E 1 176 ? 169.90020 136.45539 151.61118 1.000 59.93728  ? 174 PRO E CB  1 
ATOM   9103  C  CG  . PRO E 1 176 ? 170.50330 135.23801 152.21325 1.000 66.74034  ? 174 PRO E CG  1 
ATOM   9104  C  CD  . PRO E 1 176 ? 170.15415 134.10784 151.29907 1.000 66.00681  ? 174 PRO E CD  1 
ATOM   9105  N  N   . ALA E 1 177 ? 167.42592 137.64901 149.67328 1.000 62.06685  ? 175 ALA E N   1 
ATOM   9106  C  CA  . ALA E 1 177 ? 167.02705 138.39416 148.48484 1.000 59.31633  ? 175 ALA E CA  1 
ATOM   9107  C  C   . ALA E 1 177 ? 167.01024 139.89895 148.72825 1.000 62.70244  ? 175 ALA E C   1 
ATOM   9108  O  O   . ALA E 1 177 ? 166.35666 140.63217 147.97995 1.000 70.35496  ? 175 ALA E O   1 
ATOM   9109  C  CB  . ALA E 1 177 ? 165.65576 137.92783 147.99181 1.000 56.28713  ? 175 ALA E CB  1 
ATOM   9110  N  N   . PHE E 1 178 ? 167.71512 140.37281 149.75287 1.000 63.81413  ? 176 PHE E N   1 
ATOM   9111  C  CA  . PHE E 1 178 ? 167.72489 141.79588 150.06210 1.000 62.13841  ? 176 PHE E CA  1 
ATOM   9112  C  C   . PHE E 1 178 ? 168.36640 142.58914 148.93070 1.000 66.11080  ? 176 PHE E C   1 
ATOM   9113  O  O   . PHE E 1 178 ? 169.37711 142.17681 148.35587 1.000 73.81178  ? 176 PHE E O   1 
ATOM   9114  C  CB  . PHE E 1 178 ? 168.48012 142.05040 151.36701 1.000 62.66601  ? 176 PHE E CB  1 
ATOM   9115  C  CG  . PHE E 1 178 ? 167.99318 141.22794 152.52272 1.000 65.09587  ? 176 PHE E CG  1 
ATOM   9116  C  CD1 . PHE E 1 178 ? 168.54002 139.98398 152.78299 1.000 63.38008  ? 176 PHE E CD1 1 
ATOM   9117  C  CD2 . PHE E 1 178 ? 166.99497 141.70218 153.35406 1.000 65.90443  ? 176 PHE E CD2 1 
ATOM   9118  C  CE1 . PHE E 1 178 ? 168.09613 139.22766 153.84512 1.000 64.01873  ? 176 PHE E CE1 1 
ATOM   9119  C  CE2 . PHE E 1 178 ? 166.54973 140.95006 154.41919 1.000 64.52601  ? 176 PHE E CE2 1 
ATOM   9120  C  CZ  . PHE E 1 178 ? 167.09992 139.71090 154.66422 1.000 64.14324  ? 176 PHE E CZ  1 
ATOM   9121  N  N   . ALA E 1 179 ? 167.76097 143.73227 148.60815 1.000 67.60516  ? 177 ALA E N   1 
ATOM   9122  C  CA  . ALA E 1 179 ? 168.22209 144.70481 147.62003 1.000 70.32775  ? 177 ALA E CA  1 
ATOM   9123  C  C   . ALA E 1 179 ? 168.20795 144.17139 146.19338 1.000 73.69921  ? 177 ALA E C   1 
ATOM   9124  O  O   . ALA E 1 179 ? 168.59313 144.90207 145.27465 1.000 78.48034  ? 177 ALA E O   1 
ATOM   9125  C  CB  . ALA E 1 179 ? 169.62909 145.23513 147.93211 1.000 66.26219  ? 177 ALA E CB  1 
ATOM   9126  N  N   . LEU E 1 180 ? 167.77909 142.93189 145.97121 1.000 72.23666  ? 178 LEU E N   1 
ATOM   9127  C  CA  . LEU E 1 180 ? 167.63116 142.38086 144.63293 1.000 67.59693  ? 178 LEU E CA  1 
ATOM   9128  C  C   . LEU E 1 180 ? 166.18390 142.39687 144.16693 1.000 74.57885  ? 178 LEU E C   1 
ATOM   9129  O  O   . LEU E 1 180 ? 165.85490 141.75694 143.16385 1.000 77.34052  ? 178 LEU E O   1 
ATOM   9130  C  CB  . LEU E 1 180 ? 168.18675 140.95697 144.58386 1.000 63.74291  ? 178 LEU E CB  1 
ATOM   9131  C  CG  . LEU E 1 180 ? 169.63503 140.80111 145.04727 1.000 65.35957  ? 178 LEU E CG  1 
ATOM   9132  C  CD1 . LEU E 1 180 ? 170.02605 139.33777 145.11598 1.000 62.96545  ? 178 LEU E CD1 1 
ATOM   9133  C  CD2 . LEU E 1 180 ? 170.56918 141.56412 144.12884 1.000 64.74814  ? 178 LEU E CD2 1 
ATOM   9134  N  N   . GLY E 1 181 ? 165.32001 143.11194 144.87408 1.000 73.44827  ? 179 GLY E N   1 
ATOM   9135  C  CA  . GLY E 1 181 ? 163.90517 143.13588 144.56290 1.000 65.17125  ? 179 GLY E CA  1 
ATOM   9136  C  C   . GLY E 1 181 ? 163.13194 143.69612 145.74299 1.000 72.29928  ? 179 GLY E C   1 
ATOM   9137  O  O   . GLY E 1 181 ? 163.69701 144.34924 146.61629 1.000 77.20155  ? 179 GLY E O   1 
ATOM   9138  N  N   . ASP E 1 182 ? 161.83588 143.40800 145.75105 1.000 70.62550  ? 180 ASP E N   1 
ATOM   9139  C  CA  . ASP E 1 182 ? 160.93818 143.91409 146.77893 1.000 67.68640  ? 180 ASP E CA  1 
ATOM   9140  C  C   . ASP E 1 182 ? 160.88883 143.03203 148.01811 1.000 69.28119  ? 180 ASP E C   1 
ATOM   9141  O  O   . ASP E 1 182 ? 160.11581 143.32497 148.93521 1.000 77.05597  ? 180 ASP E O   1 
ATOM   9142  C  CB  . ASP E 1 182 ? 159.52366 144.06496 146.21209 1.000 70.01585  ? 180 ASP E CB  1 
ATOM   9143  C  CG  . ASP E 1 182 ? 159.42304 145.16898 145.18405 1.000 77.16895  ? 180 ASP E CG  1 
ATOM   9144  O  OD1 . ASP E 1 182 ? 160.36436 145.98118 145.08894 1.000 76.53233  ? 180 ASP E OD1 1 
ATOM   9145  O  OD2 . ASP E 1 182 ? 158.40174 145.22408 144.46979 1.000 82.58255  ? 180 ASP E OD2 1 
ATOM   9146  N  N   . TYR E 1 183 ? 161.68691 141.97221 148.07455 1.000 66.92029  ? 181 TYR E N   1 
ATOM   9147  C  CA  . TYR E 1 183 ? 161.53590 140.94098 149.08741 1.000 66.33226  ? 181 TYR E CA  1 
ATOM   9148  C  C   . TYR E 1 183 ? 162.82709 140.75498 149.87297 1.000 64.16909  ? 181 TYR E C   1 
ATOM   9149  O  O   . TYR E 1 183 ? 163.87221 141.32621 149.55381 1.000 68.67547  ? 181 TYR E O   1 
ATOM   9150  C  CB  . TYR E 1 183 ? 161.11079 139.61979 148.44219 1.000 63.72406  ? 181 TYR E CB  1 
ATOM   9151  C  CG  . TYR E 1 183 ? 160.10727 139.80283 147.33091 1.000 66.11301  ? 181 TYR E CG  1 
ATOM   9152  C  CD1 . TYR E 1 183 ? 158.77973 140.09103 147.61025 1.000 65.26204  ? 181 TYR E CD1 1 
ATOM   9153  C  CD2 . TYR E 1 183 ? 160.48812 139.69194 146.00193 1.000 62.91467  ? 181 TYR E CD2 1 
ATOM   9154  C  CE1 . TYR E 1 183 ? 157.85890 140.25716 146.59807 1.000 68.32264  ? 181 TYR E CE1 1 
ATOM   9155  C  CE2 . TYR E 1 183 ? 159.57504 139.85795 144.98366 1.000 65.32026  ? 181 TYR E CE2 1 
ATOM   9156  C  CZ  . TYR E 1 183 ? 158.26194 140.14016 145.28704 1.000 74.37984  ? 181 TYR E CZ  1 
ATOM   9157  O  OH  . TYR E 1 183 ? 157.34683 140.30798 144.27575 1.000 84.89347  ? 181 TYR E OH  1 
ATOM   9158  N  N   . GLU E 1 184 ? 162.73387 139.93588 150.91902 1.000 64.03991  ? 182 GLU E N   1 
ATOM   9159  C  CA  . GLU E 1 184 ? 163.86676 139.62925 151.78117 1.000 62.59001  ? 182 GLU E CA  1 
ATOM   9160  C  C   . GLU E 1 184 ? 164.44316 138.24286 151.54589 1.000 62.24153  ? 182 GLU E C   1 
ATOM   9161  O  O   . GLU E 1 184 ? 165.65840 138.06298 151.66697 1.000 64.43265  ? 182 GLU E O   1 
ATOM   9162  C  CB  . GLU E 1 184 ? 163.46014 139.75295 153.25291 1.000 60.40725  ? 182 GLU E CB  1 
ATOM   9163  C  CG  . GLU E 1 184 ? 162.96890 141.13120 153.64493 1.000 67.81112  ? 182 GLU E CG  1 
ATOM   9164  C  CD  . GLU E 1 184 ? 162.62698 141.22698 155.11595 1.000 77.21304  ? 182 GLU E CD  1 
ATOM   9165  O  OE1 . GLU E 1 184 ? 162.53898 140.17173 155.77522 1.000 78.15185  ? 182 GLU E OE1 1 
ATOM   9166  O  OE2 . GLU E 1 184 ? 162.44597 142.35632 155.61408 1.000 80.81804  ? 182 GLU E OE2 1 
ATOM   9167  N  N   . TRP E 1 185 ? 163.60654 137.26105 151.21904 1.000 63.47237  ? 183 TRP E N   1 
ATOM   9168  C  CA  . TRP E 1 185 ? 164.06436 135.89922 150.99598 1.000 58.88783  ? 183 TRP E CA  1 
ATOM   9169  C  C   . TRP E 1 185 ? 163.38094 135.32282 149.76705 1.000 62.83036  ? 183 TRP E C   1 
ATOM   9170  O  O   . TRP E 1 185 ? 162.28161 135.73622 149.39685 1.000 67.46296  ? 183 TRP E O   1 
ATOM   9171  C  CB  . TRP E 1 185 ? 163.78396 134.99870 152.20602 1.000 60.09479  ? 183 TRP E CB  1 
ATOM   9172  C  CG  . TRP E 1 185 ? 164.40790 135.47809 153.47320 1.000 62.56521  ? 183 TRP E CG  1 
ATOM   9173  C  CD1 . TRP E 1 185 ? 163.87174 136.35131 154.37072 1.000 64.36569  ? 183 TRP E CD1 1 
ATOM   9174  C  CD2 . TRP E 1 185 ? 165.68986 135.10787 153.98964 1.000 63.15121  ? 183 TRP E CD2 1 
ATOM   9175  N  NE1 . TRP E 1 185 ? 164.74090 136.55122 155.41337 1.000 67.04450  ? 183 TRP E NE1 1 
ATOM   9176  C  CE2 . TRP E 1 185 ? 165.86543 135.79791 155.20323 1.000 66.73444  ? 183 TRP E CE2 1 
ATOM   9177  C  CE3 . TRP E 1 185 ? 166.70701 134.26081 153.54282 1.000 61.92035  ? 183 TRP E CE3 1 
ATOM   9178  C  CZ2 . TRP E 1 185 ? 167.01580 135.66716 155.97521 1.000 65.30897  ? 183 TRP E CZ2 1 
ATOM   9179  C  CZ3 . TRP E 1 185 ? 167.84619 134.13191 154.30998 1.000 63.21862  ? 183 TRP E CZ3 1 
ATOM   9180  C  CH2 . TRP E 1 185 ? 167.99230 134.83096 155.51217 1.000 64.38557  ? 183 TRP E CH2 1 
ATOM   9181  N  N   . MET E 1 186 ? 164.04505 134.35607 149.14517 1.000 61.53190  ? 184 MET E N   1 
ATOM   9182  C  CA  . MET E 1 186 ? 163.48334 133.56804 148.06017 1.000 59.61755  ? 184 MET E CA  1 
ATOM   9183  C  C   . MET E 1 186 ? 163.46083 132.11483 148.50504 1.000 64.90344  ? 184 MET E C   1 
ATOM   9184  O  O   . MET E 1 186 ? 164.48926 131.58292 148.94510 1.000 73.44735  ? 184 MET E O   1 
ATOM   9185  C  CB  . MET E 1 186 ? 164.30405 133.73293 146.77893 1.000 60.85918  ? 184 MET E CB  1 
ATOM   9186  C  CG  . MET E 1 186 ? 163.54894 133.40581 145.50684 1.000 73.87561  ? 184 MET E CG  1 
ATOM   9187  S  SD  . MET E 1 186 ? 162.15286 134.50592 145.21615 1.000 96.08411  ? 184 MET E SD  1 
ATOM   9188  C  CE  . MET E 1 186 ? 162.91014 136.10616 145.47897 1.000 66.63949  ? 184 MET E CE  1 
ATOM   9189  N  N   . LEU E 1 187 ? 162.29275 131.48004 148.41100 1.000 62.64245  ? 185 LEU E N   1 
ATOM   9190  C  CA  . LEU E 1 187 ? 162.10232 130.11772 148.88295 1.000 62.85384  ? 185 LEU E CA  1 
ATOM   9191  C  C   . LEU E 1 187 ? 161.68165 129.23716 147.71804 1.000 66.57728  ? 185 LEU E C   1 
ATOM   9192  O  O   . LEU E 1 187 ? 160.78158 129.59921 146.95173 1.000 72.02151  ? 185 LEU E O   1 
ATOM   9193  C  CB  . LEU E 1 187 ? 161.05589 130.06678 149.99821 1.000 61.41870  ? 185 LEU E CB  1 
ATOM   9194  C  CG  . LEU E 1 187 ? 161.25794 131.08025 151.12585 1.000 64.76533  ? 185 LEU E CG  1 
ATOM   9195  C  CD1 . LEU E 1 187 ? 160.19374 130.92890 152.19120 1.000 70.71171  ? 185 LEU E CD1 1 
ATOM   9196  C  CD2 . LEU E 1 187 ? 162.63630 130.92998 151.73207 1.000 68.81064  ? 185 LEU E CD2 1 
ATOM   9197  N  N   . ALA E 1 188 ? 162.33831 128.08671 147.58921 1.000 66.84453  ? 186 ALA E N   1 
ATOM   9198  C  CA  . ALA E 1 188 ? 162.04799 127.13488 146.52199 1.000 65.74832  ? 186 ALA E CA  1 
ATOM   9199  C  C   . ALA E 1 188 ? 162.08421 125.72613 147.09086 1.000 67.40221  ? 186 ALA E C   1 
ATOM   9200  O  O   . ALA E 1 188 ? 163.09920 125.30698 147.64911 1.000 73.11115  ? 186 ALA E O   1 
ATOM   9201  C  CB  . ALA E 1 188 ? 163.04713 127.27207 145.37084 1.000 62.66229  ? 186 ALA E CB  1 
ATOM   9202  N  N   . PHE E 1 189 ? 160.99107 124.99070 146.93526 1.000 64.94607  ? 187 PHE E N   1 
ATOM   9203  C  CA  . PHE E 1 189 ? 160.88322 123.63210 147.44589 1.000 61.39460  ? 187 PHE E CA  1 
ATOM   9204  C  C   . PHE E 1 189 ? 160.72385 122.66725 146.28323 1.000 65.77939  ? 187 PHE E C   1 
ATOM   9205  O  O   . PHE E 1 189 ? 159.83860 122.84598 145.44062 1.000 70.89911  ? 187 PHE E O   1 
ATOM   9206  C  CB  . PHE E 1 189 ? 159.71287 123.50988 148.42096 1.000 60.26224  ? 187 PHE E CB  1 
ATOM   9207  C  CG  . PHE E 1 189 ? 159.82891 124.42099 149.60207 1.000 71.02153  ? 187 PHE E CG  1 
ATOM   9208  C  CD1 . PHE E 1 189 ? 160.53723 124.03103 150.72302 1.000 68.53422  ? 187 PHE E CD1 1 
ATOM   9209  C  CD2 . PHE E 1 189 ? 159.24992 125.67714 149.58382 1.000 71.84201  ? 187 PHE E CD2 1 
ATOM   9210  C  CE1 . PHE E 1 189 ? 160.65697 124.87189 151.80622 1.000 73.82677  ? 187 PHE E CE1 1 
ATOM   9211  C  CE2 . PHE E 1 189 ? 159.36588 126.52205 150.66601 1.000 71.08754  ? 187 PHE E CE2 1 
ATOM   9212  C  CZ  . PHE E 1 189 ? 160.06987 126.11906 151.77828 1.000 76.57144  ? 187 PHE E CZ  1 
ATOM   9213  N  N   . GLU E 1 190 ? 161.58411 121.65411 146.24119 1.000 69.10076  ? 188 GLU E N   1 
ATOM   9214  C  CA  . GLU E 1 190 ? 161.58713 120.65757 145.17897 1.000 68.68036  ? 188 GLU E CA  1 
ATOM   9215  C  C   . GLU E 1 190 ? 161.22302 119.29922 145.75696 1.000 67.39602  ? 188 GLU E C   1 
ATOM   9216  O  O   . GLU E 1 190 ? 161.84115 118.84783 146.72511 1.000 77.37599  ? 188 GLU E O   1 
ATOM   9217  C  CB  . GLU E 1 190 ? 162.95496 120.58087 144.50082 1.000 67.50255  ? 188 GLU E CB  1 
ATOM   9218  C  CG  . GLU E 1 190 ? 163.53887 121.92032 144.11502 1.000 73.88848  ? 188 GLU E CG  1 
ATOM   9219  C  CD  . GLU E 1 190 ? 164.98921 121.81300 143.70179 1.000 87.15538  ? 188 GLU E CD  1 
ATOM   9220  O  OE1 . GLU E 1 190 ? 165.24910 121.40713 142.55086 1.000 86.93905  ? 188 GLU E OE1 1 
ATOM   9221  O  OE2 . GLU E 1 190 ? 165.87010 122.13012 144.52713 1.000 92.52752  ? 188 GLU E OE2 1 
ATOM   9222  N  N   . ALA E 1 191 ? 160.22896 118.65006 145.16396 1.000 64.66901  ? 189 ALA E N   1 
ATOM   9223  C  CA  . ALA E 1 191 ? 159.80556 117.33709 145.62004 1.000 67.38367  ? 189 ALA E CA  1 
ATOM   9224  C  C   . ALA E 1 191 ? 159.46904 116.45577 144.42814 1.000 72.47976  ? 189 ALA E C   1 
ATOM   9225  O  O   . ALA E 1 191 ? 159.08568 116.96140 143.36572 1.000 76.03815  ? 189 ALA E O   1 
ATOM   9226  C  CB  . ALA E 1 191 ? 158.58605 117.43486 146.55006 1.000 67.49899  ? 189 ALA E CB  1 
ATOM   9227  N  N   A PRO E 1 192 ? 159.61576 115.13587 144.56993 0.768 72.88166  ? 190 PRO E N   1 
ATOM   9228  N  N   B PRO E 1 192 ? 159.61698 115.13525 144.56800 0.232 72.87688  ? 190 PRO E N   1 
ATOM   9229  C  CA  A PRO E 1 192 ? 159.17738 114.23128 143.49574 0.768 71.65158  ? 190 PRO E CA  1 
ATOM   9230  C  CA  B PRO E 1 192 ? 159.18298 114.23487 143.48894 0.232 71.73317  ? 190 PRO E CA  1 
ATOM   9231  C  C   A PRO E 1 192 ? 157.68368 114.27412 143.24401 0.768 72.77741  ? 190 PRO E C   1 
ATOM   9232  C  C   B PRO E 1 192 ? 157.68327 114.24593 143.25384 0.232 72.79344  ? 190 PRO E C   1 
ATOM   9233  O  O   A PRO E 1 192 ? 157.24897 113.94904 142.13277 0.768 74.56330  ? 190 PRO E O   1 
ATOM   9234  O  O   B PRO E 1 192 ? 157.24581 113.87002 142.15982 0.232 74.53012  ? 190 PRO E O   1 
ATOM   9235  C  CB  A PRO E 1 192 ? 159.61902 112.84669 143.99297 0.768 70.80052  ? 190 PRO E CB  1 
ATOM   9236  C  CB  B PRO E 1 192 ? 159.66302 112.85595 143.96277 0.232 70.92199  ? 190 PRO E CB  1 
ATOM   9237  C  CG  A PRO E 1 192 ? 160.60331 113.10975 145.08311 0.768 70.59387  ? 190 PRO E CG  1 
ATOM   9238  C  CG  B PRO E 1 192 ? 159.82797 112.99177 145.43428 0.232 72.28115  ? 190 PRO E CG  1 
ATOM   9239  C  CD  A PRO E 1 192 ? 160.20321 114.40315 145.70216 0.768 72.95244  ? 190 PRO E CD  1 
ATOM   9240  C  CD  B PRO E 1 192 ? 160.25013 114.40500 145.67816 0.232 73.00929  ? 190 PRO E CD  1 
ATOM   9241  N  N   . ARG E 1 193 ? 156.88396 114.65721 144.23616 1.000 72.97488  ? 191 ARG E N   1 
ATOM   9242  C  CA  A ARG E 1 193 ? 155.43523 114.69279 144.10772 0.475 72.05366  ? 191 ARG E CA  1 
ATOM   9243  C  CA  B ARG E 1 193 ? 155.43475 114.69179 144.10885 0.525 72.04423  ? 191 ARG E CA  1 
ATOM   9244  C  C   . ARG E 1 193 ? 154.90847 116.02969 144.60407 1.000 72.18935  ? 191 ARG E C   1 
ATOM   9245  O  O   . ARG E 1 193 ? 155.40607 116.57544 145.59245 1.000 77.53699  ? 191 ARG E O   1 
ATOM   9246  C  CB  A ARG E 1 193 ? 154.78176 113.54706 144.88716 0.475 73.35333  ? 191 ARG E CB  1 
ATOM   9247  C  CB  B ARG E 1 193 ? 154.77787 113.54808 144.89204 0.525 73.33476  ? 191 ARG E CB  1 
ATOM   9248  C  CG  A ARG E 1 193 ? 155.08909 112.16988 144.32795 0.475 75.01510  ? 191 ARG E CG  1 
ATOM   9249  C  CG  B ARG E 1 193 ? 155.20122 112.16195 144.43797 0.525 74.97207  ? 191 ARG E CG  1 
ATOM   9250  C  CD  A ARG E 1 193 ? 154.38076 111.07891 145.11399 0.475 80.58896  ? 191 ARG E CD  1 
ATOM   9251  C  CD  B ARG E 1 193 ? 154.06694 111.15986 144.56894 0.525 80.78986  ? 191 ARG E CD  1 
ATOM   9252  N  NE  A ARG E 1 193 ? 152.92934 111.19418 145.03123 0.475 83.67949  ? 191 ARG E NE  1 
ATOM   9253  N  NE  B ARG E 1 193 ? 153.33882 111.31119 145.82308 0.525 83.74017  ? 191 ARG E NE  1 
ATOM   9254  C  CZ  A ARG E 1 193 ? 152.20767 110.86296 143.96878 0.475 82.46636  ? 191 ARG E CZ  1 
ATOM   9255  C  CZ  B ARG E 1 193 ? 153.76625 110.86892 146.99796 0.525 81.61371  ? 191 ARG E CZ  1 
ATOM   9256  N  NH1 A ARG E 1 193 ? 152.77108 110.38590 142.87098 0.475 82.98169  ? 191 ARG E NH1 1 
ATOM   9257  N  NH1 B ARG E 1 193 ? 154.92298 110.23894 147.12100 0.525 80.80781  ? 191 ARG E NH1 1 
ATOM   9258  N  NH2 A ARG E 1 193 ? 150.88706 111.01399 144.00905 0.475 81.09114  ? 191 ARG E NH2 1 
ATOM   9259  N  NH2 B ARG E 1 193 ? 153.01388 111.06403 148.07707 0.525 78.35248  ? 191 ARG E NH2 1 
ATOM   9260  N  N   . LEU E 1 194 ? 153.89771 116.55216 143.90771 1.000 69.12120  ? 192 LEU E N   1 
ATOM   9261  C  CA  . LEU E 1 194 ? 153.31313 117.83400 144.28713 1.000 66.81927  ? 192 LEU E CA  1 
ATOM   9262  C  C   . LEU E 1 194 ? 152.54910 117.73130 145.60184 1.000 69.62967  ? 192 LEU E C   1 
ATOM   9263  O  O   . LEU E 1 194 ? 152.55385 118.67327 146.40731 1.000 72.69971  ? 192 LEU E O   1 
ATOM   9264  C  CB  . LEU E 1 194 ? 152.39978 118.33391 143.16986 1.000 65.56715  ? 192 LEU E CB  1 
ATOM   9265  C  CG  . LEU E 1 194 ? 151.74398 119.69792 143.36810 1.000 65.06775  ? 192 LEU E CG  1 
ATOM   9266  C  CD1 . LEU E 1 194 ? 152.78608 120.72917 143.74919 1.000 63.53284  ? 192 LEU E CD1 1 
ATOM   9267  C  CD2 . LEU E 1 194 ? 151.00987 120.11120 142.10779 1.000 64.52966  ? 192 LEU E CD2 1 
ATOM   9268  N  N   . ASP E 1 195 ? 151.87887 116.59883 145.83201 1.000 70.10822  ? 193 ASP E N   1 
ATOM   9269  C  CA  . ASP E 1 195 ? 151.12262 116.42793 147.06680 1.000 69.05485  ? 193 ASP E CA  1 
ATOM   9270  C  C   . ASP E 1 195 ? 152.02536 116.50794 148.28839 1.000 70.63103  ? 193 ASP E C   1 
ATOM   9271  O  O   . ASP E 1 195 ? 151.58883 116.96209 149.35011 1.000 72.38243  ? 193 ASP E O   1 
ATOM   9272  C  CB  . ASP E 1 195 ? 150.36590 115.09911 147.04583 1.000 72.37367  ? 193 ASP E CB  1 
ATOM   9273  C  CG  . ASP E 1 195 ? 151.28017 113.90895 146.84818 1.000 82.29274  ? 193 ASP E CG  1 
ATOM   9274  O  OD1 . ASP E 1 195 ? 151.57397 113.56903 145.68381 1.000 87.03887  ? 193 ASP E OD1 1 
ATOM   9275  O  OD2 . ASP E 1 195 ? 151.70310 113.30996 147.85809 1.000 85.13977  ? 193 ASP E OD2 1 
ATOM   9276  N  N   . ARG E 1 196 ? 153.28375 116.08306 148.15897 1.000 71.05948  ? 194 ARG E N   1 
ATOM   9277  C  CA  . ARG E 1 196 ? 154.22735 116.23635 149.26066 1.000 67.26892  ? 194 ARG E CA  1 
ATOM   9278  C  C   . ARG E 1 196 ? 154.47379 117.70637 149.57369 1.000 67.78100  ? 194 ARG E C   1 
ATOM   9279  O  O   . ARG E 1 196 ? 154.52209 118.09713 150.74472 1.000 76.30407  ? 194 ARG E O   1 
ATOM   9280  C  CB  . ARG E 1 196 ? 155.53909 115.52705 148.93107 1.000 70.29680  ? 194 ARG E CB  1 
ATOM   9281  C  CG  . ARG E 1 196 ? 155.40411 114.02198 148.79975 1.000 74.48123  ? 194 ARG E CG  1 
ATOM   9282  C  CD  . ARG E 1 196 ? 154.97773 113.39384 150.11295 1.000 73.24468  ? 194 ARG E CD  1 
ATOM   9283  N  NE  . ARG E 1 196 ? 156.05642 113.38894 151.09293 1.000 76.89853  ? 194 ARG E NE  1 
ATOM   9284  C  CZ  . ARG E 1 196 ? 155.87480 113.34104 152.40518 1.000 77.28137  ? 194 ARG E CZ  1 
ATOM   9285  N  NH1 . ARG E 1 196 ? 154.66370 113.30095 152.93408 1.000 76.78284  ? 194 ARG E NH1 1 
ATOM   9286  N  NH2 . ARG E 1 196 ? 156.93533 113.33397 153.20698 1.000 76.56090  ? 194 ARG E NH2 1 
ATOM   9287  N  N   . ILE E 1 197 ? 154.62613 118.53758 148.53966 1.000 65.52737  ? 195 ILE E N   1 
ATOM   9288  C  CA  . ILE E 1 197 ? 154.80406 119.97109 148.75824 1.000 64.69225  ? 195 ILE E CA  1 
ATOM   9289  C  C   . ILE E 1 197 ? 153.56923 120.56386 149.42091 1.000 65.45935  ? 195 ILE E C   1 
ATOM   9290  O  O   . ILE E 1 197 ? 153.67296 121.37928 150.34643 1.000 71.53952  ? 195 ILE E O   1 
ATOM   9291  C  CB  . ILE E 1 197 ? 155.12681 120.68394 147.43175 1.000 66.13807  ? 195 ILE E CB  1 
ATOM   9292  C  CG1 . ILE E 1 197 ? 156.48114 120.23187 146.89305 1.000 64.78679  ? 195 ILE E CG1 1 
ATOM   9293  C  CG2 . ILE E 1 197 ? 155.12290 122.18919 147.61903 1.000 63.38585  ? 195 ILE E CG2 1 
ATOM   9294  C  CD1 . ILE E 1 197 ? 156.79203 120.75997 145.51287 1.000 62.60685  ? 195 ILE E CD1 1 
ATOM   9295  N  N   . VAL E 1 198 ? 152.38179 120.16678 148.95799 1.000 64.88652  ? 196 VAL E N   1 
ATOM   9296  C  CA  . VAL E 1 198 ? 151.14688 120.69404 149.53703 1.000 65.55939  ? 196 VAL E CA  1 
ATOM   9297  C  C   . VAL E 1 198 ? 151.03996 120.30741 151.00866 1.000 68.58671  ? 196 VAL E C   1 
ATOM   9298  O  O   . VAL E 1 198 ? 150.70587 121.13522 151.86625 1.000 70.55662  ? 196 VAL E O   1 
ATOM   9299  C  CB  . VAL E 1 198 ? 149.92714 120.20800 148.73406 1.000 66.21415  ? 196 VAL E CB  1 
ATOM   9300  C  CG1 . VAL E 1 198 ? 148.64088 120.70498 149.37107 1.000 60.70440  ? 196 VAL E CG1 1 
ATOM   9301  C  CG2 . VAL E 1 198 ? 150.02499 120.67594 147.29286 1.000 63.83208  ? 196 VAL E CG2 1 
ATOM   9302  N  N   . ASP E 1 199 ? 151.32911 119.04242 151.32287 1.000 70.62098  ? 197 ASP E N   1 
ATOM   9303  C  CA  . ASP E 1 199 ? 151.25117 118.58017 152.70440 1.000 68.43850  ? 197 ASP E CA  1 
ATOM   9304  C  C   . ASP E 1 199 ? 152.28078 119.27609 153.58364 1.000 69.86162  ? 197 ASP E C   1 
ATOM   9305  O  O   . ASP E 1 199 ? 151.98290 119.63405 154.72833 1.000 73.35143  ? 197 ASP E O   1 
ATOM   9306  C  CB  . ASP E 1 199 ? 151.43394 117.06487 152.76286 1.000 74.45894  ? 197 ASP E CB  1 
ATOM   9307  C  CG  . ASP E 1 199 ? 150.18888 116.31408 152.34292 1.000 91.16130  ? 197 ASP E CG  1 
ATOM   9308  O  OD1 . ASP E 1 199 ? 149.07593 116.82194 152.59209 1.000 94.74520  ? 197 ASP E OD1 1 
ATOM   9309  O  OD2 . ASP E 1 199 ? 150.32104 115.21678 151.76389 1.000 95.16170  ? 197 ASP E OD2 1 
ATOM   9310  N  N   . LEU E 1 200 ? 153.49890 119.47080 153.07264 1.000 69.26618  ? 198 LEU E N   1 
ATOM   9311  C  CA  . LEU E 1 200 ? 154.51518 120.17402 153.84634 1.000 67.50748  ? 198 LEU E CA  1 
ATOM   9312  C  C   . LEU E 1 200 ? 154.10095 121.61201 154.12004 1.000 69.64657  ? 198 LEU E C   1 
ATOM   9313  O  O   . LEU E 1 200 ? 154.27499 122.11216 155.23636 1.000 75.81236  ? 198 LEU E O   1 
ATOM   9314  C  CB  . LEU E 1 200 ? 155.85619 120.13872 153.11679 1.000 65.77954  ? 198 LEU E CB  1 
ATOM   9315  C  CG  . LEU E 1 200 ? 156.88498 121.14119 153.64320 1.000 66.53628  ? 198 LEU E CG  1 
ATOM   9316  C  CD1 . LEU E 1 200 ? 157.62514 120.57586 154.84407 1.000 67.98939  ? 198 LEU E CD1 1 
ATOM   9317  C  CD2 . LEU E 1 200 ? 157.85521 121.55307 152.55571 1.000 69.29541  ? 198 LEU E CD2 1 
ATOM   9318  N  N   . MET E 1 201 ? 153.55311 122.29525 153.11272 1.000 68.15907  ? 199 MET E N   1 
ATOM   9319  C  CA  . MET E 1 201 ? 153.11991 123.67377 153.31293 1.000 64.78506  ? 199 MET E CA  1 
ATOM   9320  C  C   . MET E 1 201 ? 151.97259 123.75113 154.31136 1.000 69.15289  ? 199 MET E C   1 
ATOM   9321  O  O   . MET E 1 201 ? 151.91230 124.68010 155.12489 1.000 75.34768  ? 199 MET E O   1 
ATOM   9322  C  CB  . MET E 1 201 ? 152.71927 124.29994 151.97801 1.000 66.77589  ? 199 MET E CB  1 
ATOM   9323  C  CG  . MET E 1 201 ? 152.64169 125.81724 152.00882 1.000 76.66708  ? 199 MET E CG  1 
ATOM   9324  S  SD  . MET E 1 201 ? 154.23504 126.64699 151.82514 1.000 103.53901 ? 199 MET E SD  1 
ATOM   9325  C  CE  . MET E 1 201 ? 155.18102 125.41798 150.92976 1.000 77.46640  ? 199 MET E CE  1 
ATOM   9326  N  N   . HIS E 1 202 ? 151.04690 122.79082 154.25765 1.000 67.98660  ? 200 HIS E N   1 
ATOM   9327  C  CA  . HIS E 1 202 ? 149.96909 122.75314 155.24084 1.000 65.04522  ? 200 HIS E CA  1 
ATOM   9328  C  C   . HIS E 1 202 ? 150.51261 122.52500 156.64581 1.000 71.39884  ? 200 HIS E C   1 
ATOM   9329  O  O   . HIS E 1 202 ? 150.10369 123.20121 157.59641 1.000 74.58882  ? 200 HIS E O   1 
ATOM   9330  C  CB  . HIS E 1 202 ? 148.96496 121.66265 154.86887 1.000 64.16505  ? 200 HIS E CB  1 
ATOM   9331  C  CG  . HIS E 1 202 ? 147.68506 121.72401 155.64262 1.000 70.36883  ? 200 HIS E CG  1 
ATOM   9332  N  ND1 . HIS E 1 202 ? 146.62993 120.87197 155.39908 1.000 75.81795  ? 200 HIS E ND1 1 
ATOM   9333  C  CD2 . HIS E 1 202 ? 147.28728 122.53643 156.65011 1.000 72.42448  ? 200 HIS E CD2 1 
ATOM   9334  C  CE1 . HIS E 1 202 ? 145.63867 121.15466 156.22486 1.000 76.86873  ? 200 HIS E CE1 1 
ATOM   9335  N  NE2 . HIS E 1 202 ? 146.01178 122.16108 156.99432 1.000 75.08806  ? 200 HIS E NE2 1 
ATOM   9336  N  N   . LYS E 1 203 ? 151.44377 121.58147 156.79340 1.000 71.60636  ? 201 LYS E N   1 
ATOM   9337  C  CA  . LYS E 1 203 ? 151.98492 121.26495 158.10925 1.000 69.47774  ? 201 LYS E CA  1 
ATOM   9338  C  C   . LYS E 1 203 ? 152.79812 122.42041 158.67426 1.000 71.61495  ? 201 LYS E C   1 
ATOM   9339  O  O   . LYS E 1 203 ? 152.77901 122.65599 159.88734 1.000 75.91457  ? 201 LYS E O   1 
ATOM   9340  C  CB  . LYS E 1 203 ? 152.83403 119.99658 158.02476 1.000 72.04599  ? 201 LYS E CB  1 
ATOM   9341  C  CG  . LYS E 1 203 ? 153.78221 119.78597 159.18823 1.000 81.57843  ? 201 LYS E CG  1 
ATOM   9342  C  CD  . LYS E 1 203 ? 153.05207 119.24601 160.40498 1.000 88.98539  ? 201 LYS E CD  1 
ATOM   9343  C  CE  . LYS E 1 203 ? 153.85982 119.47111 161.67111 1.000 92.21882  ? 201 LYS E CE  1 
ATOM   9344  N  NZ  . LYS E 1 203 ? 154.97514 118.49587 161.79603 1.000 94.12217  ? 201 LYS E NZ  1 
ATOM   9345  N  N   . MET E 1 204 ? 153.49852 123.16052 157.81478 1.000 70.74976  ? 202 MET E N   1 
ATOM   9346  C  CA  . MET E 1 204 ? 154.35681 124.24530 158.26905 1.000 65.50741  ? 202 MET E CA  1 
ATOM   9347  C  C   . MET E 1 204 ? 153.57577 125.42374 158.83189 1.000 68.77481  ? 202 MET E C   1 
ATOM   9348  O  O   . MET E 1 204 ? 154.18323 126.30656 159.44543 1.000 71.62052  ? 202 MET E O   1 
ATOM   9349  C  CB  . MET E 1 204 ? 155.24525 124.71423 157.11803 1.000 67.79026  ? 202 MET E CB  1 
ATOM   9350  C  CG  . MET E 1 204 ? 156.43514 123.81012 156.84940 1.000 73.96389  ? 202 MET E CG  1 
ATOM   9351  S  SD  . MET E 1 204 ? 157.34670 123.36676 158.33526 1.000 93.05298  ? 202 MET E SD  1 
ATOM   9352  C  CE  . MET E 1 204 ? 158.48132 124.74201 158.43522 1.000 81.22221  ? 202 MET E CE  1 
ATOM   9353  N  N   . ARG E 1 205 ? 152.25578 125.46404 158.63710 1.000 71.39485  ? 203 ARG E N   1 
ATOM   9354  C  CA  . ARG E 1 205 ? 151.44222 126.51789 159.23066 1.000 68.92012  ? 203 ARG E CA  1 
ATOM   9355  C  C   . ARG E 1 205 ? 151.35003 126.39317 160.74476 1.000 71.17077  ? 203 ARG E C   1 
ATOM   9356  O  O   . ARG E 1 205 ? 150.96595 127.35927 161.41124 1.000 75.17371  ? 203 ARG E O   1 
ATOM   9357  C  CB  . ARG E 1 205 ? 150.03676 126.50186 158.62813 1.000 67.74884  ? 203 ARG E CB  1 
ATOM   9358  C  CG  . ARG E 1 205 ? 149.96305 126.98393 157.19178 1.000 67.81970  ? 203 ARG E CG  1 
ATOM   9359  C  CD  . ARG E 1 205 ? 150.42431 128.42299 157.07338 1.000 74.56640  ? 203 ARG E CD  1 
ATOM   9360  N  NE  . ARG E 1 205 ? 149.81854 129.10331 155.93595 1.000 76.17503  ? 203 ARG E NE  1 
ATOM   9361  C  CZ  . ARG E 1 205 ? 150.39227 129.23177 154.74821 1.000 73.65240  ? 203 ARG E CZ  1 
ATOM   9362  N  NH1 . ARG E 1 205 ? 151.58815 128.72502 154.49983 1.000 72.78617  ? 203 ARG E NH1 1 
ATOM   9363  N  NH2 . ARG E 1 205 ? 149.74990 129.88614 153.78562 1.000 73.20882  ? 203 ARG E NH2 1 
ATOM   9364  N  N   . TYR E 1 206 ? 151.68696 125.23263 161.29835 1.000 72.04149  ? 204 TYR E N   1 
ATOM   9365  C  CA  . TYR E 1 206 ? 151.60415 124.99483 162.73883 1.000 69.58395  ? 204 TYR E CA  1 
ATOM   9366  C  C   . TYR E 1 206 ? 152.92094 125.32731 163.43386 1.000 72.40750  ? 204 TYR E C   1 
ATOM   9367  O  O   . TYR E 1 206 ? 153.46721 124.52561 164.18831 1.000 79.14961  ? 204 TYR E O   1 
ATOM   9368  C  CB  . TYR E 1 206 ? 151.20106 123.54791 163.00105 1.000 69.74321  ? 204 TYR E CB  1 
ATOM   9369  C  CG  . TYR E 1 206 ? 149.80185 123.19108 162.54786 1.000 73.56166  ? 204 TYR E CG  1 
ATOM   9370  C  CD1 . TYR E 1 206 ? 149.50128 123.04395 161.20074 1.000 72.10951  ? 204 TYR E CD1 1 
ATOM   9371  C  CD2 . TYR E 1 206 ? 148.78513 122.98905 163.46856 1.000 73.35233  ? 204 TYR E CD2 1 
ATOM   9372  C  CE1 . TYR E 1 206 ? 148.22802 122.71607 160.78482 1.000 72.95062  ? 204 TYR E CE1 1 
ATOM   9373  C  CE2 . TYR E 1 206 ? 147.50883 122.66011 163.06200 1.000 72.69644  ? 204 TYR E CE2 1 
ATOM   9374  C  CZ  . TYR E 1 206 ? 147.23591 122.52589 161.71910 1.000 79.13703  ? 204 TYR E CZ  1 
ATOM   9375  O  OH  . TYR E 1 206 ? 145.96579 122.19789 161.30894 1.000 87.70367  ? 204 TYR E OH  1 
ATOM   9376  N  N   . THR E 1 207 ? 153.44168 126.52607 163.18167 1.000 74.60686  ? 205 THR E N   1 
ATOM   9377  C  CA  . THR E 1 207 ? 154.70731 126.95879 163.75415 1.000 74.22978  ? 205 THR E CA  1 
ATOM   9378  C  C   . THR E 1 207 ? 154.57293 128.38382 164.26592 1.000 75.99670  ? 205 THR E C   1 
ATOM   9379  O  O   . THR E 1 207 ? 153.76376 129.16735 163.76384 1.000 80.23412  ? 205 THR E O   1 
ATOM   9380  C  CB  . THR E 1 207 ? 155.85410 126.88812 162.73508 1.000 75.73914  ? 205 THR E CB  1 
ATOM   9381  O  OG1 . THR E 1 207 ? 155.50392 127.63620 161.56481 1.000 78.62231  ? 205 THR E OG1 1 
ATOM   9382  C  CG2 . THR E 1 207 ? 156.13708 125.45179 162.34394 1.000 73.02013  ? 205 THR E CG2 1 
ATOM   9383  N  N   . GLU E 1 208 ? 155.38510 128.71325 165.27213 1.000 73.76492  ? 206 GLU E N   1 
ATOM   9384  C  CA  . GLU E 1 208 ? 155.37207 130.06446 165.82021 1.000 74.22935  ? 206 GLU E CA  1 
ATOM   9385  C  C   . GLU E 1 208 ? 155.89685 131.08445 164.81779 1.000 73.13135  ? 206 GLU E C   1 
ATOM   9386  O  O   . GLU E 1 208 ? 155.52597 132.26220 164.88395 1.000 78.56617  ? 206 GLU E O   1 
ATOM   9387  C  CB  . GLU E 1 208 ? 156.19117 130.11203 167.10912 1.000 79.60930  ? 206 GLU E CB  1 
ATOM   9388  C  CG  . GLU E 1 208 ? 156.02986 131.39515 167.90304 1.000 92.02837  ? 206 GLU E CG  1 
ATOM   9389  C  CD  . GLU E 1 208 ? 156.79212 131.37011 169.21118 1.000 107.38671 ? 206 GLU E CD  1 
ATOM   9390  O  OE1 . GLU E 1 208 ? 157.38306 130.31986 169.53698 1.000 110.99071 ? 206 GLU E OE1 1 
ATOM   9391  O  OE2 . GLU E 1 208 ? 156.80294 132.40203 169.91402 1.000 111.08233 ? 206 GLU E OE2 1 
ATOM   9392  N  N   . ALA E 1 209 ? 156.74395 130.65299 163.87892 1.000 70.12038  ? 207 ALA E N   1 
ATOM   9393  C  CA  . ALA E 1 209 ? 157.28122 131.56496 162.87521 1.000 68.11063  ? 207 ALA E CA  1 
ATOM   9394  C  C   . ALA E 1 209 ? 156.18788 132.20982 162.03520 1.000 70.08339  ? 207 ALA E C   1 
ATOM   9395  O  O   . ALA E 1 209 ? 156.39500 133.30736 161.50481 1.000 74.82164  ? 207 ALA E O   1 
ATOM   9396  C  CB  . ALA E 1 209 ? 158.26812 130.82698 161.97081 1.000 66.01788  ? 207 ALA E CB  1 
ATOM   9397  N  N   . ARG E 1 210 ? 155.02398 131.56496 161.92108 1.000 69.49537  ? 208 ARG E N   1 
ATOM   9398  C  CA  . ARG E 1 210 ? 153.90923 132.14884 161.18567 1.000 68.47296  ? 208 ARG E CA  1 
ATOM   9399  C  C   . ARG E 1 210 ? 153.44258 133.46241 161.79583 1.000 68.80853  ? 208 ARG E C   1 
ATOM   9400  O  O   . ARG E 1 210 ? 152.76305 134.24093 161.11892 1.000 69.06377  ? 208 ARG E O   1 
ATOM   9401  C  CB  . ARG E 1 210 ? 152.74476 131.16015 161.12602 1.000 65.83341  ? 208 ARG E CB  1 
ATOM   9402  C  CG  . ARG E 1 210 ? 153.07413 129.85970 160.42012 1.000 69.74594  ? 208 ARG E CG  1 
ATOM   9403  C  CD  . ARG E 1 210 ? 153.45625 130.10379 158.97308 1.000 72.59269  ? 208 ARG E CD  1 
ATOM   9404  N  NE  . ARG E 1 210 ? 152.42661 130.84927 158.26079 1.000 72.71192  ? 208 ARG E NE  1 
ATOM   9405  C  CZ  . ARG E 1 210 ? 152.57319 131.35174 157.04326 1.000 71.22077  ? 208 ARG E CZ  1 
ATOM   9406  N  NH1 . ARG E 1 210 ? 153.70020 131.20704 156.36681 1.000 69.63568  ? 208 ARG E NH1 1 
ATOM   9407  N  NH2 . ARG E 1 210 ? 151.56272 132.01523 156.48983 1.000 73.05120  ? 208 ARG E NH2 1 
ATOM   9408  N  N   . LEU E 1 211 ? 153.78820 133.72587 163.05526 1.000 68.42565  ? 209 LEU E N   1 
ATOM   9409  C  CA  . LEU E 1 211 ? 153.44873 134.99199 163.68797 1.000 66.99057  ? 209 LEU E CA  1 
ATOM   9410  C  C   . LEU E 1 211 ? 154.31990 136.14614 163.21491 1.000 72.59357  ? 209 LEU E C   1 
ATOM   9411  O  O   . LEU E 1 211 ? 154.06393 137.29018 163.60406 1.000 83.19026  ? 209 LEU E O   1 
ATOM   9412  C  CB  . LEU E 1 211 ? 153.55718 134.86713 165.20823 1.000 70.01693  ? 209 LEU E CB  1 
ATOM   9413  C  CG  . LEU E 1 211 ? 152.53791 133.94589 165.87397 1.000 69.02024  ? 209 LEU E CG  1 
ATOM   9414  C  CD1 . LEU E 1 211 ? 152.64108 134.02705 167.38620 1.000 67.60052  ? 209 LEU E CD1 1 
ATOM   9415  C  CD2 . LEU E 1 211 ? 151.13487 134.29110 165.41000 1.000 68.49827  ? 209 LEU E CD2 1 
ATOM   9416  N  N   . HIS E 1 212 ? 155.33393 135.88268 162.39607 1.000 68.33282  ? 210 HIS E N   1 
ATOM   9417  C  CA  . HIS E 1 212 ? 156.28216 136.90338 161.96374 1.000 66.25900  ? 210 HIS E CA  1 
ATOM   9418  C  C   . HIS E 1 212 ? 156.41178 136.90398 160.44726 1.000 67.76584  ? 210 HIS E C   1 
ATOM   9419  O  O   . HIS E 1 212 ? 157.50949 136.90201 159.88773 1.000 72.47814  ? 210 HIS E O   1 
ATOM   9420  C  CB  . HIS E 1 212 ? 157.63213 136.68718 162.63493 1.000 64.39602  ? 210 HIS E CB  1 
ATOM   9421  C  CG  . HIS E 1 212 ? 157.54215 136.50978 164.11761 1.000 69.91654  ? 210 HIS E CG  1 
ATOM   9422  N  ND1 . HIS E 1 212 ? 157.39187 137.56919 164.98612 1.000 71.90910  ? 210 HIS E ND1 1 
ATOM   9423  C  CD2 . HIS E 1 212 ? 157.56996 135.39505 164.88507 1.000 71.26122  ? 210 HIS E CD2 1 
ATOM   9424  C  CE1 . HIS E 1 212 ? 157.33494 137.11490 166.22501 1.000 69.19121  ? 210 HIS E CE1 1 
ATOM   9425  N  NE2 . HIS E 1 212 ? 157.44111 135.79894 166.19145 1.000 73.52863  ? 210 HIS E NE2 1 
ATOM   9426  N  N   . VAL E 1 213 ? 155.27392 136.90704 159.75923 1.000 68.47574  ? 211 VAL E N   1 
ATOM   9427  C  CA  . VAL E 1 213 ? 155.22189 136.88986 158.30274 1.000 68.18771  ? 211 VAL E CA  1 
ATOM   9428  C  C   . VAL E 1 213 ? 154.51504 138.15199 157.83191 1.000 69.54104  ? 211 VAL E C   1 
ATOM   9429  O  O   . VAL E 1 213 ? 153.46860 138.52201 158.37618 1.000 73.25339  ? 211 VAL E O   1 
ATOM   9430  C  CB  . VAL E 1 213 ? 154.50194 135.63491 157.77701 1.000 64.94566  ? 211 VAL E CB  1 
ATOM   9431  C  CG1 . VAL E 1 213 ? 154.54205 135.59398 156.25884 1.000 66.67720  ? 211 VAL E CG1 1 
ATOM   9432  C  CG2 . VAL E 1 213 ? 155.12303 134.38181 158.36807 1.000 65.17506  ? 211 VAL E CG2 1 
ATOM   9433  N  N   . ARG E 1 214 ? 155.08814 138.81287 156.82789 1.000 70.33191  ? 212 ARG E N   1 
ATOM   9434  C  CA  . ARG E 1 214 ? 154.48289 139.99100 156.22068 1.000 67.32547  ? 212 ARG E CA  1 
ATOM   9435  C  C   . ARG E 1 214 ? 154.00376 139.74019 154.79943 1.000 74.33803  ? 212 ARG E C   1 
ATOM   9436  O  O   . ARG E 1 214 ? 152.86269 140.07100 154.46589 1.000 82.92593  ? 212 ARG E O   1 
ATOM   9437  C  CB  . ARG E 1 214 ? 155.47324 141.16389 156.23603 1.000 64.90780  ? 212 ARG E CB  1 
ATOM   9438  C  CG  . ARG E 1 214 ? 155.32504 142.07391 157.44120 1.000 66.08475  ? 212 ARG E CG  1 
ATOM   9439  C  CD  . ARG E 1 214 ? 155.78383 143.48624 157.13202 1.000 66.46405  ? 212 ARG E CD  1 
ATOM   9440  N  NE  . ARG E 1 214 ? 157.22906 143.57392 156.96510 1.000 64.41804  ? 212 ARG E NE  1 
ATOM   9441  C  CZ  . ARG E 1 214 ? 157.82987 144.28306 156.01991 1.000 68.09733  ? 212 ARG E CZ  1 
ATOM   9442  N  NH1 . ARG E 1 214 ? 157.13797 144.97711 155.13190 1.000 68.77947  ? 212 ARG E NH1 1 
ATOM   9443  N  NH2 . ARG E 1 214 ? 159.15824 144.29605 155.96412 1.000 67.33536  ? 212 ARG E NH2 1 
ATOM   9444  N  N   . GLU E 1 215 ? 154.84817 139.16489 153.94571 1.000 73.39871  ? 213 GLU E N   1 
ATOM   9445  C  CA  . GLU E 1 215 ? 154.47676 138.86180 152.57124 1.000 73.63679  ? 213 GLU E CA  1 
ATOM   9446  C  C   . GLU E 1 215 ? 155.06840 137.52025 152.17022 1.000 73.05214  ? 213 GLU E C   1 
ATOM   9447  O  O   . GLU E 1 215 ? 156.23321 137.23689 152.46086 1.000 75.06449  ? 213 GLU E O   1 
ATOM   9448  C  CB  . GLU E 1 215 ? 154.95615 139.95115 151.60383 1.000 76.25765  ? 213 GLU E CB  1 
ATOM   9449  C  CG  . GLU E 1 215 ? 154.18392 141.25520 151.69903 1.000 88.40658  ? 213 GLU E CG  1 
ATOM   9450  C  CD  . GLU E 1 215 ? 155.08216 142.47182 151.59682 1.000 103.69895 ? 213 GLU E CD  1 
ATOM   9451  O  OE1 . GLU E 1 215 ? 155.94697 142.49807 150.69604 1.000 107.45384 ? 213 GLU E OE1 1 
ATOM   9452  O  OE2 . GLU E 1 215 ? 154.92492 143.40106 152.41610 1.000 99.76259  ? 213 GLU E OE2 1 
ATOM   9453  N  N   . GLU E 1 216 ? 154.25464 136.69100 151.50885 1.000 72.65304  ? 214 GLU E N   1 
ATOM   9454  C  CA  . GLU E 1 216 ? 154.73232 135.40392 151.01708 1.000 73.56114  ? 214 GLU E CA  1 
ATOM   9455  C  C   . GLU E 1 216 ? 154.16390 135.05554 149.64399 1.000 73.34193  ? 214 GLU E C   1 
ATOM   9456  O  O   . GLU E 1 216 ? 154.12103 133.87384 149.28503 1.000 78.82827  ? 214 GLU E O   1 
ATOM   9457  C  CB  . GLU E 1 216 ? 154.40015 134.28698 152.00914 1.000 72.32967  ? 214 GLU E CB  1 
ATOM   9458  C  CG  . GLU E 1 216 ? 152.92984 134.18602 152.35889 1.000 74.31955  ? 214 GLU E CG  1 
ATOM   9459  C  CD  . GLU E 1 216 ? 152.67075 133.21401 153.48907 1.000 84.00256  ? 214 GLU E CD  1 
ATOM   9460  O  OE1 . GLU E 1 216 ? 153.37310 132.18483 153.56105 1.000 85.07964  ? 214 GLU E OE1 1 
ATOM   9461  O  OE2 . GLU E 1 216 ? 151.76395 133.47800 154.30510 1.000 86.75829  ? 214 GLU E OE2 1 
ATOM   9462  N  N   . THR E 1 217 ? 153.73591 136.04142 148.87086 1.000 70.02781  ? 215 THR E N   1 
ATOM   9463  C  CA  . THR E 1 217 ? 153.11585 135.84702 147.57081 1.000 69.64057  ? 215 THR E CA  1 
ATOM   9464  C  C   . THR E 1 217 ? 153.82434 136.72225 146.55022 1.000 70.98186  ? 215 THR E C   1 
ATOM   9465  O  O   . THR E 1 217 ? 154.45403 137.72102 146.91410 1.000 76.48653  ? 215 THR E O   1 
ATOM   9466  C  CB  . THR E 1 217 ? 151.61901 136.19301 147.61990 1.000 72.89173  ? 215 THR E CB  1 
ATOM   9467  O  OG1 . THR E 1 217 ? 151.44306 137.49242 148.19659 1.000 79.02837  ? 215 THR E OG1 1 
ATOM   9468  C  CG2 . THR E 1 217 ? 150.86296 135.16636 148.44665 1.000 68.47504  ? 215 THR E CG2 1 
ATOM   9469  N  N   . PRO E 1 218 ? 153.74281 136.38093 145.25209 1.000 69.54841  ? 216 PRO E N   1 
ATOM   9470  C  CA  . PRO E 1 218 ? 152.99874 135.28092 144.61423 1.000 66.33654  ? 216 PRO E CA  1 
ATOM   9471  C  C   . PRO E 1 218 ? 153.68073 133.91702 144.67295 1.000 65.33826  ? 216 PRO E C   1 
ATOM   9472  O  O   . PRO E 1 218 ? 154.88351 133.80891 144.87915 1.000 67.75427  ? 216 PRO E O   1 
ATOM   9473  C  CB  . PRO E 1 218 ? 152.86872 135.76893 143.16775 1.000 67.13609  ? 216 PRO E CB  1 
ATOM   9474  C  CG  . PRO E 1 218 ? 154.13102 136.53293 142.93969 1.000 63.15899  ? 216 PRO E CG  1 
ATOM   9475  C  CD  . PRO E 1 218 ? 154.41334 137.22722 144.24799 1.000 64.10760  ? 216 PRO E CD  1 
ATOM   9476  N  N   . PHE E 1 219 ? 152.90090 132.85701 144.48387 1.000 67.62007  ? 217 PHE E N   1 
ATOM   9477  C  CA  . PHE E 1 219 ? 153.39897 131.49315 144.40049 1.000 63.12053  ? 217 PHE E CA  1 
ATOM   9478  C  C   . PHE E 1 219 ? 153.51680 131.06937 142.94276 1.000 66.99560  ? 217 PHE E C   1 
ATOM   9479  O  O   . PHE E 1 219 ? 152.71991 131.47521 142.09387 1.000 74.57514  ? 217 PHE E O   1 
ATOM   9480  C  CB  . PHE E 1 219 ? 152.46778 130.52384 145.12994 1.000 65.16048  ? 217 PHE E CB  1 
ATOM   9481  C  CG  . PHE E 1 219 ? 152.82697 130.29010 146.56682 1.000 69.40434  ? 217 PHE E CG  1 
ATOM   9482  C  CD1 . PHE E 1 219 ? 152.61793 131.27225 147.51792 1.000 69.96453  ? 217 PHE E CD1 1 
ATOM   9483  C  CD2 . PHE E 1 219 ? 153.35694 129.07779 146.96906 1.000 67.54500  ? 217 PHE E CD2 1 
ATOM   9484  C  CE1 . PHE E 1 219 ? 152.93998 131.05213 148.84110 1.000 67.64533  ? 217 PHE E CE1 1 
ATOM   9485  C  CE2 . PHE E 1 219 ? 153.67918 128.85277 148.29012 1.000 70.84772  ? 217 PHE E CE2 1 
ATOM   9486  C  CZ  . PHE E 1 219 ? 153.47212 129.84194 149.22716 1.000 70.90066  ? 217 PHE E CZ  1 
ATOM   9487  N  N   . PHE E 1 220 ? 154.51618 130.23875 142.65861 1.000 64.90886  ? 218 PHE E N   1 
ATOM   9488  C  CA  . PHE E 1 220 ? 154.70378 129.67002 141.32841 1.000 61.38626  ? 218 PHE E CA  1 
ATOM   9489  C  C   . PHE E 1 220 ? 154.99720 128.18697 141.48999 1.000 68.01954  ? 218 PHE E C   1 
ATOM   9490  O  O   . PHE E 1 220 ? 156.06221 127.81382 141.98913 1.000 75.30729  ? 218 PHE E O   1 
ATOM   9491  C  CB  . PHE E 1 220 ? 155.83133 130.37603 140.57774 1.000 56.97368  ? 218 PHE E CB  1 
ATOM   9492  C  CG  . PHE E 1 220 ? 155.58008 131.83579 140.34989 1.000 59.59516  ? 218 PHE E CG  1 
ATOM   9493  C  CD1 . PHE E 1 220 ? 154.81286 132.26195 139.28103 1.000 61.82353  ? 218 PHE E CD1 1 
ATOM   9494  C  CD2 . PHE E 1 220 ? 156.10612 132.78208 141.20842 1.000 59.68767  ? 218 PHE E CD2 1 
ATOM   9495  C  CE1 . PHE E 1 220 ? 154.57892 133.60501 139.07352 1.000 61.99852  ? 218 PHE E CE1 1 
ATOM   9496  C  CE2 . PHE E 1 220 ? 155.87390 134.12413 141.00511 1.000 59.48478  ? 218 PHE E CE2 1 
ATOM   9497  C  CZ  . PHE E 1 220 ? 155.11008 134.53628 139.93602 1.000 60.11274  ? 218 PHE E CZ  1 
ATOM   9498  N  N   . THR E 1 221 ? 154.05387 127.34802 141.07906 1.000 68.68061  ? 219 THR E N   1 
ATOM   9499  C  CA  . THR E 1 221 ? 154.17598 125.90184 141.18699 1.000 64.51610  ? 219 THR E CA  1 
ATOM   9500  C  C   . THR E 1 221 ? 154.29197 125.31291 139.79010 1.000 64.58772  ? 219 THR E C   1 
ATOM   9501  O  O   . THR E 1 221 ? 153.47969 125.62514 138.91369 1.000 72.20961  ? 219 THR E O   1 
ATOM   9502  C  CB  . THR E 1 221 ? 152.97285 125.30510 141.91907 1.000 66.38895  ? 219 THR E CB  1 
ATOM   9503  O  OG1 . THR E 1 221 ? 152.96494 125.76102 143.27715 1.000 75.30985  ? 219 THR E OG1 1 
ATOM   9504  C  CG2 . THR E 1 221 ? 153.03604 123.79273 141.90089 1.000 66.82029  ? 219 THR E CG2 1 
ATOM   9505  N  N   . GLY E 1 222 ? 155.29723 124.46302 139.58253 1.000 61.17284  ? 220 GLY E N   1 
ATOM   9506  C  CA  . GLY E 1 222 ? 155.56122 123.96789 138.24753 1.000 65.86110  ? 220 GLY E CA  1 
ATOM   9507  C  C   . GLY E 1 222 ? 156.17790 122.58746 138.22287 1.000 66.62752  ? 220 GLY E C   1 
ATOM   9508  O  O   . GLY E 1 222 ? 156.65412 122.06473 139.23446 1.000 72.26699  ? 220 GLY E O   1 
ATOM   9509  N  N   A ARG E 1 223 ? 156.15614 121.99871 137.03093 0.536 66.22395  ? 221 ARG E N   1 
ATOM   9510  N  N   B ARG E 1 223 ? 156.16702 122.00275 137.02869 0.464 66.23819  ? 221 ARG E N   1 
ATOM   9511  C  CA  A ARG E 1 223 ? 156.70879 120.67615 136.77815 0.536 67.57637  ? 221 ARG E CA  1 
ATOM   9512  C  CA  B ARG E 1 223 ? 156.72296 120.68123 136.77608 0.464 67.59015  ? 221 ARG E CA  1 
ATOM   9513  C  C   A ARG E 1 223 ? 157.94932 120.81097 135.90787 0.536 68.08091  ? 221 ARG E C   1 
ATOM   9514  C  C   B ARG E 1 223 ? 157.96727 120.81674 135.91102 0.464 68.09068  ? 221 ARG E C   1 
ATOM   9515  O  O   A ARG E 1 223 ? 157.92882 121.52227 134.89861 0.536 70.08911  ? 221 ARG E O   1 
ATOM   9516  O  O   B ARG E 1 223 ? 157.95086 121.52827 134.90165 0.464 70.06926  ? 221 ARG E O   1 
ATOM   9517  C  CB  A ARG E 1 223 ? 155.67883 119.77500 136.09422 0.536 68.95168  ? 221 ARG E CB  1 
ATOM   9518  C  CB  B ARG E 1 223 ? 155.69775 119.77899 136.08613 0.464 68.96948  ? 221 ARG E CB  1 
ATOM   9519  C  CG  A ARG E 1 223 ? 156.11829 118.33089 135.94822 0.536 72.46209  ? 221 ARG E CG  1 
ATOM   9520  C  CG  B ARG E 1 223 ? 155.96517 118.29482 136.25526 0.464 72.26389  ? 221 ARG E CG  1 
ATOM   9521  C  CD  A ARG E 1 223 ? 155.11983 117.53088 135.13486 0.536 74.86427  ? 221 ARG E CD  1 
ATOM   9522  C  CD  B ARG E 1 223 ? 155.37605 117.48483 135.11307 0.464 74.84990  ? 221 ARG E CD  1 
ATOM   9523  N  NE  A ARG E 1 223 ? 154.82898 118.16487 133.85530 0.536 78.38404  ? 221 ARG E NE  1 
ATOM   9524  N  NE  B ARG E 1 223 ? 154.72286 118.32803 134.12008 0.464 78.34591  ? 221 ARG E NE  1 
ATOM   9525  C  CZ  A ARG E 1 223 ? 155.47398 117.90420 132.72678 0.536 78.95917  ? 221 ARG E CZ  1 
ATOM   9526  C  CZ  B ARG E 1 223 ? 155.03499 118.34631 132.83176 0.464 79.01775  ? 221 ARG E CZ  1 
ATOM   9527  N  NH1 A ARG E 1 223 ? 156.45796 117.02099 132.68105 0.536 76.92023  ? 221 ARG E NH1 1 
ATOM   9528  N  NH1 B ARG E 1 223 ? 155.99401 117.57790 132.34201 0.464 78.51204  ? 221 ARG E NH1 1 
ATOM   9529  N  NH2 A ARG E 1 223 ? 155.12406 118.54693 131.61680 0.536 79.82848  ? 221 ARG E NH2 1 
ATOM   9530  N  NH2 B ARG E 1 223 ? 154.37001 119.15793 132.01494 0.464 78.70339  ? 221 ARG E NH2 1 
ATOM   9531  N  N   A ARG E 1 224 ? 159.02268 120.13185 136.29947 0.536 67.58023  ? 222 ARG E N   1 
ATOM   9532  N  N   B ARG E 1 224 ? 159.03859 120.13594 136.30642 0.464 67.59046  ? 222 ARG E N   1 
ATOM   9533  C  CA  A ARG E 1 224 ? 160.26528 120.20013 135.54394 0.536 67.00277  ? 222 ARG E CA  1 
ATOM   9534  C  CA  B ARG E 1 224 ? 160.28048 120.18807 135.54782 0.464 67.02998  ? 222 ARG E CA  1 
ATOM   9535  C  C   A ARG E 1 224 ? 160.13499 119.42885 134.23704 0.536 69.49036  ? 222 ARG E C   1 
ATOM   9536  C  C   B ARG E 1 224 ? 160.13295 119.42795 134.23602 0.464 69.49973  ? 222 ARG E C   1 
ATOM   9537  O  O   A ARG E 1 224 ? 159.63394 118.30085 134.21595 0.536 73.10978  ? 222 ARG E O   1 
ATOM   9538  O  O   B ARG E 1 224 ? 159.61691 118.30681 134.21000 0.464 73.09547  ? 222 ARG E O   1 
ATOM   9539  C  CB  A ARG E 1 224 ? 161.41998 119.64494 136.37405 0.536 66.64067  ? 222 ARG E CB  1 
ATOM   9540  C  CB  B ARG E 1 224 ? 161.42691 119.60498 136.37110 0.464 66.67512  ? 222 ARG E CB  1 
ATOM   9541  C  CG  A ARG E 1 224 ? 162.78410 120.12514 135.92090 0.536 68.96305  ? 222 ARG E CG  1 
ATOM   9542  C  CG  B ARG E 1 224 ? 162.78201 120.21516 136.06593 0.464 68.95958  ? 222 ARG E CG  1 
ATOM   9543  C  CD  A ARG E 1 224 ? 163.88596 119.60196 136.82212 0.536 72.74628  ? 222 ARG E CD  1 
ATOM   9544  C  CD  B ARG E 1 224 ? 163.89907 119.44090 136.74103 0.464 73.03100  ? 222 ARG E CD  1 
ATOM   9545  N  NE  A ARG E 1 224 ? 165.20681 119.95105 136.31526 0.536 76.95794  ? 222 ARG E NE  1 
ATOM   9546  N  NE  B ARG E 1 224 ? 164.72613 118.73002 135.77389 0.464 77.12804  ? 222 ARG E NE  1 
ATOM   9547  C  CZ  A ARG E 1 224 ? 165.86025 119.26010 135.39189 0.536 78.69155  ? 222 ARG E CZ  1 
ATOM   9548  C  CZ  B ARG E 1 224 ? 165.86772 119.19202 135.28324 0.464 78.66138  ? 222 ARG E CZ  1 
ATOM   9549  N  NH1 A ARG E 1 224 ? 165.34586 118.16681 134.85394 0.536 77.26187  ? 222 ARG E NH1 1 
ATOM   9550  N  NH1 B ARG E 1 224 ? 166.35609 120.36327 135.65507 0.464 76.88984  ? 222 ARG E NH1 1 
ATOM   9551  N  NH2 A ARG E 1 224 ? 167.05933 119.67700 134.99787 0.536 77.53635  ? 222 ARG E NH2 1 
ATOM   9552  N  NH2 B ARG E 1 224 ? 166.53616 118.46069 134.39677 0.464 78.92689  ? 222 ARG E NH2 1 
ATOM   9553  N  N   . VAL E 1 225 ? 160.58804 120.03909 133.14587 1.000 67.00231  ? 223 VAL E N   1 
ATOM   9554  C  CA  . VAL E 1 225 ? 160.56369 119.41891 131.82617 1.000 70.66083  ? 223 VAL E CA  1 
ATOM   9555  C  C   . VAL E 1 225 ? 161.96942 118.95091 131.48178 1.000 74.46946  ? 223 VAL E C   1 
ATOM   9556  O  O   . VAL E 1 225 ? 162.96204 119.58321 131.86512 1.000 78.54753  ? 223 VAL E O   1 
ATOM   9557  C  CB  . VAL E 1 225 ? 160.01611 120.38298 130.75480 1.000 71.31784  ? 223 VAL E CB  1 
ATOM   9558  C  CG1 . VAL E 1 225 ? 158.60979 120.82808 131.11314 1.000 71.82408  ? 223 VAL E CG1 1 
ATOM   9559  C  CG2 . VAL E 1 225 ? 160.93108 121.58411 130.58496 1.000 66.92106  ? 223 VAL E CG2 1 
ATOM   9560  N  N   . SER E 1 226 ? 162.05703 117.82176 130.77694 1.000 79.05147  ? 224 SER E N   1 
ATOM   9561  C  CA  . SER E 1 226 ? 163.36168 117.27905 130.41316 1.000 79.68434  ? 224 SER E CA  1 
ATOM   9562  C  C   . SER E 1 226 ? 164.07012 118.16497 129.39597 1.000 85.69659  ? 224 SER E C   1 
ATOM   9563  O  O   . SER E 1 226 ? 165.28836 118.35808 129.47599 1.000 92.85670  ? 224 SER E O   1 
ATOM   9564  C  CB  . SER E 1 226 ? 163.20507 115.85882 129.87293 1.000 83.38006  ? 224 SER E CB  1 
ATOM   9565  O  OG  . SER E 1 226 ? 162.21292 115.80595 128.86386 1.000 92.75551  ? 224 SER E OG  1 
ATOM   9566  N  N   . GLU E 1 227 ? 163.32868 118.71085 128.43511 1.000 85.67835  ? 225 GLU E N   1 
ATOM   9567  C  CA  . GLU E 1 227 ? 163.90523 119.54725 127.39399 1.000 81.51542  ? 225 GLU E CA  1 
ATOM   9568  C  C   . GLU E 1 227 ? 162.92087 120.64880 127.03120 1.000 80.98306  ? 225 GLU E C   1 
ATOM   9569  O  O   . GLU E 1 227 ? 161.72473 120.56107 127.31706 1.000 84.03913  ? 225 GLU E O   1 
ATOM   9570  C  CB  . GLU E 1 227 ? 164.27511 118.72801 126.15178 1.000 84.58180  ? 225 GLU E CB  1 
ATOM   9571  C  CG  . GLU E 1 227 ? 163.31085 117.59899 125.84496 1.000 95.61146  ? 225 GLU E CG  1 
ATOM   9572  C  CD  . GLU E 1 227 ? 163.71101 116.81489 124.61285 1.000 113.11149 ? 225 GLU E CD  1 
ATOM   9573  O  OE1 . GLU E 1 227 ? 164.28398 117.41903 123.68201 1.000 113.06747 ? 225 GLU E OE1 1 
ATOM   9574  O  OE2 . GLU E 1 227 ? 163.45298 115.59392 124.57401 1.000 120.62507 ? 225 GLU E OE2 1 
ATOM   9575  N  N   . VAL E 1 228 ? 163.44647 121.69781 126.39303 1.000 81.65157  ? 226 VAL E N   1 
ATOM   9576  C  CA  . VAL E 1 228 ? 162.63569 122.86732 126.07789 1.000 79.75119  ? 226 VAL E CA  1 
ATOM   9577  C  C   . VAL E 1 228 ? 161.55791 122.56132 125.04422 1.000 77.49946  ? 226 VAL E C   1 
ATOM   9578  O  O   . VAL E 1 228 ? 160.56193 123.28916 124.96494 1.000 81.89801  ? 226 VAL E O   1 
ATOM   9579  C  CB  . VAL E 1 228 ? 163.53907 124.02607 125.61111 1.000 79.62870  ? 226 VAL E CB  1 
ATOM   9580  C  CG1 . VAL E 1 228 ? 163.92899 123.85696 124.15179 1.000 77.94724  ? 226 VAL E CG1 1 
ATOM   9581  C  CG2 . VAL E 1 228 ? 162.85294 125.36506 125.83998 1.000 75.77475  ? 226 VAL E CG2 1 
ATOM   9582  N  N   . SER E 1 229 ? 161.72438 121.50179 124.24817 1.000 75.85428  ? 227 SER E N   1 
ATOM   9583  C  CA  . SER E 1 229 ? 160.69662 121.14205 123.27552 1.000 76.69226  ? 227 SER E CA  1 
ATOM   9584  C  C   . SER E 1 229 ? 159.39535 120.76102 123.96715 1.000 78.67080  ? 227 SER E C   1 
ATOM   9585  O  O   . SER E 1 229 ? 158.30558 121.12510 123.50592 1.000 81.59521  ? 227 SER E O   1 
ATOM   9586  C  CB  . SER E 1 229 ? 161.18625 119.99502 122.39374 1.000 78.77849  ? 227 SER E CB  1 
ATOM   9587  O  OG  . SER E 1 229 ? 161.20800 118.77477 123.11113 1.000 84.14059  ? 227 SER E OG  1 
ATOM   9588  N  N   . GLU E 1 230 ? 159.49326 120.02102 125.07383 1.000 81.93245  ? 228 GLU E N   1 
ATOM   9589  C  CA  . GLU E 1 230 ? 158.30562 119.63000 125.82398 1.000 81.19149  ? 228 GLU E CA  1 
ATOM   9590  C  C   . GLU E 1 230 ? 157.54894 120.85089 126.32800 1.000 83.08543  ? 228 GLU E C   1 
ATOM   9591  O  O   . GLU E 1 230 ? 156.31285 120.85892 126.35589 1.000 87.34021  ? 228 GLU E O   1 
ATOM   9592  C  CB  . GLU E 1 230 ? 158.70809 118.72385 126.98703 1.000 81.19047  ? 228 GLU E CB  1 
ATOM   9593  C  CG  . GLU E 1 230 ? 157.55584 118.24787 127.84813 1.000 91.49123  ? 228 GLU E CG  1 
ATOM   9594  C  CD  . GLU E 1 230 ? 158.00956 117.31604 128.95507 1.000 97.05052  ? 228 GLU E CD  1 
ATOM   9595  O  OE1 . GLU E 1 230 ? 159.18620 116.89893 128.93700 1.000 92.81440  ? 228 GLU E OE1 1 
ATOM   9596  O  OE2 . GLU E 1 230 ? 157.19002 117.00006 129.84293 1.000 99.28621  ? 228 GLU E OE2 1 
ATOM   9597  N  N   . LEU E 1 231 ? 158.27505 121.89328 126.73306 1.000 79.36754  ? 229 LEU E N   1 
ATOM   9598  C  CA  . LEU E 1 231 ? 157.61992 123.11564 127.18213 1.000 75.47375  ? 229 LEU E CA  1 
ATOM   9599  C  C   . LEU E 1 231 ? 157.01094 123.88407 126.01587 1.000 73.82204  ? 229 LEU E C   1 
ATOM   9600  O  O   . LEU E 1 231 ? 155.87470 124.36215 126.10714 1.000 77.31831  ? 229 LEU E O   1 
ATOM   9601  C  CB  . LEU E 1 231 ? 158.61318 123.99606 127.93503 1.000 71.48581  ? 229 LEU E CB  1 
ATOM   9602  C  CG  . LEU E 1 231 ? 158.08793 125.40099 128.21697 1.000 71.98644  ? 229 LEU E CG  1 
ATOM   9603  C  CD1 . LEU E 1 231 ? 156.98787 125.33101 129.25911 1.000 76.37202  ? 229 LEU E CD1 1 
ATOM   9604  C  CD2 . LEU E 1 231 ? 159.20716 126.32310 128.65815 1.000 68.27041  ? 229 LEU E CD2 1 
ATOM   9605  N  N   . VAL E 1 232 ? 157.75038 124.01477 124.91330 1.000 72.75917  ? 230 VAL E N   1 
ATOM   9606  C  CA  . VAL E 1 232 ? 157.28110 124.83222 123.79885 1.000 72.00729  ? 230 VAL E CA  1 
ATOM   9607  C  C   . VAL E 1 232 ? 156.04878 124.21016 123.15391 1.000 74.57163  ? 230 VAL E C   1 
ATOM   9608  O  O   . VAL E 1 232 ? 155.13176 124.92117 122.72595 1.000 79.64452  ? 230 VAL E O   1 
ATOM   9609  C  CB  . VAL E 1 232 ? 158.41513 125.04494 122.77908 1.000 72.26651  ? 230 VAL E CB  1 
ATOM   9610  C  CG1 . VAL E 1 232 ? 157.88690 125.70405 121.51586 1.000 70.45711  ? 230 VAL E CG1 1 
ATOM   9611  C  CG2 . VAL E 1 232 ? 159.52012 125.88902 123.38908 1.000 73.21849  ? 230 VAL E CG2 1 
ATOM   9612  N  N   . ASN E 1 233 ? 155.99194 122.87861 123.08897 1.000 74.52272  ? 231 ASN E N   1 
ATOM   9613  C  CA  . ASN E 1 233 ? 154.88614 122.22406 122.40014 1.000 76.20843  ? 231 ASN E CA  1 
ATOM   9614  C  C   . ASN E 1 233 ? 153.55651 122.34297 123.13573 1.000 78.05962  ? 231 ASN E C   1 
ATOM   9615  O  O   . ASN E 1 233 ? 152.52042 122.01583 122.54879 1.000 84.84389  ? 231 ASN E O   1 
ATOM   9616  C  CB  . ASN E 1 233 ? 155.21710 120.74997 122.16802 1.000 74.85999  ? 231 ASN E CB  1 
ATOM   9617  C  CG  . ASN E 1 233 ? 156.20372 120.54890 121.03633 1.000 82.58979  ? 231 ASN E CG  1 
ATOM   9618  O  OD1 . ASN E 1 233 ? 156.29110 121.36705 120.12178 1.000 81.29350  ? 231 ASN E OD1 1 
ATOM   9619  N  ND2 . ASN E 1 233 ? 156.95421 119.45678 121.09291 1.000 86.77828  ? 231 ASN E ND2 1 
ATOM   9620  N  N   . VAL E 1 234 ? 153.54900 122.79712 124.38817 1.000 73.42466  ? 232 VAL E N   1 
ATOM   9621  C  CA  . VAL E 1 234 ? 152.30983 122.93316 125.14902 1.000 71.19457  ? 232 VAL E CA  1 
ATOM   9622  C  C   . VAL E 1 234 ? 151.88507 124.37980 125.34403 1.000 74.08739  ? 232 VAL E C   1 
ATOM   9623  O  O   . VAL E 1 234 ? 150.78182 124.61706 125.86313 1.000 77.09675  ? 232 VAL E O   1 
ATOM   9624  C  CB  . VAL E 1 234 ? 152.40478 122.22877 126.51919 1.000 73.34882  ? 232 VAL E CB  1 
ATOM   9625  C  CG1 . VAL E 1 234 ? 152.93015 120.81478 126.35394 1.000 77.94615  ? 232 VAL E CG1 1 
ATOM   9626  C  CG2 . VAL E 1 234 ? 153.27913 123.02514 127.47105 1.000 72.45310  ? 232 VAL E CG2 1 
ATOM   9627  N  N   . LEU E 1 235 ? 152.70832 125.34797 124.95378 1.000 74.57465  ? 233 LEU E N   1 
ATOM   9628  C  CA  . LEU E 1 235 ? 152.35869 126.74505 125.14327 1.000 72.64459  ? 233 LEU E CA  1 
ATOM   9629  C  C   . LEU E 1 235 ? 151.20135 127.13995 124.22610 1.000 75.65624  ? 233 LEU E C   1 
ATOM   9630  O  O   . LEU E 1 235 ? 151.02589 126.56184 123.15063 1.000 80.34412  ? 233 LEU E O   1 
ATOM   9631  C  CB  . LEU E 1 235 ? 153.56519 127.63722 124.86883 1.000 71.11167  ? 233 LEU E CB  1 
ATOM   9632  C  CG  . LEU E 1 235 ? 154.68201 127.60281 125.91195 1.000 71.35469  ? 233 LEU E CG  1 
ATOM   9633  C  CD1 . LEU E 1 235 ? 155.89413 128.37304 125.42000 1.000 67.66057  ? 233 LEU E CD1 1 
ATOM   9634  C  CD2 . LEU E 1 235 ? 154.19100 128.15710 127.23717 1.000 69.08094  ? 233 LEU E CD2 1 
ATOM   9635  N  N   . PRO E 1 236 ? 150.38905 128.11499 124.63585 1.000 78.21588  ? 234 PRO E N   1 
ATOM   9636  C  CA  . PRO E 1 236 ? 149.30190 128.57878 123.76671 1.000 81.15664  ? 234 PRO E CA  1 
ATOM   9637  C  C   . PRO E 1 236 ? 149.84030 129.17707 122.47645 1.000 88.70146  ? 234 PRO E C   1 
ATOM   9638  O  O   . PRO E 1 236 ? 150.89824 129.80902 122.45084 1.000 90.93179  ? 234 PRO E O   1 
ATOM   9639  C  CB  . PRO E 1 236 ? 148.58780 129.63615 124.61790 1.000 78.04043  ? 234 PRO E CB  1 
ATOM   9640  C  CG  . PRO E 1 236 ? 149.01580 129.36712 126.01737 1.000 76.69626  ? 234 PRO E CG  1 
ATOM   9641  C  CD  . PRO E 1 236 ? 150.39616 128.81092 125.93222 1.000 74.40475  ? 234 PRO E CD  1 
ATOM   9642  N  N   . GLY E 1 237 ? 149.09166 128.97173 121.39785 1.000 91.61775  ? 235 GLY E N   1 
ATOM   9643  C  CA  . GLY E 1 237 ? 149.49209 129.43997 120.08381 1.000 96.17563  ? 235 GLY E CA  1 
ATOM   9644  C  C   . GLY E 1 237 ? 149.60894 130.94616 119.96887 1.000 104.35194 ? 235 GLY E C   1 
ATOM   9645  O  O   . GLY E 1 237 ? 149.15195 131.68498 120.83908 1.000 103.35237 ? 235 GLY E O   1 
ATOM   9646  O  OXT . GLY E 1 237 ? 150.16503 131.46694 119.00204 1.000 106.52215 ? 235 GLY E OXT 1 
HETATM 9647  C  CHA . HEM F 2 .   ? 121.48879 150.03588 157.42908 1.000 79.46454  ? 301 HEM A CHA 1 
HETATM 9648  C  CHB . HEM F 2 .   ? 119.50488 154.45803 157.61720 1.000 87.12928  ? 301 HEM A CHB 1 
HETATM 9649  C  CHC . HEM F 2 .   ? 123.22496 156.24719 155.10287 1.000 78.21293  ? 301 HEM A CHC 1 
HETATM 9650  C  CHD . HEM F 2 .   ? 125.51430 152.00911 155.56289 1.000 74.05609  ? 301 HEM A CHD 1 
HETATM 9651  C  C1A . HEM F 2 .   ? 120.61011 151.06308 157.70696 1.000 88.74355  ? 301 HEM A C1A 1 
HETATM 9652  C  C2A . HEM F 2 .   ? 119.34796 150.97208 158.42194 1.000 95.48658  ? 301 HEM A C2A 1 
HETATM 9653  C  C3A . HEM F 2 .   ? 118.81104 152.19297 158.46893 1.000 94.46082  ? 301 HEM A C3A 1 
HETATM 9654  C  C4A . HEM F 2 .   ? 119.70091 153.10695 157.78818 1.000 91.01469  ? 301 HEM A C4A 1 
HETATM 9655  C  CMA . HEM F 2 .   ? 117.47081 152.56896 159.13501 1.000 89.21143  ? 301 HEM A CMA 1 
HETATM 9656  C  CAA . HEM F 2 .   ? 118.70485 149.70895 159.03616 1.000 91.66359  ? 301 HEM A CAA 1 
HETATM 9657  C  CBA . HEM F 2 .   ? 119.61331 149.07209 160.08092 1.000 87.31526  ? 301 HEM A CBA 1 
HETATM 9658  C  CGA . HEM F 2 .   ? 118.82293 148.05182 160.85399 1.000 98.85306  ? 301 HEM A CGA 1 
HETATM 9659  O  O1A . HEM F 2 .   ? 119.10820 146.83587 160.71211 1.000 100.61691 ? 301 HEM A O1A 1 
HETATM 9660  O  O2A . HEM F 2 .   ? 117.89878 148.45505 161.60409 1.000 105.41994 ? 301 HEM A O2A 1 
HETATM 9661  C  C1B . HEM F 2 .   ? 120.25418 155.26618 156.79398 1.000 85.45831  ? 301 HEM A C1B 1 
HETATM 9662  C  C2B . HEM F 2 .   ? 119.79104 156.45393 156.10720 1.000 81.04849  ? 301 HEM A C2B 1 
HETATM 9663  C  C3B . HEM F 2 .   ? 120.82496 156.95627 155.40678 1.000 79.47424  ? 301 HEM A C3B 1 
HETATM 9664  C  C4B . HEM F 2 .   ? 121.96519 156.09101 155.63598 1.000 80.71248  ? 301 HEM A C4B 1 
HETATM 9665  C  CMB . HEM F 2 .   ? 118.34370 156.98312 156.21996 1.000 79.36588  ? 301 HEM A CMB 1 
HETATM 9666  C  CAB . HEM F 2 .   ? 120.90011 158.20893 154.49397 1.000 79.88822  ? 301 HEM A CAB 1 
HETATM 9667  C  CBB . HEM F 2 .   ? 119.87692 159.02913 154.22995 1.000 78.49433  ? 301 HEM A CBB 1 
HETATM 9668  C  C1C . HEM F 2 .   ? 124.22103 155.29690 155.12815 1.000 78.73470  ? 301 HEM A C1C 1 
HETATM 9669  C  C2C . HEM F 2 .   ? 125.62810 155.52130 154.86707 1.000 78.60681  ? 301 HEM A C2C 1 
HETATM 9670  C  C3C . HEM F 2 .   ? 126.26616 154.34198 154.99005 1.000 78.32766  ? 301 HEM A C3C 1 
HETATM 9671  C  C4C . HEM F 2 .   ? 125.27386 153.34598 155.33913 1.000 78.65402  ? 301 HEM A C4C 1 
HETATM 9672  C  CMC . HEM F 2 .   ? 126.21012 156.90703 154.50600 1.000 74.50149  ? 301 HEM A CMC 1 
HETATM 9673  C  CAC . HEM F 2 .   ? 127.76899 153.99180 154.82902 1.000 76.31894  ? 301 HEM A CAC 1 
HETATM 9674  C  CBC . HEM F 2 .   ? 128.74925 154.88116 154.63904 1.000 78.11574  ? 301 HEM A CBC 1 
HETATM 9675  C  C1D . HEM F 2 .   ? 124.59493 151.08786 156.01102 1.000 77.89428  ? 301 HEM A C1D 1 
HETATM 9676  C  C2D . HEM F 2 .   ? 124.75902 149.65191 156.00102 1.000 78.41379  ? 301 HEM A C2D 1 
HETATM 9677  C  C3D . HEM F 2 .   ? 123.66105 149.09995 156.51991 1.000 80.10954  ? 301 HEM A C3D 1 
HETATM 9678  C  C4D . HEM F 2 .   ? 122.74299 150.16897 156.87006 1.000 79.33408  ? 301 HEM A C4D 1 
HETATM 9679  C  CMD . HEM F 2 .   ? 126.00007 148.89184 155.48895 1.000 71.43012  ? 301 HEM A CMD 1 
HETATM 9680  C  CAD . HEM F 2 .   ? 123.43197 147.58082 156.67994 1.000 71.73399  ? 301 HEM A CAD 1 
HETATM 9681  C  CBD . HEM F 2 .   ? 123.22986 147.20105 158.14212 1.000 75.22700  ? 301 HEM A CBD 1 
HETATM 9682  C  CGD . HEM F 2 .   ? 124.51585 146.64587 158.69108 1.000 78.95763  ? 301 HEM A CGD 1 
HETATM 9683  O  O1D . HEM F 2 .   ? 124.45502 145.75399 159.57428 1.000 85.18620  ? 301 HEM A O1D 1 
HETATM 9684  O  O2D . HEM F 2 .   ? 125.60129 147.08699 158.23781 1.000 78.40252  ? 301 HEM A O2D 1 
HETATM 9685  N  NA  . HEM F 2 .   ? 120.78702 152.38384 157.33692 1.000 91.94808  ? 301 HEM A NA  1 
HETATM 9686  N  NB  . HEM F 2 .   ? 121.58293 155.07299 156.48318 1.000 88.62064  ? 301 HEM A NB  1 
HETATM 9687  N  NC  . HEM F 2 .   ? 124.04201 153.96091 155.41593 1.000 83.97466  ? 301 HEM A NC  1 
HETATM 9688  N  ND  . HEM F 2 .   ? 123.35296 151.36721 156.54702 1.000 84.37200  ? 301 HEM A ND  1 
HETATM 9689  FE FE  . HEM F 2 .   ? 122.46195 153.21395 156.48800 1.000 102.87260 ? 301 HEM A FE  1 
HETATM 9690  C  CHA . HEM G 2 .   ? 135.89706 123.80094 157.33212 1.000 81.27589  ? 301 HEM B CHA 1 
HETATM 9691  C  CHB . HEM G 2 .   ? 131.08889 123.22497 157.59907 1.000 86.79261  ? 301 HEM B CHB 1 
HETATM 9692  C  CHC . HEM G 2 .   ? 130.47183 127.33406 155.12302 1.000 77.61550  ? 301 HEM B CHC 1 
HETATM 9693  C  CHD . HEM G 2 .   ? 135.20417 128.26105 155.55899 1.000 73.84767  ? 301 HEM B CHD 1 
HETATM 9694  C  C1A . HEM G 2 .   ? 134.65514 123.28284 157.62501 1.000 89.19102  ? 301 HEM B C1A 1 
HETATM 9695  C  C2A . HEM G 2 .   ? 134.39112 122.06393 158.35809 1.000 94.65833  ? 301 HEM B C2A 1 
HETATM 9696  C  C3A . HEM G 2 .   ? 133.06797 121.90085 158.43603 1.000 94.56186  ? 301 HEM B C3A 1 
HETATM 9697  C  C4A . HEM G 2 .   ? 132.44002 123.01199 157.75294 1.000 90.66529  ? 301 HEM B C4A 1 
HETATM 9698  C  CMA . HEM G 2 .   ? 132.33101 120.73588 159.13005 1.000 90.92263  ? 301 HEM B CMA 1 
HETATM 9699  C  CAA . HEM G 2 .   ? 135.46589 121.12590 158.94372 1.000 90.71906  ? 301 HEM B CAA 1 
HETATM 9700  C  CBA . HEM G 2 .   ? 135.69588 121.49317 160.40233 1.000 92.43976  ? 301 HEM B CBA 1 
HETATM 9701  C  CGA . HEM G 2 .   ? 136.78195 120.62605 160.97510 1.000 101.94600 ? 301 HEM B CGA 1 
HETATM 9702  O  O1A . HEM G 2 .   ? 137.55410 120.02386 160.18784 1.000 103.72044 ? 301 HEM B O1A 1 
HETATM 9703  O  O2A . HEM G 2 .   ? 136.87613 120.54513 162.22424 1.000 109.51943 ? 301 HEM B O2A 1 
HETATM 9704  C  C1B . HEM G 2 .   ? 130.53416 124.18787 156.78617 1.000 84.82093  ? 301 HEM B C1B 1 
HETATM 9705  C  C2B . HEM G 2 .   ? 129.26171 124.10203 156.10104 1.000 82.10284  ? 301 HEM B C2B 1 
HETATM 9706  C  C3B . HEM G 2 .   ? 129.08501 125.24506 155.41102 1.000 80.39930  ? 301 HEM B C3B 1 
HETATM 9707  C  C4B . HEM G 2 .   ? 130.24902 126.07815 155.64498 1.000 79.81607  ? 301 HEM B C4B 1 
HETATM 9708  C  CMB . HEM G 2 .   ? 128.32890 122.87388 156.20496 1.000 80.04741  ? 301 HEM B CMB 1 
HETATM 9709  C  CAB . HEM G 2 .   ? 127.90801 125.69510 154.50585 1.000 79.21856  ? 301 HEM B CAB 1 
HETATM 9710  C  CBB . HEM G 2 .   ? 126.82085 124.96295 154.23896 1.000 77.44009  ? 301 HEM B CBB 1 
HETATM 9711  C  C1C . HEM G 2 .   ? 131.67795 128.00076 155.13317 1.000 78.30072  ? 301 HEM B C1C 1 
HETATM 9712  C  C2C . HEM G 2 .   ? 131.88796 129.40440 154.84095 1.000 80.23704  ? 301 HEM B C2C 1 
HETATM 9713  C  C3C . HEM G 2 .   ? 133.20495 129.66100 154.95698 1.000 81.27777  ? 301 HEM B C3C 1 
HETATM 9714  C  C4C . HEM G 2 .   ? 133.85597 128.42404 155.33416 1.000 79.73148  ? 301 HEM B C4C 1 
HETATM 9715  C  CMC . HEM G 2 .   ? 130.74498 130.37109 154.45701 1.000 74.79436  ? 301 HEM B CMC 1 
HETATM 9716  C  CAC . HEM G 2 .   ? 133.99313 130.98396 154.76707 1.000 75.52457  ? 301 HEM B CAC 1 
HETATM 9717  C  CBC . HEM G 2 .   ? 133.43995 132.18530 154.57004 1.000 76.85220  ? 301 HEM B CBC 1 
HETATM 9718  C  C1D . HEM G 2 .   ? 135.81585 127.10411 155.98608 1.000 75.78931  ? 301 HEM B C1D 1 
HETATM 9719  C  C2D . HEM G 2 .   ? 137.23732 126.84021 155.98494 1.000 77.82362  ? 301 HEM B C2D 1 
HETATM 9720  C  C3D . HEM G 2 .   ? 137.43907 125.61878 156.47904 1.000 80.65517  ? 301 HEM B C3D 1 
HETATM 9721  C  C4D . HEM G 2 .   ? 136.14423 125.04892 156.80396 1.000 79.62766  ? 301 HEM B C4D 1 
HETATM 9722  C  CMD . HEM G 2 .   ? 138.33606 127.81098 155.50604 1.000 71.89456  ? 301 HEM B CMD 1 
HETATM 9723  C  CAD . HEM G 2 .   ? 138.82404 124.95204 156.63875 1.000 70.39856  ? 301 HEM B CAD 1 
HETATM 9724  C  CBD . HEM G 2 .   ? 139.10389 124.59283 158.09320 1.000 74.25262  ? 301 HEM B CBD 1 
HETATM 9725  C  CGD . HEM G 2 .   ? 140.08801 125.57693 158.66405 1.000 80.22913  ? 301 HEM B CGD 1 
HETATM 9726  O  O1D . HEM G 2 .   ? 140.87107 125.18797 159.56631 1.000 86.66567  ? 301 HEM B O1D 1 
HETATM 9727  O  O2D . HEM G 2 .   ? 140.09513 126.74825 158.20979 1.000 80.89958  ? 301 HEM B O2D 1 
HETATM 9728  N  NA  . HEM G 2 .   ? 133.43989 123.83418 157.27184 1.000 92.06328  ? 301 HEM B NA  1 
HETATM 9729  N  NB  . HEM G 2 .   ? 131.11006 125.40312 156.48413 1.000 87.19360  ? 301 HEM B NB  1 
HETATM 9730  N  NC  . HEM G 2 .   ? 132.89910 127.43597 155.43289 1.000 83.80913  ? 301 HEM B NC  1 
HETATM 9731  N  ND  . HEM G 2 .   ? 135.17975 125.98807 156.49200 1.000 82.19060  ? 301 HEM B ND  1 
HETATM 9732  FE FE  . HEM G 2 .   ? 133.14699 125.69500 156.47605 1.000 102.48762 ? 301 HEM B FE  1 
HETATM 9733  C  CHA . HEM H 2 .   ? 142.07983 171.84319 157.38815 1.000 83.18634  ? 301 HEM C CHA 1 
HETATM 9734  C  CHB . HEM H 2 .   ? 145.67291 175.09198 157.61405 1.000 84.39954  ? 301 HEM C CHB 1 
HETATM 9735  C  CHC . HEM H 2 .   ? 148.54601 172.11607 155.11185 1.000 78.37373  ? 301 HEM C CHC 1 
HETATM 9736  C  CHD . HEM H 2 .   ? 145.21813 168.62896 155.54099 1.000 75.10440  ? 301 HEM C CHD 1 
HETATM 9737  C  C1A . HEM H 2 .   ? 142.78210 172.99378 157.68583 1.000 90.51874  ? 301 HEM C C1A 1 
HETATM 9738  C  C2A . HEM H 2 .   ? 142.31085 174.15607 158.42313 1.000 96.04632  ? 301 HEM C C2A 1 
HETATM 9739  C  C3A . HEM H 2 .   ? 143.30895 175.04012 158.47715 1.000 92.77189  ? 301 HEM C C3A 1 
HETATM 9740  C  C4A . HEM H 2 .   ? 144.44824 174.48619 157.78199 1.000 88.12710  ? 301 HEM C C4A 1 
HETATM 9741  C  CMA . HEM H 2 .   ? 143.25991 176.42012 159.16601 1.000 89.12930  ? 301 HEM C CMA 1 
HETATM 9742  C  CAA . HEM H 2 .   ? 140.91801 174.38421 159.05493 1.000 92.29274  ? 301 HEM C CAA 1 
HETATM 9743  C  CBA . HEM H 2 .   ? 140.50405 173.24270 159.97603 1.000 88.53172  ? 301 HEM C CBA 1 
HETATM 9744  C  CGA . HEM H 2 .   ? 139.28895 173.66802 160.75500 1.000 101.45065 ? 301 HEM C CGA 1 
HETATM 9745  O  O1A . HEM H 2 .   ? 138.41197 172.80877 161.02316 1.000 106.68356 ? 301 HEM C O1A 1 
HETATM 9746  O  O2A . HEM H 2 .   ? 139.19187 174.87323 161.09696 1.000 106.53720 ? 301 HEM C O2A 1 
HETATM 9747  C  C1B . HEM H 2 .   ? 146.67582 174.63282 156.79125 1.000 84.27962  ? 301 HEM C C1B 1 
HETATM 9748  C  C2B . HEM H 2 .   ? 147.65225 175.44533 156.09794 1.000 82.96081  ? 301 HEM C C2B 1 
HETATM 9749  C  C3B . HEM H 2 .   ? 148.45605 174.62106 155.39995 1.000 81.75761  ? 301 HEM C C3B 1 
HETATM 9750  C  C4B . HEM H 2 .   ? 147.99916 173.26574 155.63801 1.000 80.16921  ? 301 HEM C C4B 1 
HETATM 9751  C  CMB . HEM H 2 .   ? 147.69299 176.98710 156.20194 1.000 82.52023  ? 301 HEM C CMB 1 
HETATM 9752  C  CAB . HEM H 2 .   ? 149.66512 174.94390 154.48294 1.000 81.64011  ? 301 HEM C CAB 1 
HETATM 9753  C  CBB . HEM H 2 .   ? 150.11909 176.17311 154.21397 1.000 77.14676  ? 301 HEM C CBB 1 
HETATM 9754  C  C1C . HEM H 2 .   ? 147.95015 170.87419 155.13020 1.000 78.79109  ? 301 HEM C C1C 1 
HETATM 9755  C  C2C . HEM H 2 .   ? 148.59994 169.60487 154.87304 1.000 80.26510  ? 301 HEM C C2C 1 
HETATM 9756  C  C3C . HEM H 2 .   ? 147.67226 168.63489 154.98801 1.000 81.73260  ? 301 HEM C C3C 1 
HETATM 9757  C  C4C . HEM H 2 .   ? 146.41690 169.27197 155.32904 1.000 79.76593  ? 301 HEM C C4C 1 
HETATM 9758  C  CMC . HEM H 2 .   ? 150.10014 169.47690 154.52301 1.000 77.61367  ? 301 HEM C CMC 1 
HETATM 9759  C  CAC . HEM H 2 .   ? 147.80084 167.09694 154.82608 1.000 77.22612  ? 301 HEM C CAC 1 
HETATM 9760  C  CBC . HEM H 2 .   ? 148.94820 166.43687 154.63505 1.000 78.41208  ? 301 HEM C CBC 1 
HETATM 9761  C  C1D . HEM H 2 .   ? 144.05600 169.21489 155.98999 1.000 76.55395  ? 301 HEM C C1D 1 
HETATM 9762  C  C2D . HEM H 2 .   ? 142.74690 168.60267 155.99798 1.000 76.76570  ? 301 HEM C C2D 1 
HETATM 9763  C  C3D . HEM H 2 .   ? 141.87873 169.47513 156.51200 1.000 79.16287  ? 301 HEM C C3D 1 
HETATM 9764  C  C4D . HEM H 2 .   ? 142.60291 170.68988 156.84095 1.000 80.86849  ? 301 HEM C C4D 1 
HETATM 9765  C  CMD . HEM H 2 .   ? 142.41791 167.17702 155.50703 1.000 71.80267  ? 301 HEM C CMD 1 
HETATM 9766  C  CAD . HEM H 2 .   ? 140.36600 169.21495 156.68891 1.000 70.22027  ? 301 HEM C CAD 1 
HETATM 9767  C  CBD . HEM H 2 .   ? 139.96400 169.27416 158.15809 1.000 76.67975  ? 301 HEM C CBD 1 
HETATM 9768  C  CGD . HEM H 2 .   ? 139.80191 167.87310 158.68208 1.000 79.56012  ? 301 HEM C CGD 1 
HETATM 9769  O  O1D . HEM H 2 .   ? 138.92593 167.65601 159.55631 1.000 87.13514  ? 301 HEM C O1D 1 
HETATM 9770  O  O2D . HEM H 2 .   ? 140.54208 166.97070 158.21778 1.000 77.56889  ? 301 HEM C O2D 1 
HETATM 9771  N  NA  . HEM H 2 .   ? 144.09091 173.23883 157.31194 1.000 90.74041  ? 301 HEM C NA  1 
HETATM 9772  N  NB  . HEM H 2 .   ? 146.91402 173.30998 156.48724 1.000 87.42908  ? 301 HEM C NB  1 
HETATM 9773  N  NC  . HEM H 2 .   ? 146.62182 170.63299 155.40796 1.000 82.58635  ? 301 HEM C NC  1 
HETATM 9774  N  ND  . HEM H 2 .   ? 143.93019 170.48818 156.51006 1.000 83.85787  ? 301 HEM C ND  1 
HETATM 9775  FE FE  . HEM H 2 .   ? 145.40504 171.90903 156.45813 1.000 101.88697 ? 301 HEM C FE  1 
HETATM 9776  C  CHA . HEM I 2 .   ? 169.18002 159.03335 157.39999 1.000 82.25534  ? 301 HEM D CHA 1 
HETATM 9777  C  CHB . HEM I 2 .   ? 173.37002 156.59800 157.60308 1.000 85.06357  ? 301 HEM D CHB 1 
HETATM 9778  C  CHC . HEM I 2 .   ? 171.39207 152.96683 155.09379 1.000 77.73030  ? 301 HEM D CHC 1 
HETATM 9779  C  CHD . HEM I 2 .   ? 167.05383 155.04284 155.63396 1.000 73.56344  ? 301 HEM D CHD 1 
HETATM 9780  C  C1A . HEM I 2 .   ? 170.49108 158.71387 157.69012 1.000 87.59947  ? 301 HEM D C1A 1 
HETATM 9781  C  C2A . HEM I 2 .   ? 171.45803 159.51603 158.42408 1.000 92.61527  ? 301 HEM D C2A 1 
HETATM 9782  C  C3A . HEM I 2 .   ? 172.60492 158.83423 158.47300 1.000 91.07877  ? 301 HEM D C3A 1 
HETATM 9783  C  C4A . HEM I 2 .   ? 172.42126 157.58082 157.77700 1.000 87.76222  ? 301 HEM D C4A 1 
HETATM 9784  C  CMA . HEM I 2 .   ? 173.90714 159.30212 159.15601 1.000 88.39127  ? 301 HEM D CMA 1 
HETATM 9785  C  CAA . HEM I 2 .   ? 171.25110 160.91201 159.05704 1.000 89.43857  ? 301 HEM D CAA 1 
HETATM 9786  C  CBA . HEM I 2 .   ? 170.04290 160.95298 159.98602 1.000 84.80106  ? 301 HEM D CBA 1 
HETATM 9787  C  CGA . HEM I 2 .   ? 170.04769 162.26185 160.72892 1.000 96.11393  ? 301 HEM D CGA 1 
HETATM 9788  O  O1A . HEM I 2 .   ? 168.94686 162.78399 161.03717 1.000 102.09805 ? 301 HEM D O1A 1 
HETATM 9789  O  O2A . HEM I 2 .   ? 171.15437 162.78928 161.00199 1.000 102.29114 ? 301 HEM D O2A 1 
HETATM 9790  C  C1B . HEM I 2 .   ? 173.23486 155.50010 156.78319 1.000 84.65131  ? 301 HEM D C1B 1 
HETATM 9791  C  C2B . HEM I 2 .   ? 174.30514 154.79891 156.10504 1.000 81.70082  ? 301 HEM D C2B 1 
HETATM 9792  C  C3B . HEM I 2 .   ? 173.75820 153.78595 155.40592 1.000 78.66631  ? 301 HEM D C3B 1 
HETATM 9793  C  C4B . HEM I 2 .   ? 172.32581 153.82810 155.62713 1.000 77.67776  ? 301 HEM D C4B 1 
HETATM 9794  C  CMB . HEM I 2 .   ? 175.79109 155.20903 156.22297 1.000 82.08504  ? 301 HEM D CMB 1 
HETATM 9795  C  CAB . HEM I 2 .   ? 174.42997 152.71886 154.50191 1.000 79.51855  ? 301 HEM D CAB 1 
HETATM 9796  C  CBB . HEM I 2 .   ? 175.74108 152.64196 154.24698 1.000 76.42195  ? 301 HEM D CBB 1 
HETATM 9797  C  C1C . HEM I 2 .   ? 170.02702 153.15108 155.12711 1.000 78.61645  ? 301 HEM D C1C 1 
HETATM 9798  C  C2C . HEM I 2 .   ? 169.01477 152.15609 154.83302 1.000 80.30193  ? 301 HEM D C2C 1 
HETATM 9799  C  C3C . HEM I 2 .   ? 167.80805 152.73578 154.97705 1.000 81.14455  ? 301 HEM D C3C 1 
HETATM 9800  C  C4C . HEM I 2 .   ? 168.03185 154.10913 155.37712 1.000 79.84008  ? 301 HEM D C4C 1 
HETATM 9801  C  CMC . HEM I 2 .   ? 169.34304 150.70567 154.41601 1.000 76.31686  ? 301 HEM D CMC 1 
HETATM 9802  C  CAC . HEM I 2 .   ? 166.38284 152.14807 154.79995 1.000 79.35278  ? 301 HEM D CAC 1 
HETATM 9803  C  CBC . HEM I 2 .   ? 166.10192 150.85484 154.60505 1.000 80.56611  ? 301 HEM D CBC 1 
HETATM 9804  C  C1D . HEM I 2 .   ? 167.26321 156.33705 156.05325 1.000 76.17419  ? 301 HEM D C1D 1 
HETATM 9805  C  C2D . HEM I 2 .   ? 166.28879 157.40396 156.03384 1.000 78.18821  ? 301 HEM D C2D 1 
HETATM 9806  C  C3D . HEM I 2 .   ? 166.86087 158.50428 156.52495 1.000 80.37798  ? 301 HEM D C3D 1 
HETATM 9807  C  C4D . HEM I 2 .   ? 168.23495 158.18195 156.86709 1.000 80.63145  ? 301 HEM D C4D 1 
HETATM 9808  C  CMD . HEM I 2 .   ? 164.83288 157.28111 155.53804 1.000 72.52461  ? 301 HEM D CMD 1 
HETATM 9809  C  CAD . HEM I 2 .   ? 166.15801 159.87297 156.66684 1.000 70.79509  ? 301 HEM D CAD 1 
HETATM 9810  C  CBD . HEM I 2 .   ? 166.10133 160.31519 158.12414 1.000 74.66665  ? 301 HEM D CBD 1 
HETATM 9811  C  CGD . HEM I 2 .   ? 164.73986 160.00709 158.68424 1.000 78.78522  ? 301 HEM D CGD 1 
HETATM 9812  O  O1D . HEM I 2 .   ? 164.12174 159.00782 158.24078 1.000 77.95359  ? 301 HEM D O1D 1 
HETATM 9813  O  O2D . HEM I 2 .   ? 164.27605 160.75402 159.58221 1.000 83.79654  ? 301 HEM D O2D 1 
HETATM 9814  N  NA  . HEM I 2 .   ? 171.12178 157.54204 157.31380 1.000 90.21548  ? 301 HEM D NA  1 
HETATM 9815  N  NB  . HEM I 2 .   ? 172.04299 154.88384 156.46819 1.000 87.53358  ? 301 HEM D NB  1 
HETATM 9816  N  NC  . HEM I 2 .   ? 169.39016 154.32811 155.45803 1.000 83.14088  ? 301 HEM D NC  1 
HETATM 9817  N  ND  . HEM I 2 .   ? 168.43898 156.84780 156.56796 1.000 83.98968  ? 301 HEM D ND  1 
HETATM 9818  FE FE  . HEM I 2 .   ? 170.24105 155.87599 156.50001 1.000 105.24700 ? 301 HEM D FE  1 
HETATM 9819  C  CHA . HEM J 2 .   ? 165.30919 129.30015 157.40102 1.000 81.10597  ? 301 HEM E CHA 1 
HETATM 9820  C  CHB . HEM J 2 .   ? 164.31392 124.55885 157.62305 1.000 84.68888  ? 301 HEM E CHB 1 
HETATM 9821  C  CHC . HEM J 2 .   ? 160.24591 125.27800 155.11276 1.000 76.45511  ? 301 HEM E CHC 1 
HETATM 9822  C  CHD . HEM J 2 .   ? 160.87694 130.05515 155.56485 1.000 74.75599  ? 301 HEM E CHD 1 
HETATM 9823  C  C1A . HEM J 2 .   ? 165.41517 127.95499 157.68621 1.000 86.80236  ? 301 HEM E C1A 1 
HETATM 9824  C  C2A . HEM J 2 .   ? 166.49095 127.29300 158.40392 1.000 91.21633  ? 301 HEM E C2A 1 
HETATM 9825  C  C3A . HEM J 2 .   ? 166.20912 125.98999 158.46110 1.000 91.41269  ? 301 HEM E C3A 1 
HETATM 9826  C  C4A . HEM J 2 .   ? 164.95087 125.76800 157.78502 1.000 88.01867  ? 301 HEM E C4A 1 
HETATM 9827  C  CMA . HEM J 2 .   ? 167.07418 124.90390 159.13399 1.000 87.22471  ? 301 HEM E CMA 1 
HETATM 9828  C  CAA . HEM J 2 .   ? 167.75306 127.94598 159.00909 1.000 87.41425  ? 301 HEM E CAA 1 
HETATM 9829  C  CBA . HEM J 2 .   ? 167.38980 128.94505 160.10088 1.000 86.18508  ? 301 HEM E CBA 1 
HETATM 9830  C  CGA . HEM J 2 .   ? 168.63615 129.28805 160.87115 1.000 98.74560  ? 301 HEM E CGA 1 
HETATM 9831  O  O1A . HEM J 2 .   ? 169.19191 130.39524 160.65800 1.000 102.15809 ? 301 HEM E O1A 1 
HETATM 9832  O  O2A . HEM J 2 .   ? 169.08006 128.44788 161.69406 1.000 102.58085 ? 301 HEM E O2A 1 
HETATM 9833  C  C1B . HEM J 2 .   ? 163.23314 124.33925 156.79935 1.000 82.66928  ? 301 HEM E C1B 1 
HETATM 9834  C  C2B . HEM J 2 .   ? 162.91782 123.10572 156.11090 1.000 79.01068  ? 301 HEM E C2B 1 
HETATM 9835  C  C3B . HEM J 2 .   ? 161.78409 123.30092 155.41099 1.000 78.38954  ? 301 HEM E C3B 1 
HETATM 9836  C  C4B . HEM J 2 .   ? 161.36092 124.66811 155.64299 1.000 78.28525  ? 301 HEM E C4B 1 
HETATM 9837  C  CMB . HEM J 2 .   ? 163.78616 121.83186 156.22094 1.000 78.83641  ? 301 HEM E CMB 1 
HETATM 9838  C  CAB . HEM J 2 .   ? 160.99382 122.32790 154.49693 1.000 79.87912  ? 301 HEM E CAB 1 
HETATM 9839  C  CBB . HEM J 2 .   ? 161.34896 121.06592 154.22997 1.000 76.53061  ? 301 HEM E CBB 1 
HETATM 9840  C  C1C . HEM J 2 .   ? 159.99712 126.63284 155.13216 1.000 77.38745  ? 301 HEM E C1C 1 
HETATM 9841  C  C2C . HEM J 2 .   ? 158.72877 127.27708 154.85894 1.000 78.01533  ? 301 HEM E C2C 1 
HETATM 9842  C  C3C . HEM J 2 .   ? 158.90396 128.60696 154.97915 1.000 78.51052  ? 301 HEM E C3C 1 
HETATM 9843  C  C4C . HEM J 2 .   ? 160.28898 128.83092 155.34016 1.000 79.08062  ? 301 HEM E C4C 1 
HETATM 9844  C  CMC . HEM J 2 .   ? 157.44679 126.49796 154.48807 1.000 74.36672  ? 301 HEM E CMC 1 
HETATM 9845  C  CAC . HEM J 2 .   ? 157.89501 129.77318 154.80694 1.000 76.66944  ? 301 HEM E CAC 1 
HETATM 9846  C  CBC . HEM J 2 .   ? 156.58082 129.63002 154.60307 1.000 78.65869  ? 301 HEM E CBC 1 
HETATM 9847  C  C1D . HEM J 2 .   ? 162.16492 130.26482 156.00421 1.000 76.46044  ? 301 HEM E C1D 1 
HETATM 9848  C  C2D . HEM J 2 .   ? 162.87008 131.52619 155.99411 1.000 77.92776  ? 301 HEM E C2D 1 
HETATM 9849  C  C3D . HEM J 2 .   ? 164.08696 131.33204 156.50496 1.000 80.35192  ? 301 HEM E C3D 1 
HETATM 9850  C  C4D . HEM J 2 .   ? 164.21001 129.92696 156.85097 1.000 79.65113  ? 301 HEM E C4D 1 
HETATM 9851  C  CMD . HEM J 2 .   ? 162.30304 132.86919 155.48993 1.000 72.10417  ? 301 HEM E CMD 1 
HETATM 9852  C  CAD . HEM J 2 .   ? 165.16014 132.43211 156.66188 1.000 73.85408  ? 301 HEM E CAD 1 
HETATM 9853  C  CBD . HEM J 2 .   ? 165.55619 132.61671 158.12204 1.000 76.95645  ? 301 HEM E CBD 1 
HETATM 9854  C  CGD . HEM J 2 .   ? 164.84100 133.81620 158.68021 1.000 81.48062  ? 301 HEM E CGD 1 
HETATM 9855  O  O1D . HEM J 2 .   ? 165.40501 134.48499 159.58225 1.000 88.41815  ? 301 HEM E O1D 1 
HETATM 9856  O  O2D . HEM J 2 .   ? 163.71083 134.11016 158.21680 1.000 81.11060  ? 301 HEM E O2D 1 
HETATM 9857  N  NA  . HEM J 2 .   ? 164.49589 126.98796 157.32581 1.000 89.58909  ? 301 HEM E NA  1 
HETATM 9858  N  NB  . HEM J 2 .   ? 162.26592 125.27098 156.49025 1.000 86.75747  ? 301 HEM E NB  1 
HETATM 9859  N  NC  . HEM J 2 .   ? 160.92405 127.61007 155.42497 1.000 83.24748  ? 301 HEM E NC  1 
HETATM 9860  N  ND  . HEM J 2 .   ? 163.01297 129.31100 156.53300 1.000 82.86909  ? 301 HEM E ND  1 
HETATM 9861  FE FE  . HEM J 2 .   ? 162.65204 127.29296 156.47811 1.000 106.75976 ? 301 HEM E FE  1 
HETATM 9862  O  O   . HOH K 3 .   ? 129.45405 159.61796 130.10396 1.000 80.11363  ? 401 HOH A O   1 
HETATM 9863  O  O   . HOH K 3 .   ? 118.42803 143.42694 169.59397 1.000 95.78863  ? 402 HOH A O   1 
HETATM 9864  O  O   . HOH K 3 .   ? 123.34797 170.72601 150.72098 1.000 84.79124  ? 403 HOH A O   1 
HETATM 9865  O  O   . HOH K 3 .   ? 113.42899 146.56596 155.95800 1.000 111.92871 ? 404 HOH A O   1 
HETATM 9866  O  O   . HOH K 3 .   ? 111.82599 160.55003 144.19403 1.000 95.84900  ? 405 HOH A O   1 
HETATM 9867  O  O   . HOH K 3 .   ? 134.18097 155.36702 122.18000 1.000 90.87686  ? 406 HOH A O   1 
HETATM 9868  O  O   . HOH K 3 .   ? 117.59399 133.61101 140.19603 1.000 86.16807  ? 407 HOH A O   1 
HETATM 9869  O  O   . HOH K 3 .   ? 122.70598 144.28198 159.88000 1.000 81.91603  ? 408 HOH A O   1 
HETATM 9870  O  O   . HOH K 3 .   ? 131.68899 156.53302 152.62198 1.000 87.56378  ? 409 HOH A O   1 
HETATM 9871  O  O   . HOH K 3 .   ? 112.58994 151.41701 139.35697 1.000 86.14977  ? 410 HOH A O   1 
HETATM 9872  O  O   . HOH K 3 .   ? 115.01498 130.80699 138.45201 1.000 97.56327  ? 411 HOH A O   1 
HETATM 9873  O  O   . HOH K 3 .   ? 121.08403 164.52997 160.12801 1.000 90.91791  ? 412 HOH A O   1 
HETATM 9874  O  O   . HOH K 3 .   ? 133.01900 153.33702 123.63299 1.000 90.57212  ? 413 HOH A O   1 
HETATM 9875  O  O   . HOH K 3 .   ? 120.34699 140.00998 164.67602 1.000 95.64596  ? 414 HOH A O   1 
HETATM 9876  O  O   . HOH K 3 .   ? 118.34596 157.71102 140.44105 1.000 76.41550  ? 415 HOH A O   1 
HETATM 9877  O  O   . HOH K 3 .   ? 111.64901 136.63400 149.27200 1.000 103.23803 ? 416 HOH A O   1 
HETATM 9878  O  O   . HOH K 3 .   ? 133.43999 158.45899 135.90499 1.000 80.39801  ? 417 HOH A O   1 
HETATM 9879  O  O   . HOH K 3 .   ? 114.12399 163.19499 158.46000 1.000 99.60032  ? 418 HOH A O   1 
HETATM 9880  O  O   . HOH K 3 .   ? 116.76900 140.17099 156.91700 1.000 106.79324 ? 419 HOH A O   1 
HETATM 9881  O  O   . HOH K 3 .   ? 114.25799 135.78801 147.92902 1.000 95.42321  ? 420 HOH A O   1 
HETATM 9882  O  O   . HOH K 3 .   ? 114.24096 140.46298 126.96699 1.000 91.45484  ? 421 HOH A O   1 
HETATM 9883  O  O   . HOH K 3 .   ? 115.11598 158.45398 162.84498 1.000 98.39277  ? 422 HOH A O   1 
HETATM 9884  O  O   . HOH K 3 .   ? 115.72298 144.02003 124.26600 1.000 83.13210  ? 423 HOH A O   1 
HETATM 9885  O  O   . HOH K 3 .   ? 135.95700 143.30700 149.28600 1.000 90.04941  ? 424 HOH A O   1 
HETATM 9886  O  O   . HOH K 3 .   ? 111.44700 140.11200 136.83798 1.000 91.82188  ? 425 HOH A O   1 
HETATM 9887  O  O   . HOH K 3 .   ? 124.60901 163.61699 129.98099 1.000 89.33786  ? 426 HOH A O   1 
HETATM 9888  O  O   . HOH K 3 .   ? 125.70305 165.09300 133.31600 1.000 76.89508  ? 427 HOH A O   1 
HETATM 9889  O  O   . HOH K 3 .   ? 138.41600 139.27800 154.29000 1.000 78.95049  ? 428 HOH A O   1 
HETATM 9890  O  O   . HOH K 3 .   ? 128.91099 150.77302 171.73700 1.000 100.41233 ? 429 HOH A O   1 
HETATM 9891  O  O   . HOH K 3 .   ? 112.98599 158.46000 132.29499 1.000 90.42509  ? 430 HOH A O   1 
HETATM 9892  O  O   . HOH K 3 .   ? 122.59799 146.38992 143.40901 1.000 79.72907  ? 431 HOH A O   1 
HETATM 9893  O  O   . HOH K 3 .   ? 129.85000 155.96601 114.68701 1.000 93.15950  ? 432 HOH A O   1 
HETATM 9894  O  O   . HOH K 3 .   ? 116.66600 160.64000 156.51200 1.000 93.87999  ? 433 HOH A O   1 
HETATM 9895  O  O   . HOH K 3 .   ? 132.72600 141.31400 157.74000 1.000 75.61282  ? 434 HOH A O   1 
HETATM 9896  O  O   . HOH K 3 .   ? 136.77599 147.19600 145.88400 1.000 86.44393  ? 435 HOH A O   1 
HETATM 9897  O  O   . HOH K 3 .   ? 114.25700 149.28600 129.27000 1.000 85.51681  ? 436 HOH A O   1 
HETATM 9898  O  O   . HOH K 3 .   ? 118.04001 149.04395 155.38900 1.000 96.70335  ? 437 HOH A O   1 
HETATM 9899  O  O   . HOH K 3 .   ? 124.50201 170.48901 143.44800 1.000 74.76566  ? 438 HOH A O   1 
HETATM 9900  O  O   . HOH K 3 .   ? 118.29000 146.72700 119.32900 1.000 79.24001  ? 439 HOH A O   1 
HETATM 9901  O  O   . HOH K 3 .   ? 112.59000 152.07900 120.09600 1.000 91.54932  ? 440 HOH A O   1 
HETATM 9902  O  O   . HOH K 3 .   ? 130.61000 138.58300 148.86700 1.000 72.65230  ? 441 HOH A O   1 
HETATM 9903  O  O   . HOH K 3 .   ? 111.30301 159.48802 146.69801 1.000 104.47062 ? 442 HOH A O   1 
HETATM 9904  O  O   . HOH K 3 .   ? 131.08902 139.11000 162.54400 1.000 76.02687  ? 443 HOH A O   1 
HETATM 9905  O  O   . HOH K 3 .   ? 116.84100 157.62600 123.16700 1.000 89.51029  ? 444 HOH A O   1 
HETATM 9906  O  O   . HOH K 3 .   ? 129.71100 138.84300 170.96999 1.000 90.71604  ? 445 HOH A O   1 
HETATM 9907  O  O   . HOH K 3 .   ? 131.04000 142.30500 140.97700 1.000 75.93418  ? 446 HOH A O   1 
HETATM 9908  O  O   . HOH K 3 .   ? 114.00401 140.90199 160.21600 1.000 110.99554 ? 447 HOH A O   1 
HETATM 9909  O  O   . HOH K 3 .   ? 135.10800 143.96600 142.61400 1.000 80.87355  ? 448 HOH A O   1 
HETATM 9910  O  O   . HOH K 3 .   ? 113.20600 139.75500 150.84100 1.000 102.30065 ? 449 HOH A O   1 
HETATM 9911  O  O   . HOH K 3 .   ? 131.79400 150.93200 168.74700 1.000 96.83190  ? 450 HOH A O   1 
HETATM 9912  O  O   . HOH K 3 .   ? 140.94600 153.64400 122.68499 1.000 94.45511  ? 451 HOH A O   1 
HETATM 9913  O  O   . HOH K 3 .   ? 136.91400 156.17600 129.00900 1.000 83.58859  ? 452 HOH A O   1 
HETATM 9914  O  O   . HOH K 3 .   ? 112.59001 142.50502 130.42504 1.000 80.88958  ? 453 HOH A O   1 
HETATM 9915  O  O   . HOH K 3 .   ? 136.79500 155.95700 153.33200 1.000 82.12811  ? 454 HOH A O   1 
HETATM 9916  O  O   . HOH K 3 .   ? 118.12700 150.79199 162.70700 1.000 98.64146  ? 455 HOH A O   1 
HETATM 9917  O  O   . HOH K 3 .   ? 120.09600 145.94800 158.48000 1.000 96.71485  ? 456 HOH A O   1 
HETATM 9918  O  O   . HOH K 3 .   ? 119.22100 163.46400 123.37800 1.000 92.86466  ? 457 HOH A O   1 
HETATM 9919  O  O   . HOH K 3 .   ? 128.40195 140.41203 119.31099 1.000 94.28975  ? 458 HOH A O   1 
HETATM 9920  O  O   . HOH K 3 .   ? 137.61000 160.19600 141.00600 1.000 75.08047  ? 459 HOH A O   1 
HETATM 9921  O  O   . HOH K 3 .   ? 130.03198 158.68899 155.95798 1.000 80.49052  ? 460 HOH A O   1 
HETATM 9922  O  O   . HOH K 3 .   ? 117.56800 156.83900 132.80100 1.000 72.86698  ? 461 HOH A O   1 
HETATM 9923  O  O   . HOH K 3 .   ? 131.68700 144.91200 127.02700 1.000 80.25076  ? 462 HOH A O   1 
HETATM 9924  O  O   . HOH K 3 .   ? 110.47300 135.88300 136.63400 1.000 100.55499 ? 463 HOH A O   1 
HETATM 9925  O  O   . HOH K 3 .   ? 111.56298 153.52003 156.91700 1.000 102.88530 ? 464 HOH A O   1 
HETATM 9926  O  O   . HOH K 3 .   ? 119.14299 164.20297 135.99700 1.000 81.74042  ? 465 HOH A O   1 
HETATM 9927  O  O   . HOH K 3 .   ? 107.58600 145.11600 157.90100 1.000 130.01299 ? 466 HOH A O   1 
HETATM 9928  O  O   . HOH K 3 .   ? 134.51500 167.69100 159.16600 1.000 82.78474  ? 467 HOH A O   1 
HETATM 9929  O  O   . HOH K 3 .   ? 127.68899 155.80199 159.38202 1.000 82.07930  ? 468 HOH A O   1 
HETATM 9930  O  O   . HOH K 3 .   ? 121.76400 141.18400 173.42200 1.000 96.58365  ? 469 HOH A O   1 
HETATM 9931  O  O   . HOH K 3 .   ? 118.44000 144.53200 154.28999 1.000 95.50864  ? 470 HOH A O   1 
HETATM 9932  O  O   . HOH K 3 .   ? 120.89901 147.61900 144.76500 1.000 80.78126  ? 471 HOH A O   1 
HETATM 9933  O  O   . HOH K 3 .   ? 115.18000 145.95000 153.45599 1.000 98.59550  ? 472 HOH A O   1 
HETATM 9934  O  O   . HOH K 3 .   ? 136.31900 146.36600 138.84000 1.000 80.82630  ? 473 HOH A O   1 
HETATM 9935  O  O   . HOH K 3 .   ? 116.71300 158.97600 159.38000 1.000 95.14197  ? 474 HOH A O   1 
HETATM 9936  O  O   . HOH K 3 .   ? 129.74300 169.30199 153.60900 1.000 85.40416  ? 475 HOH A O   1 
HETATM 9937  O  O   . HOH K 3 .   ? 125.10000 139.03700 166.79999 1.000 80.90409  ? 476 HOH A O   1 
HETATM 9938  O  O   . HOH K 3 .   ? 114.25800 157.62600 144.98700 1.000 90.67569  ? 477 HOH A O   1 
HETATM 9939  O  O   . HOH K 3 .   ? 118.45000 171.99700 151.17700 1.000 86.72681  ? 478 HOH A O   1 
HETATM 9940  O  O   . HOH K 3 .   ? 133.27800 140.57400 151.25100 1.000 77.28015  ? 479 HOH A O   1 
HETATM 9941  O  O   . HOH K 3 .   ? 106.43700 156.86800 143.40200 1.000 102.47198 ? 480 HOH A O   1 
HETATM 9942  O  O   . HOH K 3 .   ? 136.27702 151.23300 160.68997 1.000 72.93123  ? 481 HOH A O   1 
HETATM 9943  O  O   . HOH K 3 .   ? 118.50200 142.61400 121.01200 1.000 81.07788  ? 482 HOH A O   1 
HETATM 9944  O  O   . HOH K 3 .   ? 119.37300 142.14800 155.95800 1.000 98.45566  ? 483 HOH A O   1 
HETATM 9945  O  O   . HOH K 3 .   ? 136.77601 158.66299 132.60399 1.000 79.70968  ? 484 HOH A O   1 
HETATM 9946  O  O   . HOH K 3 .   ? 139.27800 140.76700 144.34600 1.000 77.68457  ? 485 HOH A O   1 
HETATM 9947  O  O   . HOH K 3 .   ? 115.09100 154.92099 151.57899 1.000 98.84056  ? 486 HOH A O   1 
HETATM 9948  O  O   . HOH K 3 .   ? 135.15300 157.62599 159.29499 1.000 77.94690  ? 487 HOH A O   1 
HETATM 9949  O  O   . HOH K 3 .   ? 130.90998 142.61400 122.73001 1.000 87.57076  ? 488 HOH A O   1 
HETATM 9950  O  O   . HOH K 3 .   ? 130.93800 146.78399 116.99000 1.000 92.16474  ? 489 HOH A O   1 
HETATM 9951  O  O   . HOH K 3 .   ? 111.75600 162.63000 150.43700 1.000 95.96192  ? 490 HOH A O   1 
HETATM 9952  O  O   . HOH K 3 .   ? 129.74101 142.61399 171.80400 1.000 86.54911  ? 491 HOH A O   1 
HETATM 9953  O  O   . HOH K 3 .   ? 112.58800 153.16201 154.22499 1.000 99.45846  ? 492 HOH A O   1 
HETATM 9954  O  O   . HOH K 3 .   ? 108.34900 159.29399 144.33400 1.000 97.63742  ? 493 HOH A O   1 
HETATM 9955  O  O   . HOH K 3 .   ? 117.58900 150.43900 152.27300 1.000 85.73864  ? 494 HOH A O   1 
HETATM 9956  O  O   . HOH K 3 .   ? 134.27399 150.40800 116.53300 1.000 88.28331  ? 495 HOH A O   1 
HETATM 9957  O  O   . HOH K 3 .   ? 110.39600 145.41900 132.63300 1.000 79.96533  ? 496 HOH A O   1 
HETATM 9958  O  O   . HOH K 3 .   ? 118.47700 157.94500 116.44700 1.000 85.46688  ? 497 HOH A O   1 
HETATM 9959  O  O   . HOH K 3 .   ? 128.42500 164.91600 130.17700 1.000 88.75724  ? 498 HOH A O   1 
HETATM 9960  O  O   . HOH K 3 .   ? 123.56400 150.42900 120.08900 1.000 74.55685  ? 499 HOH A O   1 
HETATM 9961  O  O   . HOH K 3 .   ? 129.23497 141.77104 146.51604 1.000 72.73762  ? 500 HOH A O   1 
HETATM 9962  O  O   . HOH K 3 .   ? 120.09600 145.65500 115.69000 1.000 94.33770  ? 501 HOH A O   1 
HETATM 9963  O  O   . HOH K 3 .   ? 140.11200 149.47800 155.95799 1.000 89.16514  ? 502 HOH A O   1 
HETATM 9964  O  O   . HOH K 3 .   ? 127.23500 168.03200 156.23200 1.000 82.30209  ? 503 HOH A O   1 
HETATM 9965  O  O   . HOH K 3 .   ? 116.46500 155.09300 126.94400 1.000 93.65682  ? 504 HOH A O   1 
HETATM 9966  O  O   . HOH K 3 .   ? 130.93800 152.62199 115.97100 1.000 88.61669  ? 505 HOH A O   1 
HETATM 9967  O  O   . HOH K 3 .   ? 128.61700 142.61400 143.51500 1.000 79.12385  ? 506 HOH A O   1 
HETATM 9968  O  O   . HOH K 3 .   ? 134.27400 145.95000 124.41600 1.000 87.35002  ? 507 HOH A O   1 
HETATM 9969  O  O   . HOH K 3 .   ? 121.72100 136.92200 126.70000 1.000 77.20681  ? 508 HOH A O   1 
HETATM 9970  O  O   . HOH K 3 .   ? 126.76500 166.21500 123.06900 1.000 84.31702  ? 509 HOH A O   1 
HETATM 9971  O  O   . HOH K 3 .   ? 128.28900 163.46400 119.72400 1.000 80.20383  ? 510 HOH A O   1 
HETATM 9972  O  O   . HOH K 3 .   ? 139.10300 148.45200 159.29399 1.000 84.26071  ? 511 HOH A O   1 
HETATM 9973  O  O   . HOH K 3 .   ? 137.61000 143.71100 145.27300 1.000 83.23830  ? 512 HOH A O   1 
HETATM 9974  O  O   . HOH K 3 .   ? 116.27200 159.65000 154.11700 1.000 87.07062  ? 513 HOH A O   1 
HETATM 9975  O  O   . HOH K 3 .   ? 112.69301 148.27199 131.77199 1.000 85.55840  ? 514 HOH A O   1 
HETATM 9976  O  O   . HOH K 3 .   ? 122.71400 160.12800 165.96599 1.000 94.83233  ? 515 HOH A O   1 
HETATM 9977  O  O   . HOH K 3 .   ? 122.85300 160.96300 117.59400 1.000 86.68384  ? 516 HOH A O   1 
HETATM 9978  O  O   . HOH K 3 .   ? 140.11200 143.46100 155.03100 1.000 77.65222  ? 517 HOH A O   1 
HETATM 9979  O  O   . HOH K 3 .   ? 114.61400 153.03200 118.36200 1.000 86.10795  ? 518 HOH A O   1 
HETATM 9980  O  O   . HOH K 3 .   ? 119.93100 145.11800 120.02500 1.000 82.24207  ? 519 HOH A O   1 
HETATM 9981  O  O   . HOH K 3 .   ? 142.05800 141.31900 155.95400 1.000 96.20548  ? 520 HOH A O   1 
HETATM 9982  O  O   . HOH K 3 .   ? 135.00799 159.93801 133.43999 1.000 76.96113  ? 521 HOH A O   1 
HETATM 9983  O  O   . HOH K 3 .   ? 112.11400 146.78400 120.68000 1.000 86.85110  ? 522 HOH A O   1 
HETATM 9984  O  O   . HOH K 3 .   ? 126.34900 155.12400 164.63500 1.000 82.25911  ? 523 HOH A O   1 
HETATM 9985  O  O   . HOH K 3 .   ? 134.15000 157.75100 150.95600 1.000 81.31012  ? 524 HOH A O   1 
HETATM 9986  O  O   . HOH K 3 .   ? 116.27200 139.20500 130.41300 1.000 79.64456  ? 525 HOH A O   1 
HETATM 9987  O  O   . HOH K 3 .   ? 110.25000 142.37700 124.07100 1.000 84.50702  ? 526 HOH A O   1 
HETATM 9988  O  O   . HOH K 3 .   ? 132.80100 139.27799 159.29400 1.000 77.26082  ? 527 HOH A O   1 
HETATM 9989  O  O   . HOH K 3 .   ? 125.93400 162.68400 164.29800 1.000 96.12015  ? 528 HOH A O   1 
HETATM 9990  O  O   . HOH K 3 .   ? 137.08900 147.86700 163.06101 1.000 82.31879  ? 529 HOH A O   1 
HETATM 9991  O  O   . HOH K 3 .   ? 117.56400 145.11600 150.95400 1.000 86.48463  ? 530 HOH A O   1 
HETATM 9992  O  O   . HOH K 3 .   ? 118.42800 149.63000 164.96500 1.000 92.27042  ? 531 HOH A O   1 
HETATM 9993  O  O   . HOH K 3 .   ? 137.16400 143.48300 163.46400 1.000 80.37135  ? 532 HOH A O   1 
HETATM 9994  O  O   . HOH K 3 .   ? 122.83500 142.88000 116.75999 1.000 86.05771  ? 533 HOH A O   1 
HETATM 9995  O  O   . HOH K 3 .   ? 121.77905 149.46306 146.65297 1.000 81.26822  ? 534 HOH A O   1 
HETATM 9996  O  O   . HOH K 3 .   ? 125.87200 161.79599 115.62300 1.000 88.02558  ? 535 HOH A O   1 
HETATM 9997  O  O   . HOH K 3 .   ? 137.63100 151.71300 151.19700 1.000 80.07952  ? 536 HOH A O   1 
HETATM 9998  O  O   . HOH K 3 .   ? 116.76000 155.95800 164.72402 1.000 96.17557  ? 537 HOH A O   1 
HETATM 9999  O  O   . HOH K 3 .   ? 115.32499 161.68501 136.99700 1.000 87.25070  ? 538 HOH A O   1 
HETATM 10000 O  O   . HOH K 3 .   ? 120.52601 133.58501 131.77200 1.000 87.89954  ? 539 HOH A O   1 
HETATM 10001 O  O   . HOH K 3 .   ? 112.17300 154.27200 159.76400 1.000 100.04110 ? 540 HOH A O   1 
HETATM 10002 O  O   . HOH K 3 .   ? 137.79500 144.28299 160.96300 1.000 72.64543  ? 541 HOH A O   1 
HETATM 10003 O  O   . HOH K 3 .   ? 116.18700 169.21700 155.95900 1.000 87.19521  ? 542 HOH A O   1 
HETATM 10004 O  O   . HOH K 3 .   ? 112.59000 152.62200 127.55100 1.000 93.88436  ? 543 HOH A O   1 
HETATM 10005 O  O   . HOH K 3 .   ? 123.35699 169.30199 141.77899 1.000 78.30342  ? 544 HOH A O   1 
HETATM 10006 O  O   . HOH K 3 .   ? 114.26700 154.12600 133.05500 1.000 88.01959  ? 545 HOH A O   1 
HETATM 10007 O  O   . HOH K 3 .   ? 111.09100 138.42100 154.31100 1.000 112.86894 ? 546 HOH A O   1 
HETATM 10008 O  O   . HOH K 3 .   ? 122.59800 167.51900 159.82000 1.000 101.43589 ? 547 HOH A O   1 
HETATM 10009 O  O   . HOH K 3 .   ? 123.36600 137.19700 119.27000 1.000 87.98768  ? 548 HOH A O   1 
HETATM 10010 O  O   . HOH K 3 .   ? 135.94199 146.78399 165.01300 1.000 82.69651  ? 549 HOH A O   1 
HETATM 10011 O  O   . HOH K 3 .   ? 135.17000 160.12800 116.20600 1.000 93.02878  ? 550 HOH A O   1 
HETATM 10012 O  O   . HOH K 3 .   ? 116.76000 169.24400 147.77000 1.000 89.89353  ? 551 HOH A O   1 
HETATM 10013 O  O   . HOH K 3 .   ? 133.20399 143.94900 139.27799 1.000 74.86816  ? 552 HOH A O   1 
HETATM 10014 O  O   . HOH K 3 .   ? 132.42600 142.04800 168.46800 1.000 83.22657  ? 553 HOH A O   1 
HETATM 10015 O  O   . HOH K 3 .   ? 131.53301 143.97501 124.51201 1.000 88.13822  ? 554 HOH A O   1 
HETATM 10016 O  O   . HOH K 3 .   ? 123.42298 165.13199 125.53999 1.000 93.80982  ? 555 HOH A O   1 
HETATM 10017 O  O   . HOH K 3 .   ? 126.18199 150.72302 171.15700 1.000 91.14768  ? 556 HOH A O   1 
HETATM 10018 O  O   . HOH K 3 .   ? 126.52302 157.29799 166.60900 1.000 89.46308  ? 557 HOH A O   1 
HETATM 10019 O  O   . HOH K 3 .   ? 114.98199 164.00403 141.80000 1.000 75.92894  ? 558 HOH A O   1 
HETATM 10020 O  O   . HOH K 3 .   ? 113.52500 163.43900 146.91900 1.000 82.76081  ? 559 HOH A O   1 
HETATM 10021 O  O   . HOH K 3 .   ? 137.75900 149.29200 136.25500 1.000 80.19457  ? 560 HOH A O   1 
HETATM 10022 O  O   . HOH K 3 .   ? 114.28898 131.93799 135.53200 1.000 103.51439 ? 561 HOH A O   1 
HETATM 10023 O  O   . HOH K 3 .   ? 139.27799 152.14200 119.31900 1.000 89.71719  ? 562 HOH A O   1 
HETATM 10024 O  O   . HOH K 3 .   ? 138.65101 159.29400 120.74000 1.000 97.66289  ? 563 HOH A O   1 
HETATM 10025 O  O   . HOH K 3 .   ? 121.87200 164.94700 123.43200 1.000 95.38436  ? 564 HOH A O   1 
HETATM 10026 O  O   . HOH K 3 .   ? 110.06800 153.45600 140.30800 1.000 106.08618 ? 565 HOH A O   1 
HETATM 10027 O  O   . HOH K 3 .   ? 115.79900 156.79501 152.78301 1.000 89.70304  ? 566 HOH A O   1 
HETATM 10028 O  O   . HOH K 3 .   ? 134.70799 144.28200 128.58100 1.000 91.75621  ? 567 HOH A O   1 
HETATM 10029 O  O   . HOH K 3 .   ? 108.52000 149.68300 125.64400 1.000 97.31717  ? 568 HOH A O   1 
HETATM 10030 O  O   . HOH K 3 .   ? 113.97500 133.92798 149.27901 1.000 100.95625 ? 569 HOH A O   1 
HETATM 10031 O  O   . HOH K 3 .   ? 108.41999 139.16100 144.74297 1.000 103.14013 ? 570 HOH A O   1 
HETATM 10032 O  O   . HOH K 3 .   ? 125.10000 145.11600 116.11300 1.000 82.06818  ? 571 HOH A O   1 
HETATM 10033 O  O   . HOH K 3 .   ? 133.02700 142.02400 142.87600 1.000 73.93862  ? 572 HOH A O   1 
HETATM 10034 O  O   . HOH K 3 .   ? 125.93400 172.96000 153.45600 1.000 93.38693  ? 573 HOH A O   1 
HETATM 10035 O  O   . HOH K 3 .   ? 126.20201 137.78600 169.21799 1.000 88.72103  ? 574 HOH A O   1 
HETATM 10036 O  O   . HOH K 3 .   ? 111.73500 152.29500 135.94200 1.000 96.24994  ? 575 HOH A O   1 
HETATM 10037 O  O   . HOH K 3 .   ? 128.98600 154.20299 113.41399 1.000 102.65438 ? 576 HOH A O   1 
HETATM 10038 O  O   . HOH K 3 .   ? 111.11900 146.05500 142.61400 1.000 90.11508  ? 577 HOH A O   1 
HETATM 10039 O  O   . HOH K 3 .   ? 133.53401 144.30301 120.09600 1.000 101.11437 ? 578 HOH A O   1 
HETATM 10040 O  O   . HOH K 3 .   ? 128.43700 156.52804 157.29204 1.000 81.03858  ? 579 HOH A O   1 
HETATM 10041 O  O   . HOH K 3 .   ? 136.37900 149.50900 166.61100 1.000 87.62912  ? 580 HOH A O   1 
HETATM 10042 O  O   . HOH K 3 .   ? 141.78000 155.18100 127.31400 1.000 97.24045  ? 581 HOH A O   1 
HETATM 10043 O  O   . HOH K 3 .   ? 128.43600 138.99700 128.67700 1.000 78.67493  ? 582 HOH A O   1 
HETATM 10044 O  O   . HOH K 3 .   ? 133.31299 161.87900 118.06599 1.000 99.33256  ? 583 HOH A O   1 
HETATM 10045 O  O   . HOH K 3 .   ? 134.89600 154.29000 115.01600 1.000 95.38389  ? 584 HOH A O   1 
HETATM 10046 O  O   . HOH K 3 .   ? 138.44200 150.95399 162.62999 1.000 82.90420  ? 585 HOH A O   1 
HETATM 10047 O  O   . HOH K 3 .   ? 109.02001 136.96397 145.11600 1.000 106.48692 ? 586 HOH A O   1 
HETATM 10048 O  O   . HOH K 3 .   ? 117.59500 134.52600 127.36500 1.000 86.58062  ? 587 HOH A O   1 
HETATM 10049 O  O   . HOH K 3 .   ? 115.10800 168.80100 152.60600 1.000 99.40603  ? 588 HOH A O   1 
HETATM 10050 O  O   . HOH K 3 .   ? 140.87700 156.79199 140.11200 1.000 81.92267  ? 589 HOH A O   1 
HETATM 10051 O  O   . HOH K 3 .   ? 125.93399 159.51001 166.17000 1.000 89.46174  ? 590 HOH A O   1 
HETATM 10052 O  O   . HOH K 3 .   ? 123.84499 150.12000 115.16999 1.000 87.12401  ? 591 HOH A O   1 
HETATM 10053 O  O   . HOH K 3 .   ? 123.78102 146.42801 175.13002 1.000 104.39733 ? 592 HOH A O   1 
HETATM 10054 O  O   . HOH K 3 .   ? 117.59400 164.29800 132.40700 1.000 90.54392  ? 593 HOH A O   1 
HETATM 10055 O  O   . HOH K 3 .   ? 106.68900 155.83100 147.08600 1.000 103.83478 ? 594 HOH A O   1 
HETATM 10056 O  O   . HOH K 3 .   ? 116.64499 152.62198 162.78300 1.000 104.69774 ? 595 HOH A O   1 
HETATM 10057 O  O   . HOH K 3 .   ? 128.72300 153.38600 158.46000 1.000 71.09394  ? 596 HOH A O   1 
HETATM 10058 O  O   . HOH K 3 .   ? 137.61000 145.95000 124.93500 1.000 103.57929 ? 597 HOH A O   1 
HETATM 10059 O  O   . HOH K 3 .   ? 110.79800 134.27400 143.28800 1.000 91.40827  ? 598 HOH A O   1 
HETATM 10060 O  O   . HOH K 3 .   ? 115.98400 145.11600 119.97400 1.000 84.59239  ? 599 HOH A O   1 
HETATM 10061 O  O   . HOH K 3 .   ? 111.62799 150.06601 132.80501 1.000 94.72711  ? 600 HOH A O   1 
HETATM 10062 O  O   . HOH K 3 .   ? 118.35500 157.35799 167.63302 1.000 97.65340  ? 601 HOH A O   1 
HETATM 10063 O  O   . HOH K 3 .   ? 116.61300 134.27400 131.77200 1.000 87.51866  ? 602 HOH A O   1 
HETATM 10064 O  O   . HOH K 3 .   ? 114.05800 155.75000 128.43600 1.000 92.97351  ? 603 HOH A O   1 
HETATM 10065 O  O   . HOH K 3 .   ? 124.15400 165.95700 128.43600 1.000 91.41697  ? 604 HOH A O   1 
HETATM 10066 O  O   . HOH K 3 .   ? 136.92000 141.75900 151.66400 1.000 82.65233  ? 605 HOH A O   1 
HETATM 10067 O  O   . HOH K 3 .   ? 109.36900 145.62700 121.78300 1.000 92.56062  ? 606 HOH A O   1 
HETATM 10068 O  O   . HOH K 3 .   ? 137.61001 147.18200 160.87499 1.000 81.12915  ? 607 HOH A O   1 
HETATM 10069 O  O   . HOH K 3 .   ? 108.60200 139.27800 136.83800 1.000 97.28863  ? 608 HOH A O   1 
HETATM 10070 O  O   . HOH K 3 .   ? 121.76399 168.65800 133.43999 1.000 79.79604  ? 609 HOH A O   1 
HETATM 10071 O  O   . HOH K 3 .   ? 121.00000 170.41900 140.45600 1.000 86.93979  ? 610 HOH A O   1 
HETATM 10072 O  O   . HOH K 3 .   ? 116.75798 150.20502 115.58501 1.000 88.63943  ? 611 HOH A O   1 
HETATM 10073 O  O   . HOH K 3 .   ? 113.22700 137.60999 152.62200 1.000 101.88158 ? 612 HOH A O   1 
HETATM 10074 O  O   . HOH K 3 .   ? 112.67900 152.62200 131.61700 1.000 99.06768  ? 613 HOH A O   1 
HETATM 10075 O  O   . HOH K 3 .   ? 116.30800 170.13600 151.04100 1.000 90.52218  ? 614 HOH A O   1 
HETATM 10076 O  O   . HOH K 3 .   ? 131.11300 163.41500 118.12200 1.000 94.08700  ? 615 HOH A O   1 
HETATM 10077 O  O   . HOH K 3 .   ? 114.08000 140.34500 129.27402 1.000 95.02497  ? 616 HOH A O   1 
HETATM 10078 O  O   . HOH K 3 .   ? 129.58800 167.80500 158.46000 1.000 88.16178  ? 617 HOH A O   1 
HETATM 10079 O  O   . HOH K 3 .   ? 126.44800 138.67000 172.76700 1.000 95.93344  ? 618 HOH A O   1 
HETATM 10080 O  O   . HOH K 3 .   ? 116.84100 154.93001 162.63598 1.000 99.14631  ? 619 HOH A O   1 
HETATM 10081 O  O   . HOH K 3 .   ? 136.52700 150.25300 139.08900 1.000 81.87413  ? 620 HOH A O   1 
HETATM 10082 O  O   . HOH K 3 .   ? 130.93800 142.40500 118.42800 1.000 90.03256  ? 621 HOH A O   1 
HETATM 10083 O  O   . HOH K 3 .   ? 126.36700 151.13100 113.57600 1.000 92.06191  ? 622 HOH A O   1 
HETATM 10084 O  O   . HOH K 3 .   ? 115.20400 159.98401 161.08399 1.000 102.40818 ? 623 HOH A O   1 
HETATM 10085 O  O   . HOH K 3 .   ? 119.44500 166.48903 135.94199 1.000 86.26702  ? 624 HOH A O   1 
HETATM 10086 O  O   . HOH K 3 .   ? 140.81100 153.45600 133.33000 1.000 84.49420  ? 625 HOH A O   1 
HETATM 10087 O  O   . HOH K 3 .   ? 123.99699 168.58000 131.72800 1.000 84.06853  ? 626 HOH A O   1 
HETATM 10088 O  O   . HOH K 3 .   ? 111.63000 165.26000 150.87000 1.000 87.09483  ? 627 HOH A O   1 
HETATM 10089 O  O   . HOH K 3 .   ? 122.01000 149.28600 113.71400 1.000 95.62257  ? 628 HOH A O   1 
HETATM 10090 O  O   . HOH K 3 .   ? 115.92600 157.62600 120.81900 1.000 96.92167  ? 629 HOH A O   1 
HETATM 10091 O  O   . HOH K 3 .   ? 125.03200 149.76100 173.78900 1.000 97.06824  ? 630 HOH A O   1 
HETATM 10092 O  O   . HOH K 3 .   ? 118.43001 150.95400 170.42101 1.000 94.33116  ? 631 HOH A O   1 
HETATM 10093 O  O   . HOH K 3 .   ? 121.87399 134.15000 129.49000 1.000 85.35931  ? 632 HOH A O   1 
HETATM 10094 O  O   . HOH K 3 .   ? 117.41800 160.90500 119.30200 1.000 98.61557  ? 633 HOH A O   1 
HETATM 10095 O  O   . HOH K 3 .   ? 116.00100 155.97400 159.27400 1.000 104.93974 ? 634 HOH A O   1 
HETATM 10096 O  O   . HOH K 3 .   ? 122.54900 137.60500 166.52300 1.000 90.60047  ? 635 HOH A O   1 
HETATM 10097 O  O   . HOH K 3 .   ? 116.01100 150.09700 166.74399 1.000 99.04706  ? 636 HOH A O   1 
HETATM 10098 O  O   . HOH K 3 .   ? 112.44200 137.61000 129.27400 1.000 86.02655  ? 637 HOH A O   1 
HETATM 10099 O  O   . HOH K 3 .   ? 120.65800 134.60100 127.10600 1.000 82.24908  ? 638 HOH A O   1 
HETATM 10100 O  O   . HOH K 3 .   ? 114.19400 151.78799 129.70000 1.000 91.18763  ? 639 HOH A O   1 
HETATM 10101 O  O   . HOH K 3 .   ? 115.92599 155.06200 131.40800 1.000 88.24945  ? 640 HOH A O   1 
HETATM 10102 O  O   . HOH K 3 .   ? 119.64100 146.96800 155.95800 1.000 86.44214  ? 641 HOH A O   1 
HETATM 10103 O  O   . HOH K 3 .   ? 138.44600 141.64700 164.29799 1.000 81.87322  ? 642 HOH A O   1 
HETATM 10104 O  O   . HOH K 3 .   ? 128.75200 167.61900 161.82400 1.000 86.55900  ? 643 HOH A O   1 
HETATM 10105 O  O   . HOH K 3 .   ? 129.13100 171.82500 155.68500 1.000 100.67942 ? 644 HOH A O   1 
HETATM 10106 O  O   . HOH K 3 .   ? 124.79000 170.13600 156.13700 1.000 90.18775  ? 645 HOH A O   1 
HETATM 10107 O  O   . HOH K 3 .   ? 118.44702 148.77098 114.94499 1.000 98.97705  ? 646 HOH A O   1 
HETATM 10108 O  O   . HOH K 3 .   ? 116.71199 150.95400 168.82400 1.000 106.81998 ? 647 HOH A O   1 
HETATM 10109 O  O   . HOH K 3 .   ? 120.96500 159.74300 167.98000 1.000 107.50254 ? 648 HOH A O   1 
HETATM 10110 O  O   . HOH K 3 .   ? 128.35700 165.07900 165.96600 1.000 93.55675  ? 649 HOH A O   1 
HETATM 10111 O  O   . HOH K 3 .   ? 115.09200 152.62200 165.13199 1.000 93.69781  ? 650 HOH A O   1 
HETATM 10112 O  O   . HOH K 3 .   ? 125.07000 137.49200 171.25001 1.000 104.96938 ? 651 HOH A O   1 
HETATM 10113 O  O   . HOH K 3 .   ? 140.28700 149.96800 161.22000 1.000 81.95139  ? 652 HOH A O   1 
HETATM 10114 O  O   . HOH K 3 .   ? 130.93800 149.44300 115.46000 1.000 89.17714  ? 653 HOH A O   1 
HETATM 10115 O  O   . HOH K 3 .   ? 115.68800 135.98700 130.10400 1.000 88.97213  ? 654 HOH A O   1 
HETATM 10116 O  O   . HOH K 3 .   ? 125.97600 168.51600 159.15000 1.000 96.99810  ? 655 HOH A O   1 
HETATM 10117 O  O   . HOH K 3 .   ? 122.69900 169.67500 157.70300 1.000 101.36729 ? 656 HOH A O   1 
HETATM 10118 O  O   . HOH K 3 .   ? 115.92600 153.59700 129.27500 1.000 91.78224  ? 657 HOH A O   1 
HETATM 10119 O  O   . HOH K 3 .   ? 140.48400 144.28199 160.17800 1.000 81.89461  ? 658 HOH A O   1 
HETATM 10120 O  O   . HOH K 3 .   ? 122.90200 136.77600 170.59800 1.000 94.39296  ? 659 HOH A O   1 
HETATM 10121 O  O   . HOH L 3 .   ? 129.27002 134.27502 130.10397 1.000 82.54962  ? 401 HOH B O   1 
HETATM 10122 O  O   . HOH L 3 .   ? 136.78203 115.09198 155.95800 1.000 108.46708 ? 402 HOH B O   1 
HETATM 10123 O  O   . HOH L 3 .   ? 150.11999 114.94700 140.38304 1.000 87.82010  ? 403 HOH B O   1 
HETATM 10124 O  O   . HOH L 3 .   ? 122.90797 117.77199 144.19202 1.000 92.82909  ? 404 HOH B O   1 
HETATM 10125 O  O   . HOH L 3 .   ? 141.78000 123.10797 159.89400 1.000 82.08889  ? 405 HOH B O   1 
HETATM 10126 O  O   . HOH L 3 .   ? 131.68397 115.75896 139.46699 1.000 92.66770  ? 406 HOH B O   1 
HETATM 10127 O  O   . HOH L 3 .   ? 116.75999 131.81299 150.89599 1.000 90.99155  ? 407 HOH B O   1 
HETATM 10128 O  O   . HOH L 3 .   ? 127.57097 123.07697 140.45604 1.000 79.35932  ? 408 HOH B O   1 
HETATM 10129 O  O   . HOH L 3 .   ? 145.11602 119.51298 164.62902 1.000 104.01947 ? 409 HOH B O   1 
HETATM 10130 O  O   . HOH L 3 .   ? 134.76798 137.49999 122.20100 1.000 91.55332  ? 410 HOH B O   1 
HETATM 10131 O  O   . HOH L 3 .   ? 132.67601 133.44401 114.58900 1.000 96.43030  ? 411 HOH B O   1 
HETATM 10132 O  O   . HOH L 3 .   ? 146.00901 108.35501 152.43200 1.000 127.88039 ? 412 HOH B O   1 
HETATM 10133 O  O   . HOH L 3 .   ? 130.56199 118.87401 152.18600 1.000 100.02680 ? 413 HOH B O   1 
HETATM 10134 O  O   . HOH L 3 .   ? 120.99900 120.73299 158.45999 1.000 98.26939  ? 414 HOH B O   1 
HETATM 10135 O  O   . HOH L 3 .   ? 143.81901 116.27400 156.93100 1.000 103.80059 ? 415 HOH B O   1 
HETATM 10136 O  O   . HOH L 3 .   ? 151.20200 136.51100 154.28999 1.000 76.45950  ? 416 HOH B O   1 
HETATM 10137 O  O   . HOH L 3 .   ? 139.87896 116.31799 124.26600 1.000 79.94205  ? 417 HOH B O   1 
HETATM 10138 O  O   . HOH L 3 .   ? 147.44800 112.54300 147.93400 1.000 94.25406  ? 418 HOH B O   1 
HETATM 10139 O  O   . HOH L 3 .   ? 131.66601 137.61000 135.93700 1.000 81.12035  ? 419 HOH B O   1 
HETATM 10140 O  O   . HOH L 3 .   ? 121.85805 127.85202 160.12801 1.000 90.62445  ? 420 HOH B O   1 
HETATM 10141 O  O   . HOH L 3 .   ? 123.97201 130.93799 129.85398 1.000 90.85544  ? 421 HOH B O   1 
HETATM 10142 O  O   . HOH L 3 .   ? 124.26599 122.39900 156.50100 1.000 88.03456  ? 422 HOH B O   1 
HETATM 10143 O  O   . HOH L 3 .   ? 125.93400 120.39600 162.90800 1.000 93.34503  ? 423 HOH B O   1 
HETATM 10144 O  O   . HOH L 3 .   ? 133.02800 113.47400 141.78000 1.000 98.66112  ? 424 HOH B O   1 
HETATM 10145 O  O   . HOH L 3 .   ? 135.75704 120.09600 155.35900 1.000 94.35958  ? 425 HOH B O   1 
HETATM 10146 O  O   . HOH L 3 .   ? 126.76800 118.83500 130.74400 1.000 100.45360 ? 426 HOH B O   1 
HETATM 10147 O  O   . HOH L 3 .   ? 147.61800 131.77200 157.72800 1.000 77.31142  ? 427 HOH B O   1 
HETATM 10148 O  O   . HOH L 3 .   ? 114.63800 130.04504 148.00203 1.000 93.58060  ? 428 HOH B O   1 
HETATM 10149 O  O   . HOH L 3 .   ? 134.27399 116.60800 129.28200 1.000 82.96173  ? 429 HOH B O   1 
HETATM 10150 O  O   . HOH L 3 .   ? 142.15099 110.95500 136.86499 1.000 88.10110  ? 430 HOH B O   1 
HETATM 10151 O  O   . HOH L 3 .   ? 146.78400 135.47400 149.28600 1.000 90.27184  ? 431 HOH B O   1 
HETATM 10152 O  O   . HOH L 3 .   ? 139.80507 123.84197 143.37501 1.000 75.41885  ? 432 HOH B O   1 
HETATM 10153 O  O   . HOH L 3 .   ? 139.27800 120.95900 158.64800 1.000 101.98645 ? 433 HOH B O   1 
HETATM 10154 O  O   . HOH L 3 .   ? 138.43901 143.40801 122.69199 1.000 90.38193  ? 434 HOH B O   1 
HETATM 10155 O  O   . HOH L 3 .   ? 131.05200 115.92600 120.09600 1.000 93.69555  ? 435 HOH B O   1 
HETATM 10156 O  O   . HOH L 3 .   ? 147.00295 127.41497 119.43699 1.000 96.22968  ? 436 HOH B O   1 
HETATM 10157 O  O   . HOH L 3 .   ? 117.43200 132.95300 143.44800 1.000 80.05581  ? 437 HOH B O   1 
HETATM 10158 O  O   . HOH L 3 .   ? 143.40400 137.40200 145.84000 1.000 90.50801  ? 438 HOH B O   1 
HETATM 10159 O  O   . HOH L 3 .   ? 134.73400 140.31500 129.02100 1.000 88.05261  ? 439 HOH B O   1 
HETATM 10160 O  O   . HOH L 3 .   ? 149.38700 128.85900 148.90500 1.000 72.11411  ? 440 HOH B O   1 
HETATM 10161 O  O   . HOH L 3 .   ? 128.59799 116.09502 150.58901 1.000 101.06231 ? 441 HOH B O   1 
HETATM 10162 O  O   . HOH L 3 .   ? 145.94999 134.84100 142.61400 1.000 77.75817  ? 442 HOH B O   1 
HETATM 10163 O  O   . HOH L 3 .   ? 140.25499 112.83603 130.48504 1.000 82.03055  ? 443 HOH B O   1 
HETATM 10164 O  O   . HOH L 3 .   ? 149.28600 129.46602 162.55301 1.000 73.53489  ? 444 HOH B O   1 
HETATM 10165 O  O   . HOH L 3 .   ? 146.15300 130.49300 140.98500 1.000 74.10322  ? 445 HOH B O   1 
HETATM 10166 O  O   . HOH L 3 .   ? 135.10800 140.11200 153.33200 1.000 80.10955  ? 446 HOH B O   1 
HETATM 10167 O  O   . HOH L 3 .   ? 121.76402 125.86099 135.99400 1.000 81.71974  ? 447 HOH B O   1 
HETATM 10168 O  O   . HOH L 3 .   ? 135.30698 110.31801 145.50800 1.000 107.82488 ? 448 HOH B O   1 
HETATM 10169 O  O   . HOH L 3 .   ? 128.14300 121.96500 132.76300 1.000 75.16278  ? 449 HOH B O   1 
HETATM 10170 O  O   . HOH L 3 .   ? 127.20600 121.76400 123.18400 1.000 86.56543  ? 450 HOH B O   1 
HETATM 10171 O  O   . HOH L 3 .   ? 143.96300 131.77200 127.05200 1.000 78.28977  ? 451 HOH B O   1 
HETATM 10172 O  O   . HOH L 3 .   ? 141.26503 105.91801 148.11499 1.000 130.67182 ? 452 HOH B O   1 
HETATM 10173 O  O   . HOH L 3 .   ? 145.95000 108.85500 136.65200 1.000 94.26761  ? 453 HOH B O   1 
HETATM 10174 O  O   . HOH L 3 .   ? 130.10901 134.50301 155.90898 1.000 79.55884  ? 454 HOH B O   1 
HETATM 10175 O  O   . HOH L 3 .   ? 122.35100 125.72900 123.38500 1.000 91.76257  ? 455 HOH B O   1 
HETATM 10176 O  O   . HOH L 3 .   ? 129.48598 115.31499 156.87300 1.000 110.94213 ? 456 HOH B O   1 
HETATM 10177 O  O   . HOH L 3 .   ? 120.09601 137.50699 153.65001 1.000 85.87071  ? 457 HOH B O   1 
HETATM 10178 O  O   . HOH L 3 .   ? 150.15000 137.69200 144.33800 1.000 79.22450  ? 458 HOH B O   1 
HETATM 10179 O  O   . HOH L 3 .   ? 144.28200 121.29000 173.42900 1.000 95.58650  ? 459 HOH B O   1 
HETATM 10180 O  O   . HOH L 3 .   ? 127.51400 123.43200 116.42800 1.000 83.80973  ? 460 HOH B O   1 
HETATM 10181 O  O   . HOH L 3 .   ? 138.39800 133.91100 168.74700 1.000 96.89871  ? 461 HOH B O   1 
HETATM 10182 O  O   . HOH L 3 .   ? 137.85000 122.37900 144.75000 1.000 74.78822  ? 462 HOH B O   1 
HETATM 10183 O  O   . HOH L 3 .   ? 142.69600 119.26200 155.95800 1.000 99.30540  ? 463 HOH B O   1 
HETATM 10184 O  O   . HOH L 3 .   ? 143.93400 136.77600 138.85000 1.000 82.91686  ? 464 HOH B O   1 
HETATM 10185 O  O   . HOH L 3 .   ? 132.49101 140.94600 132.55900 1.000 74.74309  ? 465 HOH B O   1 
HETATM 10186 O  O   . HOH L 3 .   ? 143.09000 112.59000 150.83300 1.000 104.04158 ? 466 HOH B O   1 
HETATM 10187 O  O   . HOH L 3 .   ? 137.76000 116.66200 153.45600 1.000 99.49107  ? 467 HOH B O   1 
HETATM 10188 O  O   . HOH L 3 .   ? 121.19600 119.88900 140.46800 1.000 103.06848 ? 468 HOH B O   1 
HETATM 10189 O  O   . HOH L 3 .   ? 139.33900 135.94200 116.50100 1.000 85.50534  ? 469 HOH B O   1 
HETATM 10190 O  O   . HOH L 3 .   ? 148.45300 131.86500 151.26900 1.000 78.53409  ? 470 HOH B O   1 
HETATM 10191 O  O   . HOH L 3 .   ? 126.40900 119.26199 144.98200 1.000 89.45643  ? 471 HOH B O   1 
HETATM 10192 O  O   . HOH L 3 .   ? 146.12895 128.43597 146.49104 1.000 74.01093  ? 472 HOH B O   1 
HETATM 10193 O  O   . HOH L 3 .   ? 132.54900 131.60500 159.29900 1.000 80.64137  ? 473 HOH B O   1 
HETATM 10194 O  O   . HOH L 3 .   ? 124.74900 111.61600 143.41400 1.000 105.72178 ? 474 HOH B O   1 
HETATM 10195 O  O   . HOH L 3 .   ? 125.10000 134.27399 119.81900 1.000 85.63176  ? 475 HOH B O   1 
HETATM 10196 O  O   . HOH L 3 .   ? 130.13099 116.09800 154.25999 1.000 103.76942 ? 476 HOH B O   1 
HETATM 10197 O  O   . HOH L 3 .   ? 145.49601 129.27102 171.80400 1.000 82.13828  ? 477 HOH B O   1 
HETATM 10198 O  O   . HOH L 3 .   ? 123.04600 141.77900 159.16400 1.000 79.80171  ? 478 HOH B O   1 
HETATM 10199 O  O   . HOH L 3 .   ? 136.77600 111.75600 132.63400 1.000 74.13752  ? 479 HOH B O   1 
HETATM 10200 O  O   . HOH L 3 .   ? 127.60101 138.86400 125.96300 1.000 77.54416  ? 480 HOH B O   1 
HETATM 10201 O  O   . HOH L 3 .   ? 147.61799 123.70900 166.79999 1.000 79.10019  ? 481 HOH B O   1 
HETATM 10202 O  O   . HOH L 3 .   ? 129.19100 116.02600 159.79100 1.000 97.65195  ? 482 HOH B O   1 
HETATM 10203 O  O   . HOH L 3 .   ? 135.06801 115.01201 131.75199 1.000 84.23273  ? 483 HOH B O   1 
HETATM 10204 O  O   . HOH L 3 .   ? 137.44596 130.95001 171.71100 1.000 101.88751 ? 484 HOH B O   1 
HETATM 10205 O  O   . HOH L 3 .   ? 139.27801 138.24299 160.77298 1.000 73.36831  ? 485 HOH B O   1 
HETATM 10206 O  O   . HOH L 3 .   ? 141.88300 118.69500 121.02900 1.000 83.22926  ? 486 HOH B O   1 
HETATM 10207 O  O   . HOH L 3 .   ? 139.64900 121.04800 115.70100 1.000 97.85473  ? 487 HOH B O   1 
HETATM 10208 O  O   . HOH L 3 .   ? 140.11200 119.26200 154.28999 1.000 92.48246  ? 488 HOH B O   1 
HETATM 10209 O  O   . HOH L 3 .   ? 143.55300 134.65600 124.35700 1.000 84.22250  ? 489 HOH B O   1 
HETATM 10210 O  O   . HOH L 3 .   ? 123.97401 134.95700 130.21600 1.000 86.80568  ? 490 HOH B O   1 
HETATM 10211 O  O   . HOH L 3 .   ? 135.21901 120.80200 165.04402 1.000 90.62954  ? 491 HOH B O   1 
HETATM 10212 O  O   . HOH L 3 .   ? 130.93800 118.21500 118.36800 1.000 86.29460  ? 492 HOH B O   1 
HETATM 10213 O  O   . HOH L 3 .   ? 145.95000 110.66700 149.03600 1.000 104.34508 ? 493 HOH B O   1 
HETATM 10214 O  O   . HOH L 3 .   ? 141.80900 131.71200 116.98000 1.000 85.20715  ? 494 HOH B O   1 
HETATM 10215 O  O   . HOH L 3 .   ? 142.72999 139.92999 159.29401 1.000 87.08411  ? 495 HOH B O   1 
HETATM 10216 O  O   . HOH L 3 .   ? 120.54900 134.75700 156.23200 1.000 79.46319  ? 496 HOH B O   1 
HETATM 10217 O  O   . HOH L 3 .   ? 136.67296 128.43600 171.15200 1.000 91.84755  ? 497 HOH B O   1 
HETATM 10218 O  O   . HOH L 3 .   ? 132.03800 142.61399 120.71498 1.000 98.67166  ? 498 HOH B O   1 
HETATM 10219 O  O   . HOH L 3 .   ? 142.61400 137.91300 163.00101 1.000 87.12371  ? 499 HOH B O   1 
HETATM 10220 O  O   . HOH L 3 .   ? 122.97600 114.08900 144.35300 1.000 93.24706  ? 500 HOH B O   1 
HETATM 10221 O  O   . HOH L 3 .   ? 134.27399 120.09599 152.27500 1.000 89.13275  ? 501 HOH B O   1 
HETATM 10222 O  O   . HOH L 3 .   ? 147.70501 139.28201 154.87199 1.000 82.03739  ? 502 HOH B O   1 
HETATM 10223 O  O   . HOH L 3 .   ? 125.10000 121.76400 154.12100 1.000 82.77816  ? 503 HOH B O   1 
HETATM 10224 O  O   . HOH L 3 .   ? 126.71500 128.15300 165.96600 1.000 92.69408  ? 504 HOH B O   1 
HETATM 10225 O  O   . HOH L 3 .   ? 148.40000 119.90700 126.69000 1.000 76.19717  ? 505 HOH B O   1 
HETATM 10226 O  O   . HOH L 3 .   ? 139.78800 110.82000 124.07300 1.000 92.60161  ? 506 HOH B O   1 
HETATM 10227 O  O   . HOH L 3 .   ? 136.02800 125.93400 120.09599 1.000 74.27130  ? 507 HOH B O   1 
HETATM 10228 O  O   . HOH L 3 .   ? 136.60898 123.71603 146.74899 1.000 78.45408  ? 508 HOH B O   1 
HETATM 10229 O  O   . HOH L 3 .   ? 146.78400 137.00000 145.22300 1.000 87.81392  ? 509 HOH B O   1 
HETATM 10230 O  O   . HOH L 3 .   ? 151.05900 117.72301 131.77200 1.000 86.68636  ? 510 HOH B O   1 
HETATM 10231 O  O   . HOH L 3 .   ? 125.93300 128.43700 117.59400 1.000 93.58964  ? 511 HOH B O   1 
HETATM 10232 O  O   . HOH L 3 .   ? 130.77799 139.58899 133.40400 1.000 78.14404  ? 512 HOH B O   1 
HETATM 10233 O  O   . HOH L 3 .   ? 135.97000 113.82900 120.69800 1.000 90.52230  ? 513 HOH B O   1 
HETATM 10234 O  O   . HOH L 3 .   ? 119.71200 130.10400 159.89900 1.000 97.49501  ? 514 HOH B O   1 
HETATM 10235 O  O   . HOH L 3 .   ? 144.63700 115.37400 130.44000 1.000 79.69811  ? 515 HOH B O   1 
HETATM 10236 O  O   . HOH L 3 .   ? 143.06100 122.82800 116.75999 1.000 87.58107  ? 516 HOH B O   1 
HETATM 10237 O  O   . HOH L 3 .   ? 136.77599 121.46900 171.80400 1.000 97.05120  ? 517 HOH B O   1 
HETATM 10238 O  O   . HOH L 3 .   ? 122.27799 130.14799 125.45600 1.000 91.90698  ? 518 HOH B O   1 
HETATM 10239 O  O   . HOH L 3 .   ? 134.36300 122.53300 114.15300 1.000 90.58842  ? 519 HOH B O   1 
HETATM 10240 O  O   . HOH L 3 .   ? 139.27900 118.42799 150.95400 1.000 87.13408  ? 520 HOH B O   1 
HETATM 10241 O  O   . HOH L 3 .   ? 118.23400 131.37400 141.77999 1.000 80.71229  ? 521 HOH B O   1 
HETATM 10242 O  O   . HOH L 3 .   ? 132.38900 138.10100 150.96600 1.000 79.91317  ? 522 HOH B O   1 
HETATM 10243 O  O   . HOH L 3 .   ? 117.17500 128.57600 155.91600 1.000 83.11039  ? 523 HOH B O   1 
HETATM 10244 O  O   . HOH L 3 .   ? 129.85900 118.20100 133.04600 1.000 87.89213  ? 524 HOH B O   1 
HETATM 10245 O  O   . HOH L 3 .   ? 146.81200 136.74000 163.46399 1.000 77.14650  ? 525 HOH B O   1 
HETATM 10246 O  O   . HOH L 3 .   ? 134.00696 120.71599 163.06307 1.000 97.35423  ? 526 HOH B O   1 
HETATM 10247 O  O   . HOH L 3 .   ? 138.08200 119.53700 119.33700 1.000 76.80407  ? 527 HOH B O   1 
HETATM 10248 O  O   . HOH L 3 .   ? 145.11600 128.40700 143.45900 1.000 81.85349  ? 528 HOH B O   1 
HETATM 10249 O  O   . HOH L 3 .   ? 125.93399 121.76400 159.35500 1.000 94.74219  ? 529 HOH B O   1 
HETATM 10250 O  O   . HOH L 3 .   ? 130.75600 115.92100 127.55800 1.000 91.81112  ? 530 HOH B O   1 
HETATM 10251 O  O   . HOH L 3 .   ? 139.99600 120.73900 120.02900 1.000 83.90436  ? 531 HOH B O   1 
HETATM 10252 O  O   . HOH L 3 .   ? 145.19900 132.93000 139.27800 1.000 74.53753  ? 532 HOH B O   1 
HETATM 10253 O  O   . HOH L 3 .   ? 143.44900 136.41000 165.03700 1.000 86.91974  ? 533 HOH B O   1 
HETATM 10254 O  O   . HOH L 3 .   ? 128.59898 104.25600 151.19299 1.000 123.57930 ? 534 HOH B O   1 
HETATM 10255 O  O   . HOH L 3 .   ? 131.88900 119.81697 162.79200 1.000 97.70098  ? 535 HOH B O   1 
HETATM 10256 O  O   . HOH L 3 .   ? 125.10000 132.34500 118.42799 1.000 102.24972 ? 536 HOH B O   1 
HETATM 10257 O  O   . HOH L 3 .   ? 136.82701 144.28200 127.57100 1.000 97.66365  ? 537 HOH B O   1 
HETATM 10258 O  O   . HOH L 3 .   ? 132.60600 130.03399 164.64301 1.000 78.38896  ? 538 HOH B O   1 
HETATM 10259 O  O   . HOH L 3 .   ? 116.17000 125.09999 147.77700 1.000 89.88725  ? 539 HOH B O   1 
HETATM 10260 O  O   . HOH L 3 .   ? 136.42500 133.44000 115.96300 1.000 87.10015  ? 540 HOH B O   1 
HETATM 10261 O  O   . HOH L 3 .   ? 129.59800 120.31800 127.14400 1.000 95.05678  ? 541 HOH B O   1 
HETATM 10262 O  O   . HOH L 3 .   ? 139.27800 139.70700 151.24800 1.000 79.15267  ? 542 HOH B O   1 
HETATM 10263 O  O   . HOH L 3 .   ? 125.15500 118.34300 132.40900 1.000 90.85503  ? 543 HOH B O   1 
HETATM 10264 O  O   . HOH L 3 .   ? 120.86400 120.25400 146.94300 1.000 85.23162  ? 544 HOH B O   1 
HETATM 10265 O  O   . HOH L 3 .   ? 128.91399 120.93300 164.73302 1.000 92.56128  ? 545 HOH B O   1 
HETATM 10266 O  O   . HOH L 3 .   ? 145.27101 134.37500 128.43600 1.000 92.25144  ? 546 HOH B O   1 
HETATM 10267 O  O   . HOH L 3 .   ? 138.79200 117.05700 119.94400 1.000 86.80538  ? 547 HOH B O   1 
HETATM 10268 O  O   . HOH L 3 .   ? 121.93800 133.65900 122.99400 1.000 85.68321  ? 548 HOH B O   1 
HETATM 10269 O  O   . HOH L 3 .   ? 132.17900 111.45300 125.65300 1.000 89.70050  ? 549 HOH B O   1 
HETATM 10270 O  O   . HOH L 3 .   ? 148.58100 121.52900 119.26300 1.000 87.41287  ? 550 HOH B O   1 
HETATM 10271 O  O   . HOH L 3 .   ? 125.93400 131.48800 115.63400 1.000 89.68803  ? 551 HOH B O   1 
HETATM 10272 O  O   . HOH L 3 .   ? 146.78399 131.69900 168.46700 1.000 84.64155  ? 552 HOH B O   1 
HETATM 10273 O  O   . HOH L 3 .   ? 146.44000 137.60999 160.96200 1.000 75.94945  ? 553 HOH B O   1 
HETATM 10274 O  O   . HOH L 3 .   ? 130.53601 130.72701 166.60300 1.000 89.78391  ? 554 HOH B O   1 
HETATM 10275 O  O   . HOH L 3 .   ? 115.92600 124.40000 155.95800 1.000 82.07825  ? 555 HOH B O   1 
HETATM 10276 O  O   . HOH L 3 .   ? 120.60896 121.76399 141.82900 1.000 84.18160  ? 556 HOH B O   1 
HETATM 10277 O  O   . HOH L 3 .   ? 121.78500 128.72700 123.44500 1.000 95.71921  ? 557 HOH B O   1 
HETATM 10278 O  O   . HOH L 3 .   ? 129.02700 113.81700 140.28400 1.000 102.91986 ? 558 HOH B O   1 
HETATM 10279 O  O   . HOH L 3 .   ? 127.60200 120.27800 152.71700 1.000 89.43073  ? 559 HOH B O   1 
HETATM 10280 O  O   . HOH L 3 .   ? 140.94599 137.76100 166.58000 1.000 89.36293  ? 560 HOH B O   1 
HETATM 10281 O  O   . HOH L 3 .   ? 145.05300 131.07400 124.26600 1.000 87.43790  ? 561 HOH B O   1 
HETATM 10282 O  O   . HOH L 3 .   ? 131.80397 132.55901 157.22105 1.000 80.47673  ? 562 HOH B O   1 
HETATM 10283 O  O   . HOH L 3 .   ? 130.80500 115.08800 135.94200 1.000 90.33468  ? 563 HOH B O   1 
HETATM 10284 O  O   . HOH L 3 .   ? 134.27400 132.06400 113.42400 1.000 105.07114 ? 564 HOH B O   1 
HETATM 10285 O  O   . HOH L 3 .   ? 135.10700 131.68500 158.46000 1.000 69.08722  ? 565 HOH B O   1 
HETATM 10286 O  O   . HOH L 3 .   ? 145.97901 130.54500 121.96500 1.000 88.24482  ? 566 HOH B O   1 
HETATM 10287 O  O   . HOH L 3 .   ? 115.38900 135.10800 153.45600 1.000 91.90024  ? 567 HOH B O   1 
HETATM 10288 O  O   . HOH L 3 .   ? 136.39000 112.62100 142.61400 1.000 98.14156  ? 568 HOH B O   1 
HETATM 10289 O  O   . HOH L 3 .   ? 146.90400 132.31600 142.85900 1.000 78.30276  ? 569 HOH B O   1 
HETATM 10290 O  O   . HOH L 3 .   ? 128.25099 130.93800 166.17900 1.000 89.63356  ? 570 HOH B O   1 
HETATM 10291 O  O   . HOH L 3 .   ? 148.93100 124.39500 169.30199 1.000 85.14345  ? 571 HOH B O   1 
HETATM 10292 O  O   . HOH L 3 .   ? 140.19800 140.11199 162.63000 1.000 84.62646  ? 572 HOH B O   1 
HETATM 10293 O  O   . HOH L 3 .   ? 128.09800 138.47199 118.00700 1.000 98.57911  ? 573 HOH B O   1 
HETATM 10294 O  O   . HOH L 3 .   ? 136.55399 125.93599 115.17800 1.000 86.97900  ? 574 HOH B O   1 
HETATM 10295 O  O   . HOH L 3 .   ? 116.39600 129.63000 140.43000 1.000 94.17760  ? 575 HOH B O   1 
HETATM 10296 O  O   . HOH L 3 .   ? 141.62600 139.24000 136.20300 1.000 82.93860  ? 576 HOH B O   1 
HETATM 10297 O  O   . HOH L 3 .   ? 141.71000 125.80800 116.11000 1.000 81.81577  ? 577 HOH B O   1 
HETATM 10298 O  O   . HOH L 3 .   ? 155.12400 114.20700 136.69999 1.000 90.03611  ? 578 HOH B O   1 
HETATM 10299 O  O   . HOH L 3 .   ? 135.37401 144.26400 140.11200 1.000 83.48064  ? 579 HOH B O   1 
HETATM 10300 O  O   . HOH L 3 .   ? 149.28600 115.23500 127.31000 1.000 83.78669  ? 580 HOH B O   1 
HETATM 10301 O  O   . HOH L 3 .   ? 115.98600 123.49200 152.56900 1.000 99.97576  ? 581 HOH B O   1 
HETATM 10302 O  O   . HOH L 3 .   ? 148.48800 126.81000 128.65100 1.000 78.19059  ? 582 HOH B O   1 
HETATM 10303 O  O   . HOH L 3 .   ? 121.74200 130.93800 128.32100 1.000 88.41541  ? 583 HOH B O   1 
HETATM 10304 O  O   . HOH L 3 .   ? 133.06299 114.25700 132.65901 1.000 92.47665  ? 584 HOH B O   1 
HETATM 10305 O  O   . HOH L 3 .   ? 123.55500 121.27400 145.19300 1.000 87.26066  ? 585 HOH B O   1 
HETATM 10306 O  O   . HOH L 3 .   ? 149.28900 114.20300 131.77200 1.000 85.38758  ? 586 HOH B O   1 
HETATM 10307 O  O   . HOH L 3 .   ? 144.80699 137.76301 125.04000 1.000 99.52928  ? 587 HOH B O   1 
HETATM 10308 O  O   . HOH L 3 .   ? 148.54000 135.94200 151.66100 1.000 81.60861  ? 588 HOH B O   1 
HETATM 10309 O  O   . HOH L 3 .   ? 142.10500 108.40000 136.93900 1.000 95.25893  ? 589 HOH B O   1 
HETATM 10310 O  O   . HOH L 3 .   ? 123.43200 129.22100 165.02100 1.000 91.19306  ? 590 HOH B O   1 
HETATM 10311 O  O   . HOH L 3 .   ? 145.11600 111.88500 152.62200 1.000 108.68666 ? 591 HOH B O   1 
HETATM 10312 O  O   . HOH L 3 .   ? 126.12200 135.24000 166.90200 1.000 96.41707  ? 592 HOH B O   1 
HETATM 10313 O  O   . HOH L 3 .   ? 125.93400 116.02700 136.14200 1.000 98.87193  ? 593 HOH B O   1 
HETATM 10314 O  O   . HOH L 3 .   ? 128.20900 118.42799 128.43600 1.000 93.57204  ? 594 HOH B O   1 
HETATM 10315 O  O   . HOH L 3 .   ? 130.76700 116.16500 131.64600 1.000 97.95168  ? 595 HOH B O   1 
HETATM 10316 O  O   . HOH L 3 .   ? 147.45200 108.56200 143.32800 1.000 98.15173  ? 596 HOH B O   1 
HETATM 10317 O  O   . HOH L 3 .   ? 143.53800 138.29900 160.86499 1.000 81.64525  ? 597 HOH B O   1 
HETATM 10318 O  O   . HOH L 3 .   ? 125.66900 111.34500 146.97900 1.000 100.71747 ? 598 HOH B O   1 
HETATM 10319 O  O   . HOH L 3 .   ? 129.87598 120.93000 162.62398 1.000 96.45543  ? 599 HOH B O   1 
HETATM 10320 O  O   . HOH L 3 .   ? 136.36900 110.92200 121.78200 1.000 93.42177  ? 600 HOH B O   1 
HETATM 10321 O  O   . HOH L 3 .   ? 146.00300 130.22400 118.42800 1.000 95.82191  ? 601 HOH B O   1 
HETATM 10322 O  O   . HOH L 3 .   ? 134.27399 118.52800 166.78200 1.000 98.71449  ? 602 HOH B O   1 
HETATM 10323 O  O   . HOH L 3 .   ? 115.09200 125.10000 151.00300 1.000 91.41139  ? 603 HOH B O   1 
HETATM 10324 O  O   . HOH L 3 .   ? 114.25800 127.80497 148.37701 1.000 96.67507  ? 604 HOH B O   1 
HETATM 10325 O  O   . HOH L 3 .   ? 121.51200 136.89500 158.46000 1.000 86.76192  ? 605 HOH B O   1 
HETATM 10326 O  O   . HOH L 3 .   ? 134.29700 119.48000 115.47400 1.000 83.97894  ? 606 HOH B O   1 
HETATM 10327 O  O   . HOH L 3 .   ? 133.90500 115.08800 164.88500 1.000 106.29999 ? 607 HOH B O   1 
HETATM 10328 O  O   . HOH L 3 .   ? 126.08100 136.57100 118.10300 1.000 95.43598  ? 608 HOH B O   1 
HETATM 10329 O  O   . HOH L 3 .   ? 114.07300 127.66200 151.18000 1.000 88.77288  ? 609 HOH B O   1 
HETATM 10330 O  O   . HOH L 3 .   ? 126.77500 120.93000 120.92999 1.000 103.03755 ? 610 HOH B O   1 
HETATM 10331 O  O   . HOH L 3 .   ? 138.53800 143.11400 133.31200 1.000 87.80105  ? 611 HOH B O   1 
HETATM 10332 O  O   . HOH L 3 .   ? 142.61400 113.56700 129.27000 1.000 91.29495  ? 612 HOH B O   1 
HETATM 10333 O  O   . HOH L 3 .   ? 136.36301 128.65200 113.57400 1.000 97.01145  ? 613 HOH B O   1 
HETATM 10334 O  O   . HOH L 3 .   ? 118.95999 131.82999 131.72000 1.000 90.11657  ? 614 HOH B O   1 
HETATM 10335 O  O   . HOH L 3 .   ? 134.27400 120.93000 170.25900 1.000 91.47437  ? 615 HOH B O   1 
HETATM 10336 O  O   . HOH L 3 .   ? 136.77600 124.07400 113.71700 1.000 92.50644  ? 616 HOH B O   1 
HETATM 10337 O  O   . HOH L 3 .   ? 137.36000 127.18400 173.83800 1.000 95.94231  ? 617 HOH B O   1 
HETATM 10338 O  O   . HOH L 3 .   ? 140.13300 138.11600 139.04300 1.000 81.26273  ? 618 HOH B O   1 
HETATM 10339 O  O   . HOH L 3 .   ? 124.26600 123.07700 119.35300 1.000 96.76908  ? 619 HOH B O   1 
HETATM 10340 O  O   . HOH L 3 .   ? 151.09200 119.23299 129.48300 1.000 82.80679  ? 620 HOH B O   1 
HETATM 10341 O  O   . HOH L 3 .   ? 119.67697 126.82601 135.94200 1.000 89.72037  ? 621 HOH B O   1 
HETATM 10342 O  O   . HOH L 3 .   ? 127.60200 120.92700 118.67000 1.000 88.62909  ? 622 HOH B O   1 
HETATM 10343 O  O   . HOH L 3 .   ? 137.59100 119.41000 116.36500 1.000 89.12314  ? 623 HOH B O   1 
HETATM 10344 O  O   . HOH L 3 .   ? 143.79401 141.11501 157.58999 1.000 97.03387  ? 624 HOH B O   1 
HETATM 10345 O  O   . HOH L 3 .   ? 128.43599 120.45400 159.26200 1.000 100.54448 ? 625 HOH B O   1 
HETATM 10346 O  O   . HOH L 3 .   ? 148.13000 120.93000 166.55700 1.000 93.01743  ? 626 HOH B O   1 
HETATM 10347 O  O   . HOH L 3 .   ? 121.45999 136.11101 161.73598 1.000 90.19405  ? 627 HOH B O   1 
HETATM 10348 O  O   . HOH L 3 .   ? 129.34000 120.00600 131.42000 1.000 90.08272  ? 628 HOH B O   1 
HETATM 10349 O  O   . HOH L 3 .   ? 138.25800 120.93600 155.95800 1.000 84.67765  ? 629 HOH B O   1 
HETATM 10350 O  O   . HOH L 3 .   ? 131.53600 118.42799 165.11900 1.000 89.02041  ? 630 HOH B O   1 
HETATM 10351 O  O   . HOH L 3 .   ? 117.47600 137.67700 155.64700 1.000 101.23860 ? 631 HOH B O   1 
HETATM 10352 O  O   . HOH L 3 .   ? 131.81100 117.33400 129.68900 1.000 94.33992  ? 632 HOH B O   1 
HETATM 10353 O  O   . HOH L 3 .   ? 150.12700 118.19900 127.04100 1.000 87.10884  ? 633 HOH B O   1 
HETATM 10354 O  O   . HOH L 3 .   ? 126.57500 126.32800 167.94200 1.000 103.54849 ? 634 HOH B O   1 
HETATM 10355 O  O   . HOH L 3 .   ? 117.78400 133.01700 156.18500 1.000 89.49792  ? 635 HOH B O   1 
HETATM 10356 O  O   . HOH L 3 .   ? 149.28599 137.35300 164.29800 1.000 79.37465  ? 636 HOH B O   1 
HETATM 10357 O  O   . HOH L 3 .   ? 125.19100 125.93500 117.74100 1.000 94.18641  ? 637 HOH B O   1 
HETATM 10358 O  O   . HOH L 3 .   ? 147.30300 113.83800 130.10400 1.000 90.11148  ? 638 HOH B O   1 
HETATM 10359 O  O   . HOH L 3 .   ? 123.70700 134.86800 165.96600 1.000 99.42531  ? 639 HOH B O   1 
HETATM 10360 O  O   . HOH L 3 .   ? 122.21301 134.77699 163.47002 1.000 99.54231  ? 640 HOH B O   1 
HETATM 10361 O  O   . HOH L 3 .   ? 139.27800 132.53000 115.44000 1.000 92.83461  ? 641 HOH B O   1 
HETATM 10362 O  O   . HOH L 3 .   ? 141.78000 141.70800 161.19000 1.000 79.03985  ? 642 HOH B O   1 
HETATM 10363 O  O   . HOH L 3 .   ? 137.16500 131.08000 114.25800 1.000 101.25697 ? 643 HOH B O   1 
HETATM 10364 O  O   . HOH L 3 .   ? 114.43700 124.76900 144.75400 1.000 91.57468  ? 644 HOH B O   1 
HETATM 10365 O  O   . HOH L 3 .   ? 130.79600 119.58500 129.27000 1.000 93.09129  ? 645 HOH B O   1 
HETATM 10366 O  O   . HOH L 3 .   ? 147.32100 140.11199 160.18200 1.000 82.08028  ? 646 HOH B O   1 
HETATM 10367 O  O   . HOH L 3 .   ? 145.00402 111.24501 129.06497 1.000 84.50780  ? 647 HOH B O   1 
HETATM 10368 O  O   . HOH L 3 .   ? 119.45900 133.91600 159.29400 1.000 93.65180  ? 648 HOH B O   1 
HETATM 10369 O  O   . HOH M 3 .   ? 130.62281 175.30800 147.65790 1.000 88.25215  ? 401 HOH C O   1 
HETATM 10370 O  O   . HOH M 3 .   ? 153.61098 167.12095 130.10396 1.000 79.84317  ? 402 HOH C O   1 
HETATM 10371 O  O   . HOH M 3 .   ? 136.23496 178.42099 155.95800 1.000 110.90776 ? 403 HOH C O   1 
HETATM 10372 O  O   . HOH M 3 .   ? 162.25601 176.49902 150.85499 1.000 89.45821  ? 404 HOH C O   1 
HETATM 10373 O  O   . HOH M 3 .   ? 149.15502 184.23702 144.09302 1.000 94.80927  ? 405 HOH C O   1 
HETATM 10374 O  O   . HOH M 3 .   ? 157.96703 181.63300 140.24102 1.000 92.50619  ? 406 HOH C O   1 
HETATM 10375 O  O   . HOH M 3 .   ? 153.11702 172.48203 112.94102 1.000 99.15311  ? 407 HOH C O   1 
HETATM 10376 O  O   . HOH M 3 .   ? 148.71202 161.85401 123.64799 1.000 89.93659  ? 408 HOH C O   1 
HETATM 10377 O  O   . HOH M 3 .   ? 137.00398 168.89501 159.87600 1.000 83.49621  ? 409 HOH C O   1 
HETATM 10378 O  O   . HOH M 3 .   ? 125.20300 170.51301 140.23403 1.000 89.26508  ? 410 HOH C O   1 
HETATM 10379 O  O   . HOH M 3 .   ? 153.53498 163.21297 135.94100 1.000 79.48549  ? 411 HOH C O   1 
HETATM 10380 O  O   . HOH M 3 .   ? 132.10697 169.84301 164.65303 1.000 100.75569 ? 412 HOH C O   1 
HETATM 10381 O  O   . HOH M 3 .   ? 150.96101 161.46302 122.20800 1.000 94.10641  ? 413 HOH C O   1 
HETATM 10382 O  O   . HOH M 3 .   ? 124.72999 178.34998 152.36400 1.000 127.15120 ? 414 HOH C O   1 
HETATM 10383 O  O   . HOH M 3 .   ? 140.70600 180.77803 139.42699 1.000 91.59405  ? 415 HOH C O   1 
HETATM 10384 O  O   . HOH M 3 .   ? 121.76299 171.98701 138.48101 1.000 95.16493  ? 416 HOH C O   1 
HETATM 10385 O  O   . HOH M 3 .   ? 150.19300 165.90099 114.55100 1.000 92.77808  ? 417 HOH C O   1 
HETATM 10386 O  O   . HOH M 3 .   ? 131.26099 173.23500 156.92200 1.000 108.03523 ? 418 HOH C O   1 
HETATM 10387 O  O   . HOH M 3 .   ? 148.45200 177.31504 140.37203 1.000 77.03770  ? 419 HOH C O   1 
HETATM 10388 O  O   . HOH M 3 .   ? 140.11199 155.95799 149.28599 1.000 91.37133  ? 420 HOH C O   1 
HETATM 10389 O  O   . HOH M 3 .   ? 151.33700 164.29000 152.62200 1.000 88.68162  ? 421 HOH C O   1 
HETATM 10390 O  O   . HOH M 3 .   ? 148.18299 180.39201 162.76597 1.000 97.25824  ? 422 HOH C O   1 
HETATM 10391 O  O   . HOH M 3 .   ? 130.86798 175.77902 126.94900 1.000 88.87078  ? 423 HOH C O   1 
HETATM 10392 O  O   . HOH M 3 .   ? 146.67599 181.13500 130.81200 1.000 96.41635  ? 424 HOH C O   1 
HETATM 10393 O  O   . HOH M 3 .   ? 134.44503 175.51604 124.26600 1.000 79.78946  ? 425 HOH C O   1 
HETATM 10394 O  O   . HOH M 3 .   ? 152.25100 182.94500 158.45999 1.000 99.84161  ? 426 HOH C O   1 
HETATM 10395 O  O   . HOH M 3 .   ? 155.95800 173.06899 129.98099 1.000 89.03683  ? 427 HOH C O   1 
HETATM 10396 O  O   . HOH M 3 .   ? 157.62601 172.43794 133.32001 1.000 74.59194  ? 428 HOH C O   1 
HETATM 10397 O  O   . HOH M 3 .   ? 147.61800 182.65101 132.34899 1.000 92.74923  ? 429 HOH C O   1 
HETATM 10398 O  O   . HOH M 3 .   ? 138.44400 181.76100 141.78000 1.000 102.73563 ? 430 HOH C O   1 
HETATM 10399 O  O   . HOH M 3 .   ? 126.21400 176.93900 149.24000 1.000 109.89653 ? 431 HOH C O   1 
HETATM 10400 O  O   . HOH M 3 .   ? 131.00500 176.09999 160.26000 1.000 117.59626 ? 432 HOH C O   1 
HETATM 10401 O  O   . HOH M 3 .   ? 137.33700 158.45999 157.73800 1.000 76.54202  ? 433 HOH C O   1 
HETATM 10402 O  O   . HOH M 3 .   ? 129.48101 178.47599 136.84598 1.000 90.21848  ? 434 HOH C O   1 
HETATM 10403 O  O   . HOH M 3 .   ? 155.95798 176.80298 160.07401 1.000 91.15787  ? 435 HOH C O   1 
HETATM 10404 O  O   . HOH M 3 .   ? 162.59000 175.14000 143.44800 1.000 74.46218  ? 436 HOH C O   1 
HETATM 10405 O  O   . HOH M 3 .   ? 139.22100 178.53900 129.28800 1.000 87.20068  ? 437 HOH C O   1 
HETATM 10406 O  O   . HOH M 3 .   ? 152.62300 159.15200 129.00000 1.000 85.19574  ? 438 HOH C O   1 
HETATM 10407 O  O   . HOH M 3 .   ? 137.05400 152.59400 154.29000 1.000 78.70738  ? 439 HOH C O   1 
HETATM 10408 O  O   . HOH M 3 .   ? 134.55100 159.29399 162.52700 1.000 78.39114  ? 440 HOH C O   1 
HETATM 10409 O  O   . HOH M 3 .   ? 138.95092 169.34898 143.38501 1.000 76.88692  ? 441 HOH C O   1 
HETATM 10410 O  O   . HOH M 3 .   ? 140.11200 160.45900 127.12500 1.000 80.29504  ? 442 HOH C O   1 
HETATM 10411 O  O   . HOH M 3 .   ? 134.15900 159.68900 148.90400 1.000 71.82445  ? 443 HOH C O   1 
HETATM 10412 O  O   . HOH M 3 .   ? 154.64597 178.47600 135.96400 1.000 83.46013  ? 444 HOH C O   1 
HETATM 10413 O  O   . HOH M 3 .   ? 141.26100 180.97799 120.09600 1.000 95.79755  ? 445 HOH C O   1 
HETATM 10414 O  O   . HOH M 3 .   ? 150.60900 179.79900 156.49400 1.000 89.16362  ? 446 HOH C O   1 
HETATM 10415 O  O   . HOH M 3 .   ? 147.44400 177.65700 132.80400 1.000 70.19234  ? 447 HOH C O   1 
HETATM 10416 O  O   . HOH M 3 .   ? 152.40700 159.06100 153.33600 1.000 82.87978  ? 448 HOH C O   1 
HETATM 10417 O  O   . HOH M 3 .   ? 133.98300 160.58000 170.96999 1.000 86.29882  ? 449 HOH C O   1 
HETATM 10418 O  O   . HOH M 3 .   ? 133.82200 168.81400 173.43500 1.000 94.83463  ? 450 HOH C O   1 
HETATM 10419 O  O   . HOH M 3 .   ? 136.20200 176.52000 153.45599 1.000 94.53539  ? 451 HOH C O   1 
HETATM 10420 O  O   . HOH M 3 .   ? 143.22500 156.67500 138.81200 1.000 75.68656  ? 452 HOH C O   1 
HETATM 10421 O  O   . HOH M 3 .   ? 142.32401 182.30301 156.83200 1.000 113.00499 ? 453 HOH C O   1 
HETATM 10422 O  O   . HOH M 3 .   ? 146.94100 180.97800 145.04000 1.000 90.49262  ? 454 HOH C O   1 
HETATM 10423 O  O   . HOH M 3 .   ? 125.10000 177.85800 136.66300 1.000 99.92205  ? 455 HOH C O   1 
HETATM 10424 O  O   . HOH M 3 .   ? 140.46000 156.93500 142.61400 1.000 77.78508  ? 456 HOH C O   1 
HETATM 10425 O  O   . HOH M 3 .   ? 147.84200 178.47600 123.24900 1.000 88.13864  ? 457 HOH C O   1 
HETATM 10426 O  O   . HOH M 3 .   ? 142.16801 181.25701 154.23099 1.000 101.29334 ? 458 HOH C O   1 
HETATM 10427 O  O   . HOH M 3 .   ? 162.95300 164.95200 159.15300 1.000 82.17458  ? 459 HOH C O   1 
HETATM 10428 O  O   . HOH M 3 .   ? 162.87600 169.93200 153.57500 1.000 83.98284  ? 460 HOH C O   1 
HETATM 10429 O  O   . HOH M 3 .   ? 145.95400 162.15700 168.74000 1.000 96.16809  ? 461 HOH C O   1 
HETATM 10430 O  O   . HOH M 3 .   ? 125.98999 174.18600 148.14003 1.000 91.12438  ? 462 HOH C O   1 
HETATM 10431 O  O   . HOH M 3 .   ? 147.69601 158.14298 160.66197 1.000 72.55930  ? 463 HOH C O   1 
HETATM 10432 O  O   . HOH M 3 .   ? 139.62401 171.78999 144.76500 1.000 75.62592  ? 464 HOH C O   1 
HETATM 10433 O  O   . HOH M 3 .   ? 136.76400 157.65700 151.26100 1.000 85.26973  ? 465 HOH C O   1 
HETATM 10434 O  O   . HOH M 3 .   ? 141.78000 161.85800 116.99000 1.000 85.63867  ? 466 HOH C O   1 
HETATM 10435 O  O   . HOH M 3 .   ? 129.72300 176.71400 150.82000 1.000 104.19616 ? 467 HOH C O   1 
HETATM 10436 O  O   . HOH M 3 .   ? 148.67500 176.99200 116.44000 1.000 86.02479  ? 468 HOH C O   1 
HETATM 10437 O  O   . HOH M 3 .   ? 147.52400 154.11800 155.90100 1.000 93.67555  ? 469 HOH C O   1 
HETATM 10438 O  O   . HOH M 3 .   ? 150.95400 185.13100 150.69201 1.000 95.28666  ? 470 HOH C O   1 
HETATM 10439 O  O   . HOH M 3 .   ? 152.94300 166.56100 155.95799 1.000 79.20362  ? 471 HOH C O   1 
HETATM 10440 O  O   . HOH M 3 .   ? 155.36500 175.02000 164.87400 1.000 91.61333  ? 472 HOH C O   1 
HETATM 10441 O  O   . HOH M 3 .   ? 149.29799 167.63400 159.41202 1.000 78.41522  ? 473 HOH C O   1 
HETATM 10442 O  O   . HOH M 3 .   ? 157.66505 164.55505 125.97600 1.000 77.48869  ? 474 HOH C O   1 
HETATM 10443 O  O   . HOH M 3 .   ? 154.29000 178.28400 123.40900 1.000 94.71511  ? 475 HOH C O   1 
HETATM 10444 O  O   . HOH M 3 .   ? 137.53400 171.80399 115.68000 1.000 92.04478  ? 476 HOH C O   1 
HETATM 10445 O  O   . HOH M 3 .   ? 131.98602 177.87698 130.44504 1.000 82.25646  ? 477 HOH C O   1 
HETATM 10446 O  O   . HOH M 3 .   ? 120.92400 168.46300 136.88400 1.000 90.50486  ? 478 HOH C O   1 
HETATM 10447 O  O   . HOH M 3 .   ? 133.35899 162.63304 126.02902 1.000 79.74389  ? 479 HOH C O   1 
HETATM 10448 O  O   . HOH M 3 .   ? 146.43300 159.84400 116.51200 1.000 89.88897  ? 480 HOH C O   1 
HETATM 10449 O  O   . HOH M 3 .   ? 136.52003 161.92505 146.58904 1.000 72.52918  ? 481 HOH C O   1 
HETATM 10450 O  O   . HOH M 3 .   ? 135.94200 174.30300 150.96500 1.000 84.34276  ? 482 HOH C O   1 
HETATM 10451 O  O   . HOH M 3 .   ? 140.94600 154.63500 145.18000 1.000 84.23495  ? 483 HOH C O   1 
HETATM 10452 O  O   . HOH M 3 .   ? 145.04701 165.09700 171.72000 1.000 97.76471  ? 484 HOH C O   1 
HETATM 10453 O  O   . HOH M 3 .   ? 132.60600 165.09600 166.79999 1.000 80.23834  ? 485 HOH C O   1 
HETATM 10454 O  O   . HOH M 3 .   ? 135.10800 161.97402 119.55700 1.000 91.93135  ? 486 HOH C O   1 
HETATM 10455 O  O   . HOH M 3 .   ? 129.76500 167.63400 126.69900 1.000 80.16278  ? 487 HOH C O   1 
HETATM 10456 O  O   . HOH M 3 .   ? 142.18900 158.45999 124.39700 1.000 85.01149  ? 488 HOH C O   1 
HETATM 10457 O  O   . HOH M 3 .   ? 137.61000 160.75201 122.23001 1.000 88.21554  ? 489 HOH C O   1 
HETATM 10458 O  O   . HOH M 3 .   ? 132.98100 183.48900 157.95300 1.000 130.69787 ? 490 HOH C O   1 
HETATM 10459 O  O   . HOH M 3 .   ? 137.60999 179.44699 131.76499 1.000 81.59794  ? 491 HOH C O   1 
HETATM 10460 O  O   . HOH M 3 .   ? 134.27400 180.97799 132.63600 1.000 78.53005  ? 492 HOH C O   1 
HETATM 10461 O  O   . HOH M 3 .   ? 134.25700 172.36500 121.03000 1.000 83.09564  ? 493 HOH C O   1 
HETATM 10462 O  O   . HOH M 3 .   ? 143.19900 170.03800 120.08700 1.000 73.58762  ? 494 HOH C O   1 
HETATM 10463 O  O   . HOH M 3 .   ? 135.94200 172.82000 154.29000 1.000 95.69978  ? 495 HOH C O   1 
HETATM 10464 O  O   . HOH M 3 .   ? 137.61000 171.80301 158.46000 1.000 95.91977  ? 496 HOH C O   1 
HETATM 10465 O  O   . HOH M 3 .   ? 140.84600 174.58300 164.99900 1.000 91.67850  ? 497 HOH C O   1 
HETATM 10466 O  O   . HOH M 3 .   ? 152.97200 173.87400 117.59399 1.000 89.14840  ? 498 HOH C O   1 
HETATM 10467 O  O   . HOH M 3 .   ? 160.96199 171.85700 156.21100 1.000 81.33329  ? 499 HOH C O   1 
HETATM 10468 O  O   . HOH M 3 .   ? 145.95000 154.64100 159.29399 1.000 84.20178  ? 500 HOH C O   1 
HETATM 10469 O  O   . HOH M 3 .   ? 151.76400 183.65500 140.51000 1.000 104.70882 ? 501 HOH C O   1 
HETATM 10470 O  O   . HOH M 3 .   ? 155.51099 171.41999 164.30301 1.000 94.85502  ? 502 HOH C O   1 
HETATM 10471 O  O   . HOH M 3 .   ? 149.55400 179.77900 154.09000 1.000 85.84460  ? 503 HOH C O   1 
HETATM 10472 O  O   . HOH M 3 .   ? 135.80100 168.37000 116.75999 1.000 91.00793  ? 504 HOH C O   1 
HETATM 10473 O  O   . HOH M 3 .   ? 141.68405 171.41198 146.73998 1.000 76.35943  ? 505 HOH C O   1 
HETATM 10474 O  O   . HOH M 3 .   ? 149.02400 179.30999 159.37100 1.000 91.25904  ? 506 HOH C O   1 
HETATM 10475 O  O   . HOH M 3 .   ? 156.79200 169.48600 119.69000 1.000 83.54419  ? 507 HOH C O   1 
HETATM 10476 O  O   . HOH M 3 .   ? 156.79200 174.60202 125.45500 1.000 92.60823  ? 508 HOH C O   1 
HETATM 10477 O  O   . HOH M 3 .   ? 161.26000 178.47600 140.39300 1.000 90.54974  ? 509 HOH C O   1 
HETATM 10478 O  O   . HOH M 3 .   ? 133.95300 171.30300 155.95800 1.000 100.06194 ? 510 HOH C O   1 
HETATM 10479 O  O   . HOH M 3 .   ? 153.49100 161.02800 159.29400 1.000 77.56548  ? 511 HOH C O   1 
HETATM 10480 O  O   . HOH M 3 .   ? 158.35599 169.88698 130.19701 1.000 83.80874  ? 512 HOH C O   1 
HETATM 10481 O  O   . HOH M 3 .   ? 146.78399 187.31000 144.32401 1.000 90.12430  ? 513 HOH C O   1 
HETATM 10482 O  O   . HOH M 3 .   ? 160.12800 178.77200 155.86200 1.000 84.27208  ? 514 HOH C O   1 
HETATM 10483 O  O   . HOH M 3 .   ? 140.84500 155.03900 163.46400 1.000 75.01627  ? 515 HOH C O   1 
HETATM 10484 O  O   . HOH M 3 .   ? 144.11100 156.53700 145.88000 1.000 81.95662  ? 516 HOH C O   1 
HETATM 10485 O  O   . HOH M 3 .   ? 147.41300 163.54700 115.98700 1.000 94.40534  ? 517 HOH C O   1 
HETATM 10486 O  O   . HOH M 3 .   ? 127.60200 177.89200 154.27900 1.000 120.35577 ? 518 HOH C O   1 
HETATM 10487 O  O   . HOH M 3 .   ? 153.40300 162.39000 150.95500 1.000 83.94527  ? 519 HOH C O   1 
HETATM 10488 O  O   . HOH M 3 .   ? 155.07500 159.97899 132.60599 1.000 77.37102  ? 520 HOH C O   1 
HETATM 10489 O  O   . HOH M 3 .   ? 152.10200 173.69000 165.96600 1.000 90.02145  ? 521 HOH C O   1 
HETATM 10490 O  O   . HOH M 3 .   ? 143.58300 180.01800 133.06100 1.000 88.28951  ? 522 HOH C O   1 
HETATM 10491 O  O   . HOH M 3 .   ? 147.88003 184.38100 146.78801 1.000 92.04367  ? 523 HOH C O   1 
HETATM 10492 O  O   . HOH M 3 .   ? 142.72500 179.31000 118.34200 1.000 84.67910  ? 524 HOH C O   1 
HETATM 10493 O  O   . HOH M 3 .   ? 144.94600 156.29800 162.99101 1.000 84.27278  ? 525 HOH C O   1 
HETATM 10494 O  O   . HOH M 3 .   ? 140.09200 173.12300 171.82200 1.000 96.90609  ? 526 HOH C O   1 
HETATM 10495 O  O   . HOH M 3 .   ? 130.10399 173.47200 130.42500 1.000 77.98377  ? 527 HOH C O   1 
HETATM 10496 O  O   . HOH M 3 .   ? 142.58200 173.69400 114.14700 1.000 94.93149  ? 528 HOH C O   1 
HETATM 10497 O  O   . HOH M 3 .   ? 145.11599 178.27200 127.07900 1.000 91.97994  ? 529 HOH C O   1 
HETATM 10498 O  O   . HOH M 3 .   ? 143.17400 181.85900 159.69900 1.000 100.84600 ? 530 HOH C O   1 
HETATM 10499 O  O   . HOH M 3 .   ? 155.60500 162.08702 133.43999 1.000 78.60166  ? 531 HOH C O   1 
HETATM 10500 O  O   . HOH M 3 .   ? 137.19200 162.63000 143.44800 1.000 80.22374  ? 532 HOH C O   1 
HETATM 10501 O  O   . HOH M 3 .   ? 148.45400 156.79200 151.11900 1.000 77.01425  ? 533 HOH C O   1 
HETATM 10502 O  O   . HOH M 3 .   ? 155.68700 171.14600 118.42799 1.000 98.30928  ? 534 HOH C O   1 
HETATM 10503 O  O   . HOH M 3 .   ? 136.09100 179.76900 120.69000 1.000 91.30415  ? 535 HOH C O   1 
HETATM 10504 O  O   . HOH M 3 .   ? 158.46100 182.91700 155.95800 1.000 89.61057  ? 536 HOH C O   1 
HETATM 10505 O  O   . HOH M 3 .   ? 136.82000 171.80400 120.03600 1.000 82.53219  ? 537 HOH C O   1 
HETATM 10506 O  O   . HOH M 3 .   ? 158.71900 182.30400 147.77000 1.000 87.16621  ? 538 HOH C O   1 
HETATM 10507 O  O   . HOH M 3 .   ? 131.27500 180.14399 124.07700 1.000 89.06372  ? 539 HOH C O   1 
HETATM 10508 O  O   . HOH M 3 .   ? 126.16201 167.63500 131.77200 1.000 84.40478  ? 540 HOH C O   1 
HETATM 10509 O  O   . HOH M 3 .   ? 138.59200 151.84200 144.40000 1.000 78.83092  ? 541 HOH C O   1 
HETATM 10510 O  O   . HOH M 3 .   ? 160.96199 175.97400 141.77999 1.000 77.53604  ? 542 HOH C O   1 
HETATM 10511 O  O   . HOH M 3 .   ? 152.41701 183.47999 146.85799 1.000 89.24730  ? 543 HOH C O   1 
HETATM 10512 O  O   . HOH M 3 .   ? 148.45197 168.74700 164.68501 1.000 80.86824  ? 544 HOH C O   1 
HETATM 10513 O  O   . HOH M 3 .   ? 141.74800 175.25300 162.71700 1.000 96.53735  ? 545 HOH C O   1 
HETATM 10514 O  O   . HOH M 3 .   ? 139.25400 160.46300 124.32100 1.000 85.92784  ? 546 HOH C O   1 
HETATM 10515 O  O   . HOH M 3 .   ? 156.84702 159.29398 122.06102 1.000 91.18240  ? 547 HOH C O   1 
HETATM 10516 O  O   . HOH M 3 .   ? 130.37500 166.08000 119.29400 1.000 85.63812  ? 548 HOH C O   1 
HETATM 10517 O  O   . HOH M 3 .   ? 137.73500 173.88300 119.35400 1.000 81.91324  ? 549 HOH C O   1 
HETATM 10518 O  O   . HOH M 3 .   ? 137.83500 159.09499 168.46799 1.000 84.48379  ? 550 HOH C O   1 
HETATM 10519 O  O   . HOH M 3 .   ? 144.04100 188.49600 143.42900 1.000 96.81362  ? 551 HOH C O   1 
HETATM 10520 O  O   . HOH M 3 .   ? 141.15399 175.94800 152.27799 1.000 85.48273  ? 552 HOH C O   1 
HETATM 10521 O  O   . HOH M 3 .   ? 159.24800 171.83900 123.03800 1.000 82.74948  ? 553 HOH C O   1 
HETATM 10522 O  O   . HOH M 3 .   ? 131.88600 163.48500 169.30199 1.000 85.56207  ? 554 HOH C O   1 
HETATM 10523 O  O   . HOH M 3 .   ? 141.78000 181.04600 127.57200 1.000 92.09328  ? 555 HOH C O   1 
HETATM 10524 O  O   . HOH M 3 .   ? 150.45300 169.30399 166.58200 1.000 89.95498  ? 556 HOH C O   1 
HETATM 10525 O  O   . HOH M 3 .   ? 146.78400 179.31000 152.74500 1.000 91.23564  ? 557 HOH C O   1 
HETATM 10526 O  O   . HOH M 3 .   ? 143.44799 156.96000 164.96700 1.000 82.93444  ? 558 HOH C O   1 
HETATM 10527 O  O   . HOH M 3 .   ? 156.34500 175.97400 123.43200 1.000 95.82239  ? 559 HOH C O   1 
HETATM 10528 O  O   . HOH M 3 .   ? 154.45500 171.45600 115.52700 1.000 90.32901  ? 560 HOH C O   1 
HETATM 10529 O  O   . HOH M 3 .   ? 139.93400 158.79201 139.27800 1.000 74.18467  ? 561 HOH C O   1 
HETATM 10530 O  O   . HOH M 3 .   ? 140.71702 158.45599 120.09599 1.000 94.72199  ? 562 HOH C O   1 
HETATM 10531 O  O   . HOH M 3 .   ? 137.74800 184.02700 125.66600 1.000 95.57450  ? 563 HOH C O   1 
HETATM 10532 O  O   . HOH M 3 .   ? 141.72100 152.11200 155.03600 1.000 82.73960  ? 564 HOH C O   1 
HETATM 10533 O  O   . HOH M 3 .   ? 154.35499 155.55299 140.11200 1.000 86.84750  ? 565 HOH C O   1 
HETATM 10534 O  O   . HOH M 3 .   ? 153.32902 182.38401 141.79600 1.000 81.62420  ? 566 HOH C O   1 
HETATM 10535 O  O   . HOH M 3 .   ? 165.17800 174.71900 153.45600 1.000 87.70547  ? 567 HOH C O   1 
HETATM 10536 O  O   . HOH M 3 .   ? 135.94100 175.39500 119.91600 1.000 82.23514  ? 568 HOH C O   1 
HETATM 10537 O  O   . HOH M 3 .   ? 144.20601 167.59701 171.15100 1.000 92.27747  ? 569 HOH C O   1 
HETATM 10538 O  O   . HOH M 3 .   ? 127.42798 180.81800 144.75697 1.000 101.75696 ? 570 HOH C O   1 
HETATM 10539 O  O   . HOH M 3 .   ? 155.98101 157.02001 139.27799 1.000 73.75218  ? 571 HOH C O   1 
HETATM 10540 O  O   . HOH M 3 .   ? 162.11400 181.46900 151.19200 1.000 86.63306  ? 572 HOH C O   1 
HETATM 10541 O  O   . HOH M 3 .   ? 149.49400 155.64700 119.27000 1.000 92.70446  ? 573 HOH C O   1 
HETATM 10542 O  O   . HOH M 3 .   ? 138.05100 158.46000 142.87700 1.000 78.23800  ? 574 HOH C O   1 
HETATM 10543 O  O   . HOH M 3 .   ? 141.78000 183.91800 140.27700 1.000 102.36738 ? 575 HOH C O   1 
HETATM 10544 O  O   . HOH M 3 .   ? 156.94400 164.31401 118.02699 1.000 99.13016  ? 576 HOH C O   1 
HETATM 10545 O  O   . HOH M 3 .   ? 157.92900 183.51400 152.62200 1.000 97.72215  ? 577 HOH C O   1 
HETATM 10546 O  O   . HOH M 3 .   ? 140.82299 157.37499 128.60500 1.000 88.91047  ? 578 HOH C O   1 
HETATM 10547 O  O   . HOH M 3 .   ? 146.55000 155.97600 136.18000 1.000 80.36700  ? 579 HOH C O   1 
HETATM 10548 O  O   . HOH M 3 .   ? 122.67199 173.12802 135.43900 1.000 95.88596  ? 580 HOH C O   1 
HETATM 10549 O  O   . HOH M 3 .   ? 135.10800 180.41700 142.61400 1.000 92.64223  ? 581 HOH C O   1 
HETATM 10550 O  O   . HOH M 3 .   ? 141.05300 181.81200 135.94200 1.000 87.52951  ? 582 HOH C O   1 
HETATM 10551 O  O   . HOH M 3 .   ? 148.13300 155.98200 162.62999 1.000 86.23127  ? 583 HOH C O   1 
HETATM 10552 O  O   . HOH M 3 .   ? 159.00900 176.00600 159.85600 1.000 94.40017  ? 584 HOH C O   1 
HETATM 10553 O  O   . HOH M 3 .   ? 146.08700 157.62599 166.65800 1.000 85.24635  ? 585 HOH C O   1 
HETATM 10554 O  O   . HOH M 3 .   ? 142.82300 187.65000 147.12600 1.000 102.26259 ? 586 HOH C O   1 
HETATM 10555 O  O   . HOH M 3 .   ? 141.77999 154.30400 160.96200 1.000 77.44764  ? 587 HOH C O   1 
HETATM 10556 O  O   . HOH M 3 .   ? 138.88900 154.46200 151.68300 1.000 82.75088  ? 588 HOH C O   1 
HETATM 10557 O  O   . HOH M 3 .   ? 152.44101 170.49601 166.20800 1.000 88.32237  ? 589 HOH C O   1 
HETATM 10558 O  O   . HOH M 3 .   ? 150.28304 167.13701 157.37505 1.000 78.51740  ? 590 HOH C O   1 
HETATM 10559 O  O   . HOH M 3 .   ? 133.59400 161.79600 128.68800 1.000 76.40943  ? 591 HOH C O   1 
HETATM 10560 O  O   . HOH M 3 .   ? 153.45100 154.29300 127.36700 1.000 99.86075  ? 592 HOH C O   1 
HETATM 10561 O  O   . HOH M 3 .   ? 150.21600 160.46100 114.98800 1.000 103.24489 ? 593 HOH C O   1 
HETATM 10562 O  O   . HOH M 3 .   ? 150.35099 180.97798 145.20001 1.000 88.77905  ? 594 HOH C O   1 
HETATM 10563 O  O   . HOH M 3 .   ? 155.95800 161.79600 116.24500 1.000 95.70540  ? 595 HOH C O   1 
HETATM 10564 O  O   . HOH M 3 .   ? 147.45700 165.96600 158.46000 1.000 69.90549  ? 596 HOH C O   1 
HETATM 10565 O  O   . HOH M 3 .   ? 154.29000 180.14400 132.56200 1.000 86.87787  ? 597 HOH C O   1 
HETATM 10566 O  O   . HOH M 3 .   ? 142.87000 169.63001 115.14299 1.000 88.26382  ? 598 HOH C O   1 
HETATM 10567 O  O   . HOH M 3 .   ? 143.26000 155.12400 124.92800 1.000 98.30435  ? 599 HOH C O   1 
HETATM 10568 O  O   . HOH M 3 .   ? 138.84201 181.17801 132.69901 1.000 92.20208  ? 600 HOH C O   1 
HETATM 10569 O  O   . HOH M 3 .   ? 157.84600 174.30600 128.37000 1.000 84.80849  ? 601 HOH C O   1 
HETATM 10570 O  O   . HOH M 3 .   ? 154.43700 154.29000 120.23200 1.000 98.61728  ? 602 HOH C O   1 
HETATM 10571 O  O   . HOH M 3 .   ? 127.87800 180.74000 136.87100 1.000 98.14104  ? 603 HOH C O   1 
HETATM 10572 O  O   . HOH M 3 .   ? 123.88000 177.35900 143.39000 1.000 96.78762  ? 604 HOH C O   1 
HETATM 10573 O  O   . HOH M 3 .   ? 141.78000 180.97800 131.63600 1.000 94.30855  ? 605 HOH C O   1 
HETATM 10574 O  O   . HOH M 3 .   ? 145.11600 177.64199 162.82600 1.000 99.93546  ? 606 HOH C O   1 
HETATM 10575 O  O   . HOH M 3 .   ? 147.94198 177.11800 167.64403 1.000 90.75984  ? 607 HOH C O   1 
HETATM 10576 O  O   . HOH M 3 .   ? 127.60200 175.97399 152.62200 1.000 108.21769 ? 608 HOH C O   1 
HETATM 10577 O  O   . HOH M 3 .   ? 144.28101 155.54100 160.86299 1.000 81.00806  ? 609 HOH C O   1 
HETATM 10578 O  O   . HOH M 3 .   ? 161.56300 169.55500 158.45999 1.000 86.72422  ? 610 HOH C O   1 
HETATM 10579 O  O   . HOH M 3 .   ? 145.11600 180.75200 128.43600 1.000 87.82062  ? 611 HOH C O   1 
HETATM 10580 O  O   . HOH M 3 .   ? 159.53400 182.94400 150.98800 1.000 95.90218  ? 612 HOH C O   1 
HETATM 10581 O  O   . HOH M 3 .   ? 139.92900 164.33500 174.57601 1.000 95.66649  ? 613 HOH C O   1 
HETATM 10582 O  O   . HOH M 3 .   ? 139.14502 168.57598 175.14002 1.000 100.56810 ? 614 HOH C O   1 
HETATM 10583 O  O   . HOH M 3 .   ? 134.15400 181.84400 121.77000 1.000 91.49664  ? 615 HOH C O   1 
HETATM 10584 O  O   . HOH M 3 .   ? 125.44000 171.79800 131.77200 1.000 85.37862  ? 616 HOH C O   1 
HETATM 10585 O  O   . HOH M 3 .   ? 130.62000 175.97400 129.27001 1.000 89.64602  ? 617 HOH C O   1 
HETATM 10586 O  O   . HOH M 3 .   ? 140.87500 175.99700 115.43200 1.000 88.28055  ? 618 HOH C O   1 
HETATM 10587 O  O   . HOH M 3 .   ? 160.05900 177.42200 133.43999 1.000 86.46255  ? 619 HOH C O   1 
HETATM 10588 O  O   . HOH M 3 .   ? 153.75300 167.06000 167.53000 1.000 97.29588  ? 620 HOH C O   1 
HETATM 10589 O  O   . HOH M 3 .   ? 137.61000 160.55100 118.42800 1.000 94.73996  ? 621 HOH C O   1 
HETATM 10590 O  O   . HOH M 3 .   ? 140.35700 176.84900 166.80000 1.000 98.18162  ? 622 HOH C O   1 
HETATM 10591 O  O   . HOH M 3 .   ? 156.93803 178.74300 135.94200 1.000 87.73108  ? 623 HOH C O   1 
HETATM 10592 O  O   . HOH M 3 .   ? 150.95399 184.36300 148.47100 1.000 98.31502  ? 624 HOH C O   1 
HETATM 10593 O  O   . HOH M 3 .   ? 146.89000 157.62600 139.10000 1.000 83.28029  ? 625 HOH C O   1 
HETATM 10594 O  O   . HOH M 3 .   ? 144.57300 167.57899 113.58100 1.000 89.77542  ? 626 HOH C O   1 
HETATM 10595 O  O   . HOH M 3 .   ? 160.51800 175.14000 131.69400 1.000 87.16395  ? 627 HOH C O   1 
HETATM 10596 O  O   . HOH M 3 .   ? 151.10000 154.52100 133.36100 1.000 85.64793  ? 628 HOH C O   1 
HETATM 10597 O  O   . HOH M 3 .   ? 153.48600 185.98200 150.89600 1.000 84.36603  ? 629 HOH C O   1 
HETATM 10598 O  O   . HOH M 3 .   ? 141.54100 171.04400 113.73000 1.000 98.32014  ? 630 HOH C O   1 
HETATM 10599 O  O   . HOH M 3 .   ? 147.62100 179.31000 120.93000 1.000 104.78887 ? 631 HOH C O   1 
HETATM 10600 O  O   . HOH M 3 .   ? 138.50400 154.32400 168.34600 1.000 95.36713  ? 632 HOH C O   1 
HETATM 10601 O  O   . HOH M 3 .   ? 141.78000 175.13500 170.24200 1.000 89.86798  ? 633 HOH C O   1 
HETATM 10602 O  O   . HOH M 3 .   ? 151.90501 182.43601 144.28199 1.000 92.04956  ? 634 HOH C O   1 
HETATM 10603 O  O   . HOH M 3 .   ? 146.02900 178.82700 159.27900 1.000 94.52104  ? 635 HOH C O   1 
HETATM 10604 O  O   . HOH M 3 .   ? 157.54900 172.83400 118.10700 1.000 100.18322 ? 636 HOH C O   1 
HETATM 10605 O  O   . HOH M 3 .   ? 130.45400 167.03500 166.49800 1.000 89.22734  ? 637 HOH C O   1 
HETATM 10606 O  O   . HOH M 3 .   ? 141.51400 179.34700 129.69300 1.000 95.60982  ? 638 HOH C O   1 
HETATM 10607 O  O   . HOH M 3 .   ? 160.96200 170.27000 161.84200 1.000 83.73744  ? 639 HOH C O   1 
HETATM 10608 O  O   . HOH M 3 .   ? 147.05300 179.13000 118.65099 1.000 96.19103  ? 640 HOH C O   1 
HETATM 10609 O  O   . HOH M 3 .   ? 138.33700 174.32900 116.26900 1.000 88.11091  ? 641 HOH C O   1 
HETATM 10610 O  O   . HOH M 3 .   ? 165.13200 171.43300 155.62600 1.000 99.81663  ? 642 HOH C O   1 
HETATM 10611 O  O   . HOH M 3 .   ? 145.11599 178.66300 131.41800 1.000 87.24443  ? 643 HOH C O   1 
HETATM 10612 O  O   . HOH M 3 .   ? 137.04000 155.95800 169.23100 1.000 90.05636  ? 644 HOH C O   1 
HETATM 10613 O  O   . HOH M 3 .   ? 138.54500 172.63800 155.96800 1.000 84.63211  ? 645 HOH C O   1 
HETATM 10614 O  O   . HOH M 3 .   ? 142.84400 168.29500 173.80800 1.000 100.82456 ? 646 HOH C O   1 
HETATM 10615 O  O   . HOH M 3 .   ? 142.58300 178.68100 165.12500 1.000 99.17447  ? 647 HOH C O   1 
HETATM 10616 O  O   . HOH M 3 .   ? 139.27800 153.04500 164.29799 1.000 76.39972  ? 648 HOH C O   1 
HETATM 10617 O  O   . HOH M 3 .   ? 144.00900 175.37000 112.59000 1.000 101.43882 ? 649 HOH C O   1 
HETATM 10618 O  O   . HOH M 3 .   ? 127.09700 167.86400 127.11800 1.000 88.53457  ? 650 HOH C O   1 
HETATM 10619 O  O   . HOH M 3 .   ? 151.88100 176.10500 117.66600 1.000 90.75831  ? 651 HOH C O   1 
HETATM 10620 O  O   . HOH M 3 .   ? 161.98000 174.91100 156.36400 1.000 90.16121  ? 652 HOH C O   1 
HETATM 10621 O  O   . HOH M 3 .   ? 158.45999 170.06400 165.96600 1.000 91.06144  ? 653 HOH C O   1 
HETATM 10622 O  O   . HOH M 3 .   ? 147.68900 153.88300 161.19000 1.000 84.99055  ? 654 HOH C O   1 
HETATM 10623 O  O   . HOH M 3 .   ? 127.60100 176.77699 128.92098 1.000 89.43469  ? 655 HOH C O   1 
HETATM 10624 O  O   . HOH M 3 .   ? 160.96900 173.37300 158.97200 1.000 91.09558  ? 656 HOH C O   1 
HETATM 10625 O  O   . HOH M 3 .   ? 143.75600 178.22300 129.27000 1.000 92.68157  ? 657 HOH C O   1 
HETATM 10626 O  O   . HOH M 3 .   ? 142.50500 151.86700 160.17300 1.000 79.84220  ? 658 HOH C O   1 
HETATM 10627 O  O   . HOH N 3 .   ? 169.04095 171.02820 147.70895 1.000 90.27077  ? 401 HOH D O   1 
HETATM 10628 O  O   . HOH N 3 .   ? 168.39394 146.59201 130.10395 1.000 82.26203  ? 402 HOH D O   1 
HETATM 10629 O  O   . HOH N 3 .   ? 162.73001 174.46099 140.38004 1.000 86.74657  ? 403 HOH D O   1 
HETATM 10630 O  O   . HOH N 3 .   ? 183.12403 155.99698 144.08902 1.000 100.76353 ? 404 HOH D O   1 
HETATM 10631 O  O   . HOH N 3 .   ? 179.82903 141.23000 150.81699 1.000 86.74111  ? 405 HOH D O   1 
HETATM 10632 O  O   . HOH N 3 .   ? 164.86301 162.95004 159.89801 1.000 80.96558  ? 406 HOH D O   1 
HETATM 10633 O  O   . HOH N 3 .   ? 173.47199 166.51403 155.95800 1.000 108.25103 ? 407 HOH D O   1 
HETATM 10634 O  O   . HOH N 3 .   ? 177.23305 163.07601 139.49899 1.000 90.32334  ? 408 HOH D O   1 
HETATM 10635 O  O   . HOH N 3 .   ? 166.55001 174.70199 147.97100 1.000 91.71628  ? 409 HOH D O   1 
HETATM 10636 O  O   . HOH N 3 .   ? 161.77802 149.69099 123.64599 1.000 93.56055  ? 410 HOH D O   1 
HETATM 10637 O  O   . HOH N 3 .   ? 164.28300 167.75803 164.77203 1.000 100.35746 ? 411 HOH D O   1 
HETATM 10638 O  O   . HOH N 3 .   ? 176.08399 159.95699 152.46001 1.000 104.80023 ? 412 HOH D O   1 
HETATM 10639 O  O   . HOH N 3 .   ? 170.13298 177.64100 152.47500 1.000 116.07646 ? 413 HOH D O   1 
HETATM 10640 O  O   . HOH N 3 .   ? 176.26804 154.66001 140.39003 1.000 77.21794  ? 414 HOH D O   1 
HETATM 10641 O  O   . HOH N 3 .   ? 161.94401 147.30500 122.20200 1.000 93.05941  ? 415 HOH D O   1 
HETATM 10642 O  O   . HOH N 3 .   ? 164.42198 145.21000 135.93500 1.000 80.07466  ? 416 HOH D O   1 
HETATM 10643 O  O   . HOH N 3 .   ? 167.09999 169.68301 156.92700 1.000 104.09788 ? 417 HOH D O   1 
HETATM 10644 O  O   . HOH N 3 .   ? 155.63597 144.63200 122.59598 1.000 95.99349  ? 418 HOH D O   1 
HETATM 10645 O  O   . HOH N 3 .   ? 149.28599 157.69400 154.28999 1.000 80.43501  ? 419 HOH D O   1 
HETATM 10646 O  O   . HOH N 3 .   ? 164.83000 147.71300 152.62199 1.000 88.88696  ? 420 HOH D O   1 
HETATM 10647 O  O   . HOH N 3 .   ? 170.27905 167.37299 124.26600 1.000 80.10694  ? 421 HOH D O   1 
HETATM 10648 O  O   . HOH N 3 .   ? 169.31802 170.98403 126.96699 1.000 84.86344  ? 422 HOH D O   1 
HETATM 10649 O  O   . HOH N 3 .   ? 182.85300 152.77300 158.46000 1.000 87.89901  ? 423 HOH D O   1 
HETATM 10650 O  O   . HOH N 3 .   ? 174.55999 146.08600 129.94899 1.000 91.00617  ? 424 HOH D O   1 
HETATM 10651 O  O   . HOH N 3 .   ? 171.56500 172.88600 136.90099 1.000 93.36324  ? 425 HOH D O   1 
HETATM 10652 O  O   . HOH N 3 .   ? 177.36000 165.56600 141.77999 1.000 103.64450 ? 426 HOH D O   1 
HETATM 10653 O  O   . HOH N 3 .   ? 163.61503 154.17898 171.75001 1.000 100.64082 ? 427 HOH D O   1 
HETATM 10654 O  O   . HOH N 3 .   ? 165.96600 149.28599 114.62000 1.000 93.03068  ? 428 HOH D O   1 
HETATM 10655 O  O   . HOH N 3 .   ? 179.12800 155.95601 162.89899 1.000 97.91089  ? 429 HOH D O   1 
HETATM 10656 O  O   . HOH N 3 .   ? 178.15298 147.50701 160.07401 1.000 90.76038  ? 430 HOH D O   1 
HETATM 10657 O  O   . HOH N 3 .   ? 174.66500 163.91500 129.28500 1.000 83.72625  ? 431 HOH D O   1 
HETATM 10658 O  O   . HOH N 3 .   ? 165.96595 161.26708 143.39501 1.000 79.02463  ? 432 HOH D O   1 
HETATM 10659 O  O   . HOH N 3 .   ? 177.64199 162.62999 120.09600 1.000 91.81960  ? 433 HOH D O   1 
HETATM 10660 O  O   . HOH N 3 .   ? 154.95500 159.29400 157.72400 1.000 76.06578  ? 434 HOH D O   1 
HETATM 10661 O  O   . HOH N 3 .   ? 153.45599 155.95800 149.28600 1.000 91.62117  ? 435 HOH D O   1 
HETATM 10662 O  O   . HOH N 3 .   ? 155.12400 162.78600 148.88800 1.000 73.08266  ? 436 HOH D O   1 
HETATM 10663 O  O   . HOH N 3 .   ? 171.17396 161.84703 155.40500 1.000 91.02263  ? 437 HOH D O   1 
HETATM 10664 O  O   . HOH N 3 .   ? 155.94300 163.29000 170.97000 1.000 84.07269  ? 438 HOH D O   1 
HETATM 10665 O  O   . HOH N 3 .   ? 179.31099 149.15502 135.95900 1.000 83.14294  ? 439 HOH D O   1 
HETATM 10666 O  O   . HOH N 3 .   ? 157.73200 157.30600 127.12900 1.000 82.02155  ? 440 HOH D O   1 
HETATM 10667 O  O   . HOH N 3 .   ? 169.65900 176.93200 136.62400 1.000 93.37985  ? 441 HOH D O   1 
HETATM 10668 O  O   . HOH N 3 .   ? 178.61400 140.70600 143.44800 1.000 81.06473  ? 442 HOH D O   1 
HETATM 10669 O  O   . HOH N 3 .   ? 167.40698 146.82000 155.86297 1.000 77.56269  ? 443 HOH D O   1 
HETATM 10670 O  O   . HOH N 3 .   ? 176.48800 155.88100 132.75900 1.000 71.89317  ? 444 HOH D O   1 
HETATM 10671 O  O   . HOH N 3 .   ? 179.31000 153.45599 156.38500 1.000 87.56710  ? 445 HOH D O   1 
HETATM 10672 O  O   . HOH N 3 .   ? 184.32200 154.56100 150.41000 1.000 91.59754  ? 446 HOH D O   1 
HETATM 10673 O  O   . HOH N 3 .   ? 171.80400 165.96599 153.45599 1.000 98.90835  ? 447 HOH D O   1 
HETATM 10674 O  O   . HOH N 3 .   ? 154.96998 162.22099 162.54400 1.000 76.10310  ? 448 HOH D O   1 
HETATM 10675 O  O   . HOH N 3 .   ? 160.24000 144.97400 129.03200 1.000 92.28096  ? 449 HOH D O   1 
HETATM 10676 O  O   . HOH N 3 .   ? 155.07200 153.30600 138.82600 1.000 77.13915  ? 450 HOH D O   1 
HETATM 10677 O  O   . HOH N 3 .   ? 179.36800 157.14800 145.03100 1.000 89.60899  ? 451 HOH D O   1 
HETATM 10678 O  O   . HOH N 3 .   ? 154.48600 155.95799 142.61400 1.000 80.18518  ? 452 HOH D O   1 
HETATM 10679 O  O   . HOH N 3 .   ? 156.79200 159.61000 140.98900 1.000 76.97670  ? 453 HOH D O   1 
HETATM 10680 O  O   . HOH N 3 .   ? 180.61300 144.11500 139.09600 1.000 92.62817  ? 454 HOH D O   1 
HETATM 10681 O  O   . HOH N 3 .   ? 176.06600 154.29000 116.44200 1.000 81.45479  ? 455 HOH D O   1 
HETATM 10682 O  O   . HOH N 3 .   ? 167.13900 166.74200 121.00500 1.000 85.63259  ? 456 HOH D O   1 
HETATM 10683 O  O   . HOH N 3 .   ? 160.12800 145.18200 153.32400 1.000 83.90456  ? 457 HOH D O   1 
HETATM 10684 O  O   . HOH N 3 .   ? 158.03805 161.27098 146.54104 1.000 71.05531  ? 458 HOH D O   1 
HETATM 10685 O  O   . HOH N 3 .   ? 168.38800 161.29699 144.74300 1.000 79.91469  ? 459 HOH D O   1 
HETATM 10686 O  O   . HOH N 3 .   ? 171.80399 170.39297 130.42504 1.000 80.42904  ? 460 HOH D O   1 
HETATM 10687 O  O   . HOH N 3 .   ? 163.72500 165.96600 173.41800 1.000 95.45478  ? 461 HOH D O   1 
HETATM 10688 O  O   . HOH N 3 .   ? 161.13506 152.26973 168.73764 1.000 96.80113  ? 462 HOH D O   1 
HETATM 10689 O  O   . HOH N 3 .   ? 159.13500 151.09900 116.50000 1.000 90.14336  ? 463 HOH D O   1 
HETATM 10690 O  O   . HOH N 3 .   ? 156.47900 154.79500 124.39300 1.000 86.96033  ? 464 HOH D O   1 
HETATM 10691 O  O   . HOH N 3 .   ? 167.43800 150.77800 159.35601 1.000 82.83779  ? 465 HOH D O   1 
HETATM 10692 O  O   . HOH N 3 .   ? 172.19699 142.97900 130.22400 1.000 85.24106  ? 466 HOH D O   1 
HETATM 10693 O  O   . HOH N 3 .   ? 169.94100 172.24800 150.82600 1.000 98.06705  ? 467 HOH D O   1 
HETATM 10694 O  O   . HOH N 3 .   ? 185.39600 162.39800 143.37700 1.000 93.81183  ? 468 HOH D O   1 
HETATM 10695 O  O   . HOH N 3 .   ? 161.80000 142.98100 132.60599 1.000 77.47649  ? 469 HOH D O   1 
HETATM 10696 O  O   . HOH N 3 .   ? 179.02500 149.33800 123.40000 1.000 92.43029  ? 470 HOH D O   1 
HETATM 10697 O  O   . HOH N 3 .   ? 155.56900 153.45599 165.13100 1.000 87.27107  ? 471 HOH D O   1 
HETATM 10698 O  O   . HOH N 3 .   ? 157.71402 162.63000 119.45300 1.000 95.29699  ? 472 HOH D O   1 
HETATM 10699 O  O   . HOH N 3 .   ? 161.39600 169.37600 126.69100 1.000 76.45976  ? 473 HOH D O   1 
HETATM 10700 O  O   . HOH N 3 .   ? 175.34700 169.30100 132.64100 1.000 80.04374  ? 474 HOH D O   1 
HETATM 10701 O  O   . HOH N 3 .   ? 169.05600 136.87100 159.14500 1.000 82.69208  ? 475 HOH D O   1 
HETATM 10702 O  O   . HOH N 3 .   ? 178.20101 161.79599 154.22899 1.000 103.14004 ? 476 HOH D O   1 
HETATM 10703 O  O   . HOH N 3 .   ? 185.19600 159.29399 144.33400 1.000 93.29370  ? 477 HOH D O   1 
HETATM 10704 O  O   . HOH N 3 .   ? 154.17800 159.86000 151.26100 1.000 78.96000  ? 478 HOH D O   1 
HETATM 10705 O  O   . HOH N 3 .   ? 167.63400 157.49500 120.09599 1.000 73.59434  ? 479 HOH D O   1 
HETATM 10706 O  O   . HOH N 3 .   ? 173.65599 138.51102 153.63101 1.000 85.77649  ? 480 HOH D O   1 
HETATM 10707 O  O   . HOH N 3 .   ? 168.37600 165.13200 154.28900 1.000 95.06812  ? 481 HOH D O   1 
HETATM 10708 O  O   . HOH N 3 .   ? 177.42100 155.43100 123.11700 1.000 83.38895  ? 482 HOH D O   1 
HETATM 10709 O  O   . HOH N 3 .   ? 154.10100 150.08799 159.29399 1.000 84.78511  ? 483 HOH D O   1 
HETATM 10710 O  O   . HOH N 3 .   ? 158.14399 160.12799 171.80400 1.000 86.37487  ? 484 HOH D O   1 
HETATM 10711 O  O   . HOH N 3 .   ? 159.57700 156.05800 117.00200 1.000 89.90634  ? 485 HOH D O   1 
HETATM 10712 O  O   . HOH N 3 .   ? 168.46800 159.28091 146.71396 1.000 77.40464  ? 486 HOH D O   1 
HETATM 10713 O  O   . HOH N 3 .   ? 175.46500 176.51000 148.46700 1.000 111.41890 ? 487 HOH D O   1 
HETATM 10714 O  O   . HOH N 3 .   ? 159.78700 165.96400 166.79999 1.000 74.61315  ? 488 HOH D O   1 
HETATM 10715 O  O   . HOH N 3 .   ? 170.66700 174.49001 154.29000 1.000 120.23768 ? 489 HOH D O   1 
HETATM 10716 O  O   . HOH N 3 .   ? 183.40400 153.45700 140.46800 1.000 100.87331 ? 490 HOH D O   1 
HETATM 10717 O  O   . HOH N 3 .   ? 180.98400 157.17300 132.39700 1.000 85.75175  ? 491 HOH D O   1 
HETATM 10718 O  O   . HOH N 3 .   ? 171.65900 144.28200 119.76200 1.000 77.09465  ? 492 HOH D O   1 
HETATM 10719 O  O   . HOH N 3 .   ? 162.58900 144.80700 159.29400 1.000 78.89179  ? 493 HOH D O   1 
HETATM 10720 O  O   . HOH N 3 .   ? 176.36901 156.87899 164.67102 1.000 96.61005  ? 494 HOH D O   1 
HETATM 10721 O  O   . HOH N 3 .   ? 158.98900 160.91700 143.50800 1.000 80.64252  ? 495 HOH D O   1 
HETATM 10722 O  O   . HOH N 3 .   ? 157.84499 149.28600 160.75398 1.000 73.95812  ? 496 HOH D O   1 
HETATM 10723 O  O   . HOH N 3 .   ? 182.91600 141.77298 148.14305 1.000 82.78763  ? 497 HOH D O   1 
HETATM 10724 O  O   . HOH N 3 .   ? 156.81000 148.37100 151.07300 1.000 83.41108  ? 498 HOH D O   1 
HETATM 10725 O  O   . HOH N 3 .   ? 149.28599 155.99600 144.34100 1.000 78.38895  ? 499 HOH D O   1 
HETATM 10726 O  O   . HOH N 3 .   ? 179.08200 154.29000 154.12300 1.000 86.65879  ? 500 HOH D O   1 
HETATM 10727 O  O   . HOH N 3 .   ? 166.86200 170.96999 130.46300 1.000 83.27565  ? 501 HOH D O   1 
HETATM 10728 O  O   . HOH N 3 .   ? 169.41900 165.46600 150.95400 1.000 82.43798  ? 502 HOH D O   1 
HETATM 10729 O  O   . HOH N 3 .   ? 169.88701 163.57600 119.30300 1.000 78.79384  ? 503 HOH D O   1 
HETATM 10730 O  O   . HOH N 3 .   ? 172.63799 160.96400 152.26100 1.000 87.31179  ? 504 HOH D O   1 
HETATM 10731 O  O   . HOH N 3 .   ? 174.38700 149.28600 117.59399 1.000 92.22991  ? 505 HOH D O   1 
HETATM 10732 O  O   . HOH N 3 .   ? 167.63400 163.45500 115.70400 1.000 93.20835  ? 506 HOH D O   1 
HETATM 10733 O  O   . HOH N 3 .   ? 171.41500 161.03200 164.98800 1.000 89.14830  ? 507 HOH D O   1 
HETATM 10734 O  O   . HOH N 3 .   ? 175.13098 165.65101 131.76899 1.000 82.55186  ? 508 HOH D O   1 
HETATM 10735 O  O   . HOH N 3 .   ? 176.35701 145.88300 125.44100 1.000 90.78343  ? 509 HOH D O   1 
HETATM 10736 O  O   . HOH N 3 .   ? 172.92800 145.97100 164.29800 1.000 94.56126  ? 510 HOH D O   1 
HETATM 10737 O  O   . HOH N 3 .   ? 176.09800 157.97600 127.01800 1.000 96.72816  ? 511 HOH D O   1 
HETATM 10738 O  O   . HOH N 3 .   ? 164.18101 142.61400 116.10000 1.000 97.13401  ? 512 HOH D O   1 
HETATM 10739 O  O   . HOH N 3 .   ? 174.97300 167.03000 120.71800 1.000 82.10659  ? 513 HOH D O   1 
HETATM 10740 O  O   . HOH N 3 .   ? 175.14000 141.03400 156.22800 1.000 78.26072  ? 514 HOH D O   1 
HETATM 10741 O  O   . HOH N 3 .   ? 174.17400 150.12000 165.96599 1.000 93.61663  ? 515 HOH D O   1 
HETATM 10742 O  O   . HOH N 3 .   ? 173.01200 175.72002 144.86896 1.000 103.36852 ? 516 HOH D O   1 
HETATM 10743 O  O   . HOH N 3 .   ? 164.07300 143.24000 133.35500 1.000 80.58736  ? 517 HOH D O   1 
HETATM 10744 O  O   . HOH N 3 .   ? 176.49100 160.64800 118.36000 1.000 83.09624  ? 518 HOH D O   1 
HETATM 10745 O  O   . HOH N 3 .   ? 167.63400 163.37000 158.46000 1.000 93.17527  ? 519 HOH D O   1 
HETATM 10746 O  O   . HOH N 3 .   ? 152.62199 155.12399 163.46400 1.000 77.84964  ? 520 HOH D O   1 
HETATM 10747 O  O   . HOH N 3 .   ? 165.98500 166.77200 155.97000 1.000 94.35570  ? 521 HOH D O   1 
HETATM 10748 O  O   . HOH N 3 .   ? 178.47600 144.28200 159.86500 1.000 85.26885  ? 522 HOH D O   1 
HETATM 10749 O  O   . HOH N 3 .   ? 173.47200 171.80400 124.06800 1.000 85.59876  ? 523 HOH D O   1 
HETATM 10750 O  O   . HOH N 3 .   ? 155.12400 152.46799 145.77500 1.000 83.43615  ? 524 HOH D O   1 
HETATM 10751 O  O   . HOH N 3 .   ? 178.43100 154.71500 159.38000 1.000 96.00613  ? 525 HOH D O   1 
HETATM 10752 O  O   . HOH N 3 .   ? 163.90900 164.02300 116.76000 1.000 88.30021  ? 526 HOH D O   1 
HETATM 10753 O  O   . HOH N 3 .   ? 152.61100 154.09700 160.96300 1.000 73.01412  ? 527 HOH D O   1 
HETATM 10754 O  O   . HOH N 3 .   ? 181.32500 144.11000 155.90200 1.000 82.41823  ? 528 HOH D O   1 
HETATM 10755 O  O   . HOH N 3 .   ? 169.79900 161.48900 171.80400 1.000 98.71423  ? 529 HOH D O   1 
HETATM 10756 O  O   . HOH N 3 .   ? 150.18200 153.43600 155.04100 1.000 81.55445  ? 530 HOH D O   1 
HETATM 10757 O  O   . HOH N 3 .   ? 174.41900 142.71500 123.04700 1.000 81.47392  ? 531 HOH D O   1 
HETATM 10758 O  O   . HOH N 3 .   ? 177.39400 160.03800 133.07300 1.000 87.45903  ? 532 HOH D O   1 
HETATM 10759 O  O   . HOH N 3 .   ? 163.48700 145.29900 150.95400 1.000 82.68149  ? 533 HOH D O   1 
HETATM 10760 O  O   . HOH N 3 .   ? 168.67400 175.56600 149.04000 1.000 106.11943 ? 534 HOH D O   1 
HETATM 10761 O  O   . HOH N 3 .   ? 155.95800 146.78800 119.34000 1.000 92.77077  ? 535 HOH D O   1 
HETATM 10762 O  O   . HOH N 3 .   ? 179.08000 142.51600 141.77999 1.000 85.72798  ? 536 HOH D O   1 
HETATM 10763 O  O   . HOH N 3 .   ? 162.97100 151.47200 115.95700 1.000 83.71079  ? 537 HOH D O   1 
HETATM 10764 O  O   . HOH N 3 .   ? 183.48000 152.75900 146.89300 1.000 87.92744  ? 538 HOH D O   1 
HETATM 10765 O  O   . HOH N 3 .   ? 152.56200 154.57400 145.35400 1.000 91.28267  ? 539 HOH D O   1 
HETATM 10766 O  O   . HOH N 3 .   ? 168.35600 151.94701 164.75601 1.000 82.13153  ? 540 HOH D O   1 
HETATM 10767 O  O   . HOH N 3 .   ? 155.78700 159.11200 168.46799 1.000 83.18644  ? 541 HOH D O   1 
HETATM 10768 O  O   . HOH N 3 .   ? 160.18400 172.74100 131.77200 1.000 88.85187  ? 542 HOH D O   1 
HETATM 10769 O  O   . HOH N 3 .   ? 165.75202 155.78099 171.15600 1.000 91.64585  ? 543 HOH D O   1 
HETATM 10770 O  O   . HOH N 3 .   ? 167.66699 163.90000 120.04100 1.000 84.56384  ? 544 HOH D O   1 
HETATM 10771 O  O   . HOH N 3 .   ? 162.04299 143.43200 116.67000 1.000 100.44171 ? 545 HOH D O   1 
HETATM 10772 O  O   . HOH N 3 .   ? 179.31000 166.80000 125.64700 1.000 98.01105  ? 546 HOH D O   1 
HETATM 10773 O  O   . HOH N 3 .   ? 172.63799 146.93200 115.62200 1.000 90.23142  ? 547 HOH D O   1 
HETATM 10774 O  O   . HOH N 3 .   ? 160.12800 168.43400 119.31800 1.000 85.63782  ? 548 HOH D O   1 
HETATM 10775 O  O   . HOH N 3 .   ? 155.14500 151.64700 163.06001 1.000 86.19184  ? 549 HOH D O   1 
HETATM 10776 O  O   . HOH N 3 .   ? 155.12399 155.95800 128.46999 1.000 93.36313  ? 550 HOH D O   1 
HETATM 10777 O  O   . HOH N 3 .   ? 170.98500 159.29400 114.18000 1.000 92.93827  ? 551 HOH D O   1 
HETATM 10778 O  O   . HOH N 3 .   ? 177.64200 158.58201 151.39298 1.000 102.01657 ? 552 HOH D O   1 
HETATM 10779 O  O   . HOH N 3 .   ? 185.14900 147.61800 152.62200 1.000 96.26286  ? 553 HOH D O   1 
HETATM 10780 O  O   . HOH N 3 .   ? 179.23500 161.04000 159.76500 1.000 102.47658 ? 554 HOH D O   1 
HETATM 10781 O  O   . HOH N 3 .   ? 177.64199 146.78400 123.43200 1.000 86.73148  ? 555 HOH D O   1 
HETATM 10782 O  O   . HOH N 3 .   ? 181.68200 142.61399 140.58000 1.000 95.59353  ? 556 HOH D O   1 
HETATM 10783 O  O   . HOH N 3 .   ? 170.71300 165.96700 119.89400 1.000 86.38116  ? 557 HOH D O   1 
HETATM 10784 O  O   . HOH N 3 .   ? 169.37699 150.19400 166.61400 1.000 91.43665  ? 558 HOH D O   1 
HETATM 10785 O  O   . HOH N 3 .   ? 155.55900 150.01700 136.24600 1.000 81.85307  ? 559 HOH D O   1 
HETATM 10786 O  O   . HOH N 3 .   ? 174.64500 159.78701 162.78800 1.000 98.09938  ? 560 HOH D O   1 
HETATM 10787 O  O   . HOH N 3 .   ? 163.44200 160.86400 116.03100 1.000 86.94552  ? 561 HOH D O   1 
HETATM 10788 O  O   . HOH N 3 .   ? 182.69204 151.63298 141.81900 1.000 80.38424  ? 562 HOH D O   1 
HETATM 10789 O  O   . HOH N 3 .   ? 174.88902 170.81501 135.94198 1.000 85.70634  ? 563 HOH D O   1 
HETATM 10790 O  O   . HOH N 3 .   ? 157.57200 158.37300 124.26600 1.000 89.30451  ? 564 HOH D O   1 
HETATM 10791 O  O   . HOH N 3 .   ? 177.71100 156.79198 152.86201 1.000 92.18400  ? 565 HOH D O   1 
HETATM 10792 O  O   . HOH N 3 .   ? 172.37799 160.39700 162.70400 1.000 96.09662  ? 566 HOH D O   1 
HETATM 10793 O  O   . HOH N 3 .   ? 180.58800 162.91800 140.24500 1.000 103.65045 ? 567 HOH D O   1 
HETATM 10794 O  O   . HOH N 3 .   ? 173.46297 170.13700 137.62399 1.000 85.22776  ? 568 HOH D O   1 
HETATM 10795 O  O   . HOH N 3 .   ? 163.07100 173.62000 127.15700 1.000 80.53849  ? 569 HOH D O   1 
HETATM 10796 O  O   . HOH N 3 .   ? 184.43800 163.21500 147.12000 1.000 107.32010 ? 570 HOH D O   1 
HETATM 10797 O  O   . HOH N 3 .   ? 158.21100 165.99900 169.30199 1.000 82.36078  ? 571 HOH D O   1 
HETATM 10798 O  O   . HOH N 3 .   ? 154.14700 155.50500 130.56801 1.000 89.31941  ? 572 HOH D O   1 
HETATM 10799 O  O   . HOH N 3 .   ? 165.55600 151.28101 113.42399 1.000 103.93007 ? 573 HOH D O   1 
HETATM 10800 O  O   . HOH N 3 .   ? 182.95602 157.36096 146.80201 1.000 97.11955  ? 574 HOH D O   1 
HETATM 10801 O  O   . HOH N 3 .   ? 166.71100 142.50100 118.06800 1.000 95.01617  ? 575 HOH D O   1 
HETATM 10802 O  O   . HOH N 3 .   ? 156.79200 150.67000 166.60000 1.000 84.29055  ? 576 HOH D O   1 
HETATM 10803 O  O   . HOH N 3 .   ? 157.62199 142.19001 140.11200 1.000 83.69583  ? 577 HOH D O   1 
HETATM 10804 O  O   . HOH N 3 .   ? 155.95800 156.43100 120.09600 1.000 97.80011  ? 578 HOH D O   1 
HETATM 10805 O  O   . HOH N 3 .   ? 155.95800 148.45199 162.62999 1.000 83.90142  ? 579 HOH D O   1 
HETATM 10806 O  O   . HOH N 3 .   ? 156.93501 163.93101 128.70701 1.000 80.31624  ? 580 HOH D O   1 
HETATM 10807 O  O   . HOH N 3 .   ? 165.13300 152.11100 158.46000 1.000 72.07060  ? 581 HOH D O   1 
HETATM 10808 O  O   . HOH N 3 .   ? 155.12400 158.55900 142.87900 1.000 78.68532  ? 582 HOH D O   1 
HETATM 10809 O  O   . HOH N 3 .   ? 165.18099 160.66099 175.10901 1.000 102.84467 ? 583 HOH D O   1 
HETATM 10810 O  O   . HOH N 3 .   ? 174.54002 169.02598 139.31103 1.000 93.09321  ? 584 HOH D O   1 
HETATM 10811 O  O   . HOH N 3 .   ? 171.11501 148.68299 166.18800 1.000 86.26797  ? 585 HOH D O   1 
HETATM 10812 O  O   . HOH N 3 .   ? 180.35399 153.92101 145.19000 1.000 91.42985  ? 586 HOH D O   1 
HETATM 10813 O  O   . HOH N 3 .   ? 179.10900 137.76300 153.45600 1.000 93.33286  ? 587 HOH D O   1 
HETATM 10814 O  O   . HOH N 3 .   ? 167.34700 157.61900 115.18400 1.000 84.22322  ? 588 HOH D O   1 
HETATM 10815 O  O   . HOH N 3 .   ? 178.47599 163.00700 135.94200 1.000 91.90521  ? 589 HOH D O   1 
HETATM 10816 O  O   . HOH N 3 .   ? 167.23902 149.66098 157.28104 1.000 79.62930  ? 590 HOH D O   1 
HETATM 10817 O  O   . HOH N 3 .   ? 155.99697 146.31998 128.36596 1.000 83.66637  ? 591 HOH D O   1 
HETATM 10818 O  O   . HOH N 3 .   ? 153.49700 152.62200 124.89000 1.000 100.55432 ? 592 HOH D O   1 
HETATM 10819 O  O   . HOH N 3 .   ? 175.99200 147.37400 165.04100 1.000 93.14873  ? 593 HOH D O   1 
HETATM 10820 O  O   . HOH N 3 .   ? 177.12302 164.97199 132.73901 1.000 92.15640  ? 594 HOH D O   1 
HETATM 10821 O  O   . HOH N 3 .   ? 176.35100 144.71300 128.41700 1.000 84.88588  ? 595 HOH D O   1 
HETATM 10822 O  O   . HOH N 3 .   ? 165.96599 176.69002 149.02501 1.000 98.11359  ? 596 HOH D O   1 
HETATM 10823 O  O   . HOH N 3 .   ? 180.88400 149.92400 132.53100 1.000 93.61972  ? 597 HOH D O   1 
HETATM 10824 O  O   . HOH N 3 .   ? 151.76300 156.77800 151.68300 1.000 82.24164  ? 598 HOH D O   1 
HETATM 10825 O  O   . HOH N 3 .   ? 175.97399 155.05701 167.63402 1.000 95.84745  ? 599 HOH D O   1 
HETATM 10826 O  O   . HOH N 3 .   ? 177.69100 161.97200 131.69100 1.000 90.72790  ? 600 HOH D O   1 
HETATM 10827 O  O   . HOH N 3 .   ? 169.48600 171.13900 129.27102 1.000 89.82178  ? 601 HOH D O   1 
HETATM 10828 O  O   . HOH N 3 .   ? 165.19600 139.69500 115.64400 1.000 91.03889  ? 602 HOH D O   1 
HETATM 10829 O  O   . HOH N 3 .   ? 178.47600 158.80200 128.43600 1.000 93.42751  ? 603 HOH D O   1 
HETATM 10830 O  O   . HOH N 3 .   ? 168.71600 177.99700 143.36400 1.000 91.91470  ? 604 HOH D O   1 
HETATM 10831 O  O   . HOH N 3 .   ? 163.87300 174.74200 131.77200 1.000 85.90920  ? 605 HOH D O   1 
HETATM 10832 O  O   . HOH N 3 .   ? 168.47000 174.06100 152.62200 1.000 105.43504 ? 606 HOH D O   1 
HETATM 10833 O  O   . HOH N 3 .   ? 173.27400 175.14000 136.88500 1.000 100.50951 ? 607 HOH D O   1 
HETATM 10834 O  O   . HOH N 3 .   ? 185.14800 145.90599 151.01299 1.000 89.60344  ? 608 HOH D O   1 
HETATM 10835 O  O   . HOH N 3 .   ? 176.26100 169.67800 121.76900 1.000 88.67324  ? 609 HOH D O   1 
HETATM 10836 O  O   . HOH N 3 .   ? 154.34500 151.81701 160.86700 1.000 81.81576  ? 610 HOH D O   1 
HETATM 10837 O  O   . HOH N 3 .   ? 173.04200 139.86600 158.46000 1.000 88.20791  ? 611 HOH D O   1 
HETATM 10838 O  O   . HOH N 3 .   ? 165.91498 155.22300 113.58900 1.000 91.61458  ? 612 HOH D O   1 
HETATM 10839 O  O   . HOH N 3 .   ? 176.94600 165.40300 119.18900 1.000 86.35748  ? 613 HOH D O   1 
HETATM 10840 O  O   . HOH N 3 .   ? 169.75200 143.19000 118.10900 1.000 91.80184  ? 614 HOH D O   1 
HETATM 10841 O  O   . HOH N 3 .   ? 175.73700 157.74199 162.61798 1.000 95.48946  ? 615 HOH D O   1 
HETATM 10842 O  O   . HOH N 3 .   ? 168.23500 146.36800 167.48200 1.000 102.07331 ? 616 HOH D O   1 
HETATM 10843 O  O   . HOH N 3 .   ? 157.17200 150.03400 139.07400 1.000 83.86441  ? 617 HOH D O   1 
HETATM 10844 O  O   . HOH N 3 .   ? 172.71000 161.59100 115.50500 1.000 90.74323  ? 618 HOH D O   1 
HETATM 10845 O  O   . HOH N 3 .   ? 179.99800 143.66900 133.43999 1.000 83.93925  ? 619 HOH D O   1 
HETATM 10846 O  O   . HOH N 3 .   ? 186.05700 152.56300 150.80000 1.000 82.12273  ? 620 HOH D O   1 
HETATM 10847 O  O   . HOH N 3 .   ? 171.97899 160.12700 170.42601 1.000 99.37310  ? 621 HOH D O   1 
HETATM 10848 O  O   . HOH N 3 .   ? 184.36400 142.76400 151.23200 1.000 83.24204  ? 622 HOH D O   1 
HETATM 10849 O  O   . HOH N 3 .   ? 178.16200 142.61400 131.76500 1.000 82.69118  ? 623 HOH D O   1 
HETATM 10850 O  O   . HOH N 3 .   ? 156.84900 152.28000 119.91500 1.000 97.39405  ? 624 HOH D O   1 
HETATM 10851 O  O   . HOH N 3 .   ? 182.21501 152.82499 144.28199 1.000 94.50898  ? 625 HOH D O   1 
HETATM 10852 O  O   . HOH N 3 .   ? 173.47200 162.18400 166.79800 1.000 99.04098  ? 626 HOH D O   1 
HETATM 10853 O  O   . HOH N 3 .   ? 180.26201 147.04698 135.94200 1.000 83.42687  ? 627 HOH D O   1 
HETATM 10854 O  O   . HOH N 3 .   ? 155.54400 145.08200 133.27400 1.000 86.05483  ? 628 HOH D O   1 
HETATM 10855 O  O   . HOH N 3 .   ? 156.89200 159.67000 118.42800 1.000 94.55833  ? 629 HOH D O   1 
HETATM 10856 O  O   . HOH N 3 .   ? 168.41200 159.29400 113.71000 1.000 91.71376  ? 630 HOH D O   1 
HETATM 10857 O  O   . HOH N 3 .   ? 166.80000 176.22100 151.58200 1.000 101.84651 ? 631 HOH D O   1 
HETATM 10858 O  O   . HOH N 3 .   ? 177.02400 157.34600 159.27100 1.000 98.39106  ? 632 HOH D O   1 
HETATM 10859 O  O   . HOH N 3 .   ? 160.96200 168.46800 166.53000 1.000 85.51149  ? 633 HOH D O   1 
HETATM 10860 O  O   . HOH N 3 .   ? 160.91200 171.88400 127.02800 1.000 83.68694  ? 634 HOH D O   1 
HETATM 10861 O  O   . HOH N 3 .   ? 159.43501 171.80401 129.44299 1.000 84.18174  ? 635 HOH D O   1 
HETATM 10862 O  O   . HOH N 3 .   ? 176.69300 158.39800 131.44500 1.000 90.01568  ? 636 HOH D O   1 
HETATM 10863 O  O   . HOH N 3 .   ? 170.27100 163.46399 116.36500 1.000 85.35303  ? 637 HOH D O   1 
HETATM 10864 O  O   . HOH N 3 .   ? 173.48100 140.66500 161.88200 1.000 89.70851  ? 638 HOH D O   1 
HETATM 10865 O  O   . HOH N 3 .   ? 176.13500 161.82900 129.69800 1.000 89.29157  ? 639 HOH D O   1 
HETATM 10866 O  O   . HOH N 3 .   ? 157.67800 154.15800 118.00400 1.000 101.55902 ? 640 HOH D O   1 
HETATM 10867 O  O   . HOH N 3 .   ? 175.90900 160.72500 165.13199 1.000 92.13788  ? 641 HOH D O   1 
HETATM 10868 O  O   . HOH N 3 .   ? 168.83100 162.63000 155.97400 1.000 86.61019  ? 642 HOH D O   1 
HETATM 10869 O  O   . HOH N 3 .   ? 175.14000 151.38200 167.91600 1.000 100.65006 ? 643 HOH D O   1 
HETATM 10870 O  O   . HOH N 3 .   ? 175.97200 136.77600 155.67600 1.000 101.24562 ? 644 HOH D O   1 
HETATM 10871 O  O   . HOH N 3 .   ? 150.31800 155.95799 164.29800 1.000 79.31249  ? 645 HOH D O   1 
HETATM 10872 O  O   . HOH N 3 .   ? 178.35300 140.93300 156.20200 1.000 90.77228  ? 646 HOH D O   1 
HETATM 10873 O  O   . HOH N 3 .   ? 173.47901 161.10000 168.90000 1.000 104.94351 ? 647 HOH D O   1 
HETATM 10874 O  O   . HOH N 3 .   ? 158.46000 150.50100 169.12300 1.000 85.28699  ? 648 HOH D O   1 
HETATM 10875 O  O   . HOH N 3 .   ? 176.34700 150.95399 117.70600 1.000 95.78704  ? 649 HOH D O   1 
HETATM 10876 O  O   . HOH N 3 .   ? 172.51200 142.87100 165.96600 1.000 103.88829 ? 650 HOH D O   1 
HETATM 10877 O  O   . HOH N 3 .   ? 165.82600 173.62500 130.10400 1.000 87.67813  ? 651 HOH D O   1 
HETATM 10878 O  O   . HOH N 3 .   ? 161.23100 153.89100 115.44300 1.000 93.24044  ? 652 HOH D O   1 
HETATM 10879 O  O   . HOH N 3 .   ? 153.81100 148.05300 161.19500 1.000 82.68865  ? 653 HOH D O   1 
HETATM 10880 O  O   . HOH N 3 .   ? 169.29298 174.30600 128.95397 1.000 86.23063  ? 654 HOH D O   1 
HETATM 10881 O  O   . HOH N 3 .   ? 175.76300 159.29400 129.27000 1.000 90.39098  ? 655 HOH D O   1 
HETATM 10882 O  O   . HOH N 3 .   ? 150.28700 152.62199 160.20000 1.000 78.81601  ? 656 HOH D O   1 
HETATM 10883 O  O   . HOH O 3 .   ? 153.23699 126.17806 130.10395 1.000 81.76820  ? 401 HOH E O   1 
HETATM 10884 O  O   . HOH O 3 .   ? 166.79999 115.08097 144.12703 1.000 92.67906  ? 402 HOH E O   1 
HETATM 10885 O  O   . HOH O 3 .   ? 150.93299 129.51405 135.94199 1.000 81.27719  ? 403 HOH E O   1 
HETATM 10886 O  O   . HOH O 3 .   ? 167.67204 134.59600 159.91901 1.000 85.78844  ? 404 HOH E O   1 
HETATM 10887 O  O   . HOH O 3 .   ? 173.81003 127.48102 155.95799 1.000 108.15762 ? 405 HOH E O   1 
HETATM 10888 O  O   . HOH O 3 .   ? 151.78100 113.64597 150.94499 1.000 88.59393  ? 406 HOH E O   1 
HETATM 10889 O  O   . HOH O 3 .   ? 154.15999 133.43397 123.64899 1.000 90.21096  ? 407 HOH E O   1 
HETATM 10890 O  O   . HOH O 3 .   ? 171.70702 122.89097 139.49199 1.000 88.76674  ? 408 HOH E O   1 
HETATM 10891 O  O   . HOH O 3 .   ? 153.45500 130.07598 152.62198 1.000 88.27192  ? 409 HOH E O   1 
HETATM 10892 O  O   . HOH O 3 .   ? 163.40400 121.07997 140.36403 1.000 76.41784  ? 410 HOH E O   1 
HETATM 10893 O  O   . HOH O 3 .   ? 151.91700 132.47498 122.19800 1.000 90.83914  ? 411 HOH E O   1 
HETATM 10894 O  O   . HOH O 3 .   ? 172.11903 136.77600 164.58402 1.000 100.93300 ? 412 HOH E O   1 
HETATM 10895 O  O   . HOH O 3 .   ? 178.15200 140.11299 140.22203 1.000 89.62668  ? 413 HOH E O   1 
HETATM 10896 O  O   . HOH O 3 .   ? 181.91001 141.01800 138.44401 1.000 99.25522  ? 414 HOH E O   1 
HETATM 10897 O  O   . HOH O 3 .   ? 168.28699 122.59800 152.06600 1.000 99.19937  ? 415 HOH E O   1 
HETATM 10898 O  O   . HOH O 3 .   ? 156.93200 117.28703 160.10001 1.000 91.02735  ? 416 HOH E O   1 
HETATM 10899 O  O   . HOH O 3 .   ? 174.91000 134.51601 156.92300 1.000 102.99363 ? 417 HOH E O   1 
HETATM 10900 O  O   . HOH O 3 .   ? 179.40200 136.56997 147.94501 1.000 97.40399  ? 418 HOH E O   1 
HETATM 10901 O  O   . HOH O 3 .   ? 163.60700 114.25800 158.45999 1.000 101.91021 ? 419 HOH E O   1 
HETATM 10902 O  O   . HOH O 3 .   ? 173.50600 130.73795 124.26600 1.000 81.16594  ? 420 HOH E O   1 
HETATM 10903 O  O   . HOH O 3 .   ? 165.37703 118.80200 162.83096 1.000 100.58252 ? 421 HOH E O   1 
HETATM 10904 O  O   . HOH O 3 .   ? 157.62600 143.44799 149.28600 1.000 85.87698  ? 422 HOH E O   1 
HETATM 10905 O  O   . HOH O 3 .   ? 154.87200 120.10302 129.81798 1.000 89.04262  ? 423 HOH E O   1 
HETATM 10906 O  O   . HOH O 3 .   ? 167.13200 119.19000 130.75500 1.000 98.82634  ? 424 HOH E O   1 
HETATM 10907 O  O   . HOH O 3 .   ? 155.12398 129.26999 114.66801 1.000 100.91929 ? 425 HOH E O   1 
HETATM 10908 O  O   . HOH O 3 .   ? 171.76600 125.57900 129.27500 1.000 87.44092  ? 426 HOH E O   1 
HETATM 10909 O  O   . HOH O 3 .   ? 174.46796 144.33697 133.38501 1.000 77.47483  ? 427 HOH E O   1 
HETATM 10910 O  O   . HOH O 3 .   ? 147.61800 137.91305 122.52397 1.000 89.84108  ? 428 HOH E O   1 
HETATM 10911 O  O   . HOH O 3 .   ? 179.31000 131.35899 136.86899 1.000 87.98526  ? 429 HOH E O   1 
HETATM 10912 O  O   . HOH O 3 .   ? 178.18100 132.62400 150.82900 1.000 101.61377 ? 430 HOH E O   1 
HETATM 10913 O  O   . HOH O 3 .   ? 167.25900 117.37700 132.34399 1.000 91.96557  ? 431 HOH E O   1 
HETATM 10914 O  O   . HOH O 3 .   ? 171.28600 122.44600 120.09600 1.000 91.53617  ? 432 HOH E O   1 
HETATM 10915 O  O   . HOH O 3 .   ? 157.96700 147.76400 154.29000 1.000 78.09376  ? 433 HOH E O   1 
HETATM 10916 O  O   . HOH O 3 .   ? 167.63400 126.75000 162.73100 1.000 96.23334  ? 434 HOH E O   1 
HETATM 10917 O  O   . HOH O 3 .   ? 164.47700 121.33100 132.76800 1.000 71.47449  ? 435 HOH E O   1 
HETATM 10918 O  O   . HOH O 3 .   ? 170.13600 136.67000 173.43500 1.000 97.17713  ? 436 HOH E O   1 
HETATM 10919 O  O   . HOH O 3 .   ? 150.91100 114.46000 143.44800 1.000 76.75587  ? 437 HOH E O   1 
HETATM 10920 O  O   . HOH O 3 .   ? 166.46505 133.04605 143.36601 1.000 76.43940  ? 438 HOH E O   1 
HETATM 10921 O  O   . HOH O 3 .   ? 159.13802 116.56502 135.94500 1.000 79.89657  ? 439 HOH E O   1 
HETATM 10922 O  O   . HOH O 3 .   ? 161.23700 142.94700 157.72700 1.000 75.48320  ? 440 HOH E O   1 
HETATM 10923 O  O   . HOH O 3 .   ? 162.03900 141.11200 140.99100 1.000 75.95821  ? 441 HOH E O   1 
HETATM 10924 O  O   . HOH O 3 .   ? 176.95098 130.10600 130.40003 1.000 78.82660  ? 442 HOH E O   1 
HETATM 10925 O  O   . HOH O 3 .   ? 147.44500 118.42800 153.66100 1.000 86.80693  ? 443 HOH E O   1 
HETATM 10926 O  O   . HOH O 3 .   ? 164.61600 143.81100 148.90800 1.000 71.11506  ? 444 HOH E O   1 
HETATM 10927 O  O   . HOH O 3 .   ? 165.22802 141.01396 119.43999 1.000 96.15851  ? 445 HOH E O   1 
HETATM 10928 O  O   . HOH O 3 .   ? 163.14100 117.76500 156.50000 1.000 88.04830  ? 446 HOH E O   1 
HETATM 10929 O  O   . HOH O 3 .   ? 165.17700 143.19000 170.96999 1.000 90.96131  ? 447 HOH E O   1 
HETATM 10930 O  O   . HOH O 3 .   ? 177.63699 124.12797 144.73298 1.000 107.61260 ? 448 HOH E O   1 
HETATM 10931 O  O   . HOH O 3 .   ? 168.92500 131.77200 158.51000 1.000 99.84435  ? 449 HOH E O   1 
HETATM 10932 O  O   . HOH O 3 .   ? 164.03099 143.84101 162.54600 1.000 75.09560  ? 450 HOH E O   1 
HETATM 10933 O  O   . HOH O 3 .   ? 149.37500 133.53000 153.31900 1.000 81.71156  ? 451 HOH E O   1 
HETATM 10934 O  O   . HOH O 3 .   ? 164.19500 140.58395 146.55904 1.000 75.37384  ? 452 HOH E O   1 
HETATM 10935 O  O   . HOH O 3 .   ? 168.59102 128.41904 155.39200 1.000 97.98527  ? 453 HOH E O   1 
HETATM 10936 O  O   . HOH O 3 .   ? 157.82600 142.24600 142.61400 1.000 76.85603  ? 454 HOH E O   1 
HETATM 10937 O  O   . HOH O 3 .   ? 176.83300 126.59800 132.61100 1.000 80.68289  ? 455 HOH E O   1 
HETATM 10938 O  O   . HOH O 3 .   ? 149.22000 133.43000 129.02600 1.000 85.60806  ? 456 HOH E O   1 
HETATM 10939 O  O   . HOH O 3 .   ? 156.81201 128.43600 159.43003 1.000 78.29500  ? 457 HOH E O   1 
HETATM 10940 O  O   . HOH O 3 .   ? 160.12800 139.34800 126.99300 1.000 80.64160  ? 458 HOH E O   1 
HETATM 10941 O  O   . HOH O 3 .   ? 159.99200 124.34200 111.08100 1.000 98.09952  ? 459 HOH E O   1 
HETATM 10942 O  O   . HOH O 3 .   ? 164.41200 114.25800 140.40900 1.000 91.49588  ? 460 HOH E O   1 
HETATM 10943 O  O   . HOH O 3 .   ? 166.79900 118.93900 145.01200 1.000 92.67933  ? 461 HOH E O   1 
HETATM 10944 O  O   . HOH O 3 .   ? 171.29100 120.65897 156.86900 1.000 110.57209 ? 462 HOH E O   1 
HETATM 10945 O  O   . HOH O 3 .   ? 172.65900 128.95400 153.45600 1.000 98.10077  ? 463 HOH E O   1 
HETATM 10946 O  O   . HOH O 3 .   ? 156.46000 134.77600 168.75600 1.000 92.38601  ? 464 HOH E O   1 
HETATM 10947 O  O   . HOH O 3 .   ? 148.45199 125.93500 125.93400 1.000 76.05977  ? 465 HOH E O   1 
HETATM 10948 O  O   . HOH O 3 .   ? 170.83900 121.56899 154.21899 1.000 101.96314 ? 466 HOH E O   1 
HETATM 10949 O  O   . HOH O 3 .   ? 182.64599 134.27400 136.68300 1.000 92.96693  ? 467 HOH E O   1 
HETATM 10950 O  O   . HOH O 3 .   ? 154.74900 113.84101 138.99300 1.000 91.41801  ? 468 HOH E O   1 
HETATM 10951 O  O   . HOH O 3 .   ? 155.43000 140.94600 138.85100 1.000 78.40184  ? 469 HOH E O   1 
HETATM 10952 O  O   . HOH O 3 .   ? 167.23499 130.89000 144.76900 1.000 76.99210  ? 470 HOH E O   1 
HETATM 10953 O  O   . HOH O 3 .   ? 152.62300 136.91702 160.71297 1.000 72.44091  ? 471 HOH E O   1 
HETATM 10954 O  O   . HOH O 3 .   ? 165.96599 113.42399 150.67101 1.000 91.66546  ? 472 HOH E O   1 
HETATM 10955 O  O   . HOH O 3 .   ? 159.29400 116.86200 123.41100 1.000 88.95584  ? 473 HOH E O   1 
HETATM 10956 O  O   . HOH O 3 .   ? 161.45400 143.83700 151.26100 1.000 80.40848  ? 474 HOH E O   1 
HETATM 10957 O  O   . HOH O 3 .   ? 183.86900 128.76602 148.42100 1.000 120.39879 ? 475 HOH E O   1 
HETATM 10958 O  O   . HOH O 3 .   ? 179.51000 125.10000 157.91000 1.000 123.27418 ? 476 HOH E O   1 
HETATM 10959 O  O   . HOH O 3 .   ? 171.74900 134.47300 155.95800 1.000 98.57256  ? 477 HOH E O   1 
HETATM 10960 O  O   . HOH O 3 .   ? 158.37200 110.88700 155.95800 1.000 86.13587  ? 478 HOH E O   1 
HETATM 10961 O  O   . HOH O 3 .   ? 144.28200 122.59800 159.15100 1.000 79.12557  ? 479 HOH E O   1 
HETATM 10962 O  O   . HOH O 3 .   ? 153.43599 127.27101 155.95798 1.000 79.37231  ? 480 HOH E O   1 
HETATM 10963 O  O   . HOH O 3 .   ? 166.91000 141.77999 125.95400 1.000 79.51704  ? 481 HOH E O   1 
HETATM 10964 O  O   . HOH O 3 .   ? 173.47200 114.92900 143.40300 1.000 101.22940 ? 482 HOH E O   1 
HETATM 10965 O  O   . HOH O 3 .   ? 157.40000 140.11200 124.40400 1.000 82.70699  ? 483 HOH E O   1 
HETATM 10966 O  O   . HOH O 3 .   ? 150.66700 140.94600 155.95800 1.000 89.39015  ? 484 HOH E O   1 
HETATM 10967 O  O   . HOH O 3 .   ? 180.97800 134.69900 149.14700 1.000 102.67552 ? 485 HOH E O   1 
HETATM 10968 O  O   . HOH O 3 .   ? 170.96999 132.02400 154.29000 1.000 95.82502  ? 486 HOH E O   1 
HETATM 10969 O  O   . HOH O 3 .   ? 172.80400 139.96500 126.69300 1.000 77.15642  ? 487 HOH E O   1 
HETATM 10970 O  O   . HOH O 3 .   ? 169.03900 132.01700 115.69400 1.000 89.90897  ? 488 HOH E O   1 
HETATM 10971 O  O   . HOH O 3 .   ? 158.87498 133.08997 171.70000 1.000 98.92234  ? 489 HOH E O   1 
HETATM 10972 O  O   . HOH O 3 .   ? 171.64500 130.93800 150.96100 1.000 87.10936  ? 490 HOH E O   1 
HETATM 10973 O  O   . HOH O 3 .   ? 150.12000 118.14000 156.24200 1.000 77.27696  ? 491 HOH E O   1 
HETATM 10974 O  O   . HOH O 3 .   ? 170.60000 114.09300 144.33100 1.000 90.94657  ? 492 HOH E O   1 
HETATM 10975 O  O   . HOH O 3 .   ? 168.97100 140.25300 166.79999 1.000 78.54229  ? 493 HOH E O   1 
HETATM 10976 O  O   . HOH O 3 .   ? 150.95400 121.45001 130.22200 1.000 81.52993  ? 494 HOH E O   1 
HETATM 10977 O  O   . HOH O 3 .   ? 147.76199 131.28701 132.60599 1.000 78.98453  ? 495 HOH E O   1 
HETATM 10978 O  O   . HOH O 3 .   ? 164.42301 120.35000 123.15000 1.000 88.76899  ? 496 HOH E O   1 
HETATM 10979 O  O   . HOH O 3 .   ? 165.39495 130.02799 146.72198 1.000 76.50792  ? 497 HOH E O   1 
HETATM 10980 O  O   . HOH O 3 .   ? 173.47200 125.75002 131.76899 1.000 85.30075  ? 498 HOH E O   1 
HETATM 10981 O  O   . HOH O 3 .   ? 154.75900 136.56000 116.54400 1.000 84.22017  ? 499 HOH E O   1 
HETATM 10982 O  O   . HOH O 3 .   ? 159.58900 137.56500 117.00900 1.000 88.41883  ? 500 HOH E O   1 
HETATM 10983 O  O   . HOH O 3 .   ? 163.01500 121.05400 116.48800 1.000 79.87554  ? 501 HOH E O   1 
HETATM 10984 O  O   . HOH O 3 .   ? 171.87000 133.44000 121.01700 1.000 85.36842  ? 502 HOH E O   1 
HETATM 10985 O  O   . HOH O 3 .   ? 154.28800 121.76400 164.29800 1.000 97.21077  ? 503 HOH E O   1 
HETATM 10986 O  O   . HOH O 3 .   ? 153.96800 140.11300 163.02401 1.000 81.26475  ? 504 HOH E O   1 
HETATM 10987 O  O   . HOH O 3 .   ? 175.85100 141.85200 131.77199 1.000 83.83634  ? 505 HOH E O   1 
HETATM 10988 O  O   . HOH O 3 .   ? 167.76800 129.31000 171.80400 1.000 99.21609  ? 506 HOH E O   1 
HETATM 10989 O  O   . HOH O 3 .   ? 180.39100 144.55100 136.77599 1.000 93.20287  ? 507 HOH E O   1 
HETATM 10990 O  O   . HOH O 3 .   ? 164.17000 119.26200 159.34400 1.000 94.69030  ? 508 HOH E O   1 
HETATM 10991 O  O   . HOH O 3 .   ? 163.85400 118.42800 154.13600 1.000 82.71464  ? 509 HOH E O   1 
HETATM 10992 O  O   . HOH O 3 .   ? 149.72800 131.15500 159.29400 1.000 80.31564  ? 510 HOH E O   1 
HETATM 10993 O  O   . HOH O 3 .   ? 157.62600 121.15800 117.54400 1.000 91.64794  ? 511 HOH E O   1 
HETATM 10994 O  O   . HOH O 3 .   ? 163.88500 139.47400 143.50200 1.000 77.22027  ? 512 HOH E O   1 
HETATM 10995 O  O   . HOH O 3 .   ? 155.05501 118.38299 125.46099 1.000 88.08601  ? 513 HOH E O   1 
HETATM 10996 O  O   . HOH O 3 .   ? 175.97400 135.10799 130.44900 1.000 75.80616  ? 514 HOH E O   1 
HETATM 10997 O  O   . HOH O 3 .   ? 155.79000 140.40900 165.11800 1.000 86.70445  ? 515 HOH E O   1 
HETATM 10998 O  O   . HOH O 3 .   ? 153.93900 121.76400 118.42800 1.000 95.41475  ? 516 HOH E O   1 
HETATM 10999 O  O   . HOH O 3 .   ? 163.42600 130.11100 120.09400 1.000 73.07966  ? 517 HOH E O   1 
HETATM 11000 O  O   . HOH O 3 .   ? 151.64300 119.26200 123.04400 1.000 81.45428  ? 518 HOH E O   1 
HETATM 11001 O  O   . HOH O 3 .   ? 158.45999 128.03900 164.62800 1.000 82.41408  ? 519 HOH E O   1 
HETATM 11002 O  O   . HOH O 3 .   ? 182.47403 131.03103 145.11599 1.000 102.27302 ? 520 HOH E O   1 
HETATM 11003 O  O   . HOH O 3 .   ? 148.58601 129.26999 133.43901 1.000 81.31105  ? 521 HOH E O   1 
HETATM 11004 O  O   . HOH O 3 .   ? 156.16400 132.71300 115.95200 1.000 86.08596  ? 522 HOH E O   1 
HETATM 11005 O  O   . HOH O 3 .   ? 150.62999 130.30300 150.99201 1.000 84.24088  ? 523 HOH E O   1 
HETATM 11006 O  O   . HOH O 3 .   ? 152.03800 140.94600 159.29399 1.000 82.45054  ? 524 HOH E O   1 
HETATM 11007 O  O   . HOH O 3 .   ? 156.39600 147.40400 144.38200 1.000 77.51389  ? 525 HOH E O   1 
HETATM 11008 O  O   . HOH O 3 .   ? 169.43400 132.24301 120.03000 1.000 81.94472  ? 526 HOH E O   1 
HETATM 11009 O  O   . HOH O 3 .   ? 154.21600 145.46101 154.92699 1.000 83.36661  ? 527 HOH E O   1 
HETATM 11010 O  O   . HOH O 3 .   ? 158.36100 121.76400 165.96600 1.000 95.38742  ? 528 HOH E O   1 
HETATM 11011 O  O   . HOH O 3 .   ? 174.82800 126.33400 120.70700 1.000 87.29324  ? 529 HOH E O   1 
HETATM 11012 O  O   . HOH O 3 .   ? 168.02200 127.71000 164.97800 1.000 92.66427  ? 530 HOH E O   1 
HETATM 11013 O  O   . HOH O 3 .   ? 159.45701 140.98600 139.27800 1.000 71.47893  ? 531 HOH E O   1 
HETATM 11014 O  O   . HOH O 3 .   ? 166.00500 127.60199 114.15500 1.000 98.52590  ? 532 HOH E O   1 
HETATM 11015 O  O   . HOH O 3 .   ? 169.20100 122.80100 118.35600 1.000 87.77692  ? 533 HOH E O   1 
HETATM 11016 O  O   . HOH O 3 .   ? 178.90700 129.03900 124.07700 1.000 90.45704  ? 534 HOH E O   1 
HETATM 11017 O  O   . HOH O 3 .   ? 152.62199 114.87000 141.77999 1.000 81.26186  ? 535 HOH E O   1 
HETATM 11018 O  O   . HOH O 3 .   ? 171.13300 121.86500 127.53300 1.000 90.25498  ? 536 HOH E O   1 
HETATM 11019 O  O   . HOH O 3 .   ? 154.94300 113.05500 155.91400 1.000 81.77258  ? 537 HOH E O   1 
HETATM 11020 O  O   . HOH O 3 .   ? 151.92600 122.55600 119.65300 1.000 83.18365  ? 538 HOH E O   1 
HETATM 11021 O  O   . HOH O 3 .   ? 151.12700 129.49400 112.58999 1.000 91.79143  ? 539 HOH E O   1 
HETATM 11022 O  O   . HOH O 3 .   ? 170.37500 120.39600 159.74800 1.000 101.37468 ? 540 HOH E O   1 
HETATM 11023 O  O   . HOH O 3 .   ? 155.95799 143.71900 145.39400 1.000 85.57408  ? 541 HOH E O   1 
HETATM 11024 O  O   . HOH O 3 .   ? 168.46700 126.67700 152.30900 1.000 88.79349  ? 542 HOH E O   1 
HETATM 11025 O  O   . HOH O 3 .   ? 151.19700 137.60999 151.20700 1.000 78.82141  ? 543 HOH E O   1 
HETATM 11026 O  O   . HOH O 3 .   ? 154.69299 140.54500 145.85200 1.000 79.70198  ? 544 HOH E O   1 
HETATM 11027 O  O   . HOH O 3 .   ? 153.67600 148.45200 155.95800 1.000 93.74718  ? 545 HOH E O   1 
HETATM 11028 O  O   . HOH O 3 .   ? 165.78200 121.76399 164.85902 1.000 94.62327  ? 546 HOH E O   1 
HETATM 11029 O  O   . HOH O 3 .   ? 168.40300 135.94200 116.75900 1.000 85.35742  ? 547 HOH E O   1 
HETATM 11030 O  O   . HOH O 3 .   ? 171.49600 140.85700 119.32400 1.000 83.90951  ? 548 HOH E O   1 
HETATM 11031 O  O   . HOH O 3 .   ? 163.80800 113.80900 146.88900 1.000 87.66706  ? 549 HOH E O   1 
HETATM 11032 O  O   . HOH O 3 .   ? 154.29000 115.92600 159.91900 1.000 90.49823  ? 550 HOH E O   1 
HETATM 11033 O  O   . HOH O 3 .   ? 161.12400 141.98000 168.46799 1.000 82.77531  ? 551 HOH E O   1 
HETATM 11034 O  O   . HOH O 3 .   ? 170.10300 130.10399 119.32700 1.000 77.05668  ? 552 HOH E O   1 
HETATM 11035 O  O   . HOH O 3 .   ? 155.03000 122.36700 115.54400 1.000 90.08033  ? 553 HOH E O   1 
HETATM 11036 O  O   . HOH O 3 .   ? 156.16600 117.59400 123.43200 1.000 89.17719  ? 554 HOH E O   1 
HETATM 11037 O  O   . HOH O 3 .   ? 166.73600 122.34000 127.23300 1.000 95.21875  ? 555 HOH E O   1 
HETATM 11038 O  O   . HOH O 3 .   ? 168.68500 121.76400 133.03000 1.000 86.54578  ? 556 HOH E O   1 
HETATM 11039 O  O   . HOH O 3 .   ? 168.57500 141.82700 169.30199 1.000 83.15479  ? 557 HOH E O   1 
HETATM 11040 O  O   . HOH O 3 .   ? 168.01197 115.66598 146.78701 1.000 96.01228  ? 558 HOH E O   1 
HETATM 11041 O  O   . HOH O 3 .   ? 157.91000 110.94000 147.77500 1.000 86.28829  ? 559 HOH E O   1 
HETATM 11042 O  O   . HOH O 3 .   ? 160.96200 140.11199 124.30800 1.000 89.07233  ? 560 HOH E O   1 
HETATM 11043 O  O   . HOH O 3 .   ? 155.39200 143.46500 160.96200 1.000 72.59941  ? 561 HOH E O   1 
HETATM 11044 O  O   . HOH O 3 .   ? 152.59200 139.30900 136.25900 1.000 78.86638  ? 562 HOH E O   1 
HETATM 11045 O  O   . HOH O 3 .   ? 148.36600 129.29400 116.26600 1.000 100.81482 ? 563 HOH E O   1 
HETATM 11046 O  O   . HOH O 3 .   ? 160.73900 142.60200 142.89200 1.000 77.01659  ? 564 HOH E O   1 
HETATM 11047 O  O   . HOH O 3 .   ? 166.03900 120.37000 152.72800 1.000 87.38298  ? 565 HOH E O   1 
HETATM 11048 O  O   . HOH O 3 .   ? 162.05900 140.95000 122.03600 1.000 90.06132  ? 566 HOH E O   1 
HETATM 11049 O  O   . HOH O 3 .   ? 157.02499 126.33802 166.58900 1.000 91.46541  ? 567 HOH E O   1 
HETATM 11050 O  O   . HOH O 3 .   ? 148.31700 113.41500 153.45600 1.000 89.65375  ? 568 HOH E O   1 
HETATM 11051 O  O   . HOH O 3 .   ? 163.94600 116.99902 145.21301 1.000 88.69261  ? 569 HOH E O   1 
HETATM 11052 O  O   . HOH O 3 .   ? 162.52499 114.13995 141.83600 1.000 83.13998  ? 570 HOH E O   1 
HETATM 11053 O  O   . HOH O 3 .   ? 158.83800 140.94600 120.09600 1.000 101.77500 ? 571 HOH E O   1 
HETATM 11054 O  O   . HOH O 3 .   ? 160.99599 131.57497 171.14700 1.000 88.29103  ? 572 HOH E O   1 
HETATM 11055 O  O   . HOH O 3 .   ? 156.50100 143.67200 163.46499 1.000 76.37712  ? 573 HOH E O   1 
HETATM 11056 O  O   . HOH O 3 .   ? 177.14400 128.58003 137.79299 1.000 83.66011  ? 574 HOH E O   1 
HETATM 11057 O  O   . HOH O 3 .   ? 165.13200 135.20300 115.90300 1.000 86.23600  ? 575 HOH E O   1 
HETATM 11058 O  O   . HOH O 3 .   ? 145.94999 136.77600 127.44300 1.000 97.58917  ? 576 HOH E O   1 
HETATM 11059 O  O   . HOH O 3 .   ? 180.49900 132.69400 154.29000 1.000 112.79031 ? 577 HOH E O   1 
HETATM 11060 O  O   . HOH O 3 .   ? 153.45600 138.44399 166.54200 1.000 87.04231  ? 578 HOH E O   1 
HETATM 11061 O  O   . HOH O 3 .   ? 172.63799 119.64300 140.25400 1.000 107.80524 ? 579 HOH E O   1 
HETATM 11062 O  O   . HOH O 3 .   ? 167.66101 124.30001 162.77300 1.000 99.04103  ? 580 HOH E O   1 
HETATM 11063 O  O   . HOH O 3 .   ? 156.82101 130.26501 113.41099 1.000 108.01634 ? 581 HOH E O   1 
HETATM 11064 O  O   . HOH O 3 .   ? 171.95600 121.76400 135.94200 1.000 83.17002  ? 582 HOH E O   1 
HETATM 11065 O  O   . HOH O 3 .   ? 157.62600 145.11600 151.66200 1.000 82.39558  ? 583 HOH E O   1 
HETATM 11066 O  O   . HOH O 3 .   ? 157.62599 130.93800 158.46000 1.000 68.54094  ? 584 HOH E O   1 
HETATM 11067 O  O   . HOH O 3 .   ? 166.14100 142.38100 128.69300 1.000 77.29263  ? 585 HOH E O   1 
HETATM 11068 O  O   . HOH O 3 .   ? 176.50199 127.08998 139.41702 1.000 92.74179  ? 586 HOH E O   1 
HETATM 11069 O  O   . HOH O 3 .   ? 153.56599 112.52799 140.53401 1.000 90.18041  ? 587 HOH E O   1 
HETATM 11070 O  O   . HOH O 3 .   ? 178.26401 127.60199 136.01898 1.000 85.82807  ? 588 HOH E O   1 
HETATM 11071 O  O   . HOH O 3 .   ? 157.79000 141.78000 128.65600 1.000 89.12820  ? 589 HOH E O   1 
HETATM 11072 O  O   . HOH O 3 .   ? 156.06599 124.24699 166.18400 1.000 88.44959  ? 590 HOH E O   1 
HETATM 11073 O  O   . HOH O 3 .   ? 159.29600 110.33100 152.60101 1.000 99.71430  ? 591 HOH E O   1 
HETATM 11074 O  O   . HOH O 3 .   ? 151.10700 138.44500 162.63000 1.000 77.25872  ? 592 HOH E O   1 
HETATM 11075 O  O   . HOH O 3 .   ? 175.97400 126.37200 142.61400 1.000 90.19699  ? 593 HOH E O   1 
HETATM 11076 O  O   . HOH O 3 .   ? 148.76900 126.58200 118.11300 1.000 95.50297  ? 594 HOH E O   1 
HETATM 11077 O  O   . HOH O 3 .   ? 181.03902 137.73201 149.10701 1.000 93.24578  ? 595 HOH E O   1 
HETATM 11078 O  O   . HOH O 3 .   ? 177.60400 139.51400 127.35800 1.000 81.48671  ? 596 HOH E O   1 
HETATM 11079 O  O   . HOH O 3 .   ? 172.63000 130.10399 119.99600 1.000 86.56172  ? 597 HOH E O   1 
HETATM 11080 O  O   . HOH O 3 .   ? 145.84000 135.10800 140.11199 1.000 83.75595  ? 598 HOH E O   1 
HETATM 11081 O  O   . HOH O 3 .   ? 155.87897 128.27696 157.32804 1.000 80.96460  ? 599 HOH E O   1 
HETATM 11082 O  O   . HOH O 3 .   ? 163.43200 130.60499 115.17799 1.000 86.64628  ? 600 HOH E O   1 
HETATM 11083 O  O   . HOH O 3 .   ? 183.38500 135.47700 143.38200 1.000 99.70863  ? 601 HOH E O   1 
HETATM 11084 O  O   . HOH O 3 .   ? 156.34400 118.99000 164.91800 1.000 90.49342  ? 602 HOH E O   1 
HETATM 11085 O  O   . HOH O 3 .   ? 145.81400 126.85800 115.54400 1.000 93.15265  ? 603 HOH E O   1 
HETATM 11086 O  O   . HOH O 3 .   ? 174.05100 115.89200 147.02300 1.000 107.44864 ? 604 HOH E O   1 
HETATM 11087 O  O   . HOH O 3 .   ? 151.92600 133.60500 114.98400 1.000 97.05649  ? 605 HOH E O   1 
HETATM 11088 O  O   . HOH O 3 .   ? 181.72201 139.43999 135.24099 1.000 98.55534  ? 606 HOH E O   1 
HETATM 11089 O  O   . HOH O 3 .   ? 170.39600 114.25800 147.56600 1.000 98.97326  ? 607 HOH E O   1 
HETATM 11090 O  O   . HOH O 3 .   ? 153.99800 118.01200 128.38700 1.000 83.23434  ? 608 HOH E O   1 
HETATM 11091 O  O   . HOH O 3 .   ? 173.47200 123.61698 132.69501 1.000 88.28000  ? 609 HOH E O   1 
HETATM 11092 O  O   . HOH O 3 .   ? 160.12800 115.34700 132.40800 1.000 88.93446  ? 610 HOH E O   1 
HETATM 11093 O  O   . HOH O 3 .   ? 168.05800 120.23600 128.43600 1.000 95.73675  ? 611 HOH E O   1 
HETATM 11094 O  O   . HOH O 3 .   ? 163.61601 121.57101 167.63402 1.000 94.71642  ? 612 HOH E O   1 
HETATM 11095 O  O   . HOH O 3 .   ? 178.59900 139.27799 131.77200 1.000 82.00333  ? 613 HOH E O   1 
HETATM 11096 O  O   . HOH O 3 .   ? 166.06199 122.60099 162.70598 1.000 93.50207  ? 614 HOH E O   1 
HETATM 11097 O  O   . HOH O 3 .   ? 181.83300 130.40300 136.92900 1.000 94.45655  ? 615 HOH E O   1 
HETATM 11098 O  O   . HOH O 3 .   ? 153.94800 141.08300 160.87799 1.000 80.80722  ? 616 HOH E O   1 
HETATM 11099 O  O   . HOH O 3 .   ? 157.62599 110.08799 150.95399 1.000 92.47463  ? 617 HOH E O   1 
HETATM 11100 O  O   . HOH O 3 .   ? 162.66000 136.64800 174.56000 1.000 90.58511  ? 618 HOH E O   1 
HETATM 11101 O  O   . HOH O 3 .   ? 179.31000 134.40600 152.62200 1.000 103.50522 ? 619 HOH E O   1 
HETATM 11102 O  O   . HOH O 3 .   ? 154.19300 114.25800 133.44000 1.000 83.39722  ? 620 HOH E O   1 
HETATM 11103 O  O   . HOH O 3 .   ? 180.14399 134.13500 129.48900 1.000 86.22513  ? 621 HOH E O   1 
HETATM 11104 O  O   . HOH O 3 .   ? 150.36300 123.87600 118.10100 1.000 94.77853  ? 622 HOH E O   1 
HETATM 11105 O  O   . HOH O 3 .   ? 148.34400 119.67900 158.46000 1.000 88.03509  ? 623 HOH E O   1 
HETATM 11106 O  O   . HOH O 3 .   ? 147.63900 137.72900 133.20000 1.000 86.18251  ? 624 HOH E O   1 
HETATM 11107 O  O   . HOH O 3 .   ? 168.75600 126.73600 115.45200 1.000 89.43892  ? 625 HOH E O   1 
HETATM 11108 O  O   . HOH O 3 .   ? 162.36500 140.94600 118.42800 1.000 96.40209  ? 626 HOH E O   1 
HETATM 11109 O  O   . HOH O 3 .   ? 154.69700 109.76900 151.22300 1.000 90.07032  ? 627 HOH E O   1 
HETATM 11110 O  O   . HOH O 3 .   ? 173.84800 123.68600 119.26200 1.000 88.75453  ? 628 HOH E O   1 
HETATM 11111 O  O   . HOH O 3 .   ? 155.95800 142.77900 127.34500 1.000 100.32459 ? 629 HOH E O   1 
HETATM 11112 O  O   . HOH O 3 .   ? 163.46400 114.92298 144.28199 1.000 91.28795  ? 630 HOH E O   1 
HETATM 11113 O  O   . HOH O 3 .   ? 153.03600 137.82200 139.06300 1.000 83.82310  ? 631 HOH E O   1 
HETATM 11114 O  O   . HOH O 3 .   ? 165.15700 119.98200 120.90200 1.000 106.53066 ? 632 HOH E O   1 
HETATM 11115 O  O   . HOH O 3 .   ? 152.38900 115.77299 131.71800 1.000 87.11978  ? 633 HOH E O   1 
HETATM 11116 O  O   . HOH O 3 .   ? 167.11999 126.76800 170.48401 1.000 97.79095  ? 634 HOH E O   1 
HETATM 11117 O  O   . HOH O 3 .   ? 166.07800 121.15600 159.27400 1.000 105.43371 ? 635 HOH E O   1 
HETATM 11118 O  O   . HOH O 3 .   ? 165.63200 113.93700 148.39899 1.000 94.76663  ? 636 HOH E O   1 
HETATM 11119 O  O   . HOH O 3 .   ? 157.45799 114.98098 135.94200 1.000 86.68072  ? 637 HOH E O   1 
HETATM 11120 O  O   . HOH O 3 .   ? 164.23800 110.92200 151.11500 1.000 86.28101  ? 638 HOH E O   1 
HETATM 11121 O  O   . HOH O 3 .   ? 165.26700 130.10400 113.73500 1.000 101.85522 ? 639 HOH E O   1 
HETATM 11122 O  O   . HOH O 3 .   ? 160.77300 131.25901 113.58100 1.000 96.00566  ? 640 HOH E O   1 
HETATM 11123 O  O   . HOH O 3 .   ? 170.02300 129.38400 116.34100 1.000 93.84653  ? 641 HOH E O   1 
HETATM 11124 O  O   . HOH O 3 .   ? 176.97600 132.60600 129.27000 1.000 86.67795  ? 642 HOH E O   1 
HETATM 11125 O  O   . HOH O 3 .   ? 174.37801 142.55300 129.52000 1.000 83.94266  ? 643 HOH E O   1 
HETATM 11126 O  O   . HOH O 3 .   ? 162.62400 131.71000 173.80500 1.000 95.65178  ? 644 HOH E O   1 
HETATM 11127 O  O   . HOH O 3 .   ? 171.80400 140.08100 166.55000 1.000 97.10263  ? 645 HOH E O   1 
HETATM 11128 O  O   . HOH O 3 .   ? 169.63900 126.01300 166.79799 1.000 102.93683 ? 646 HOH E O   1 
HETATM 11129 O  O   . HOH O 3 .   ? 146.36100 115.92600 155.64100 1.000 96.42064  ? 647 HOH E O   1 
HETATM 11130 O  O   . HOH O 3 .   ? 166.87100 121.88900 131.41500 1.000 92.20735  ? 648 HOH E O   1 
HETATM 11131 O  O   . HOH O 3 .   ? 156.59600 145.99900 164.29799 1.000 82.28695  ? 649 HOH E O   1 
HETATM 11132 O  O   . HOH O 3 .   ? 175.13999 141.17800 127.04700 1.000 77.69148  ? 650 HOH E O   1 
HETATM 11133 O  O   . HOH O 3 .   ? 170.13700 123.43200 129.68400 1.000 93.97754  ? 651 HOH E O   1 
HETATM 11134 O  O   . HOH O 3 .   ? 169.02500 123.43200 165.13199 1.000 94.23058  ? 652 HOH E O   1 
HETATM 11135 O  O   . HOH O 3 .   ? 168.53500 130.70701 155.99900 1.000 88.56166  ? 653 HOH E O   1 
HETATM 11136 O  O   . HOH O 3 .   ? 160.12800 121.03400 168.00300 1.000 106.89221 ? 654 HOH E O   1 
HETATM 11137 O  O   . HOH O 3 .   ? 168.65400 125.88500 168.94300 1.000 105.70609 ? 655 HOH E O   1 
HETATM 11138 O  O   . HOH O 3 .   ? 149.23800 119.26200 161.82900 1.000 89.35650  ? 656 HOH E O   1 
HETATM 11139 O  O   . HOH O 3 .   ? 150.95200 115.09200 156.29600 1.000 89.21834  ? 657 HOH E O   1 
HETATM 11140 O  O   . HOH O 3 .   ? 150.12000 140.43300 161.21400 1.000 78.13400  ? 658 HOH E O   1 
HETATM 11141 O  O   . HOH O 3 .   ? 178.37500 137.01800 130.10400 1.000 89.23597  ? 659 HOH E O   1 
HETATM 11142 O  O   . HOH O 3 .   ? 162.21300 110.78700 147.38100 1.000 93.01826  ? 660 HOH E O   1 
HETATM 11143 O  O   . HOH O 3 .   ? 167.63400 123.18200 129.28200 1.000 91.93742  ? 661 HOH E O   1 
HETATM 11144 O  O   . HOH O 3 .   ? 153.45599 145.11600 160.19700 1.000 82.84395  ? 662 HOH E O   1 
# 
