data_9HDC
# 
_entry.id   9HDC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HDC         pdb_00009hdc 10.2210/pdb9hdc/pdb 
WWPDB D_1292143144 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HDC 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9HBQ unspecified 
PDB . 9HC1 unspecified 
PDB . 9HD8 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xavier.hanoulle@cnrs.fr 
_pdbx_contact_author.name_first         Xavier 
_pdbx_contact_author.name_last          Hanoulle 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3755-2680 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hanoulle, X.' 1 0000-0002-3755-2680 
'Charton, J.'  2 0000-0001-6895-276X 
'Deprez, B.'   3 0000-0002-2777-4538 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'SARS-CoV-2 Main Protease in complex with (3S)-3-[(3R)-3-phenylpiperidine-1-carbonyl]indan-1-one' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hanoulle, X.' 1 0000-0002-3755-2680 
primary 'Charton, J.'  2 0000-0001-6895-276X 
primary 'Deprez, B.'   3 0000-0002-2777-4538 
# 
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 '3C-like proteinase nsp5'                                                   33825.547 1   3.4.22.69 ? ? ? 
2 non-polymer syn 'DIMETHYL SULFOXIDE'                                                        78.133    2   ?         ? ? ? 
3 non-polymer syn '(3~{S})-3-[(3~{R})-3-phenylpiperidin-1-yl]carbonyl-2,3-dihydroinden-1-one' 319.397   1   ?         ? ? ? 
4 non-polymer syn 'FORMIC ACID'                                                               46.025    1   ?         ? ? ? 
5 water       nat water                                                                       18.015    137 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_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       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'DIMETHYL SULFOXIDE'                                                        DMS   
3 '(3~{S})-3-[(3~{R})-3-phenylpiperidin-1-yl]carbonyl-2,3-dihydroinden-1-one' A1ITW 
4 'FORMIC ACID'                                                               FMT   
5 water                                                                       HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN 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                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ITW non-polymer         . '(3~{S})-3-[(3~{R})-3-phenylpiperidin-1-yl]carbonyl-2,3-dihydroinden-1-one' 
'(3S)-3-[(3R)-3-phenylpiperidine-1-carbonyl]indan-1-one' 'C21 H21 N O2'   319.397 
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 
DMS   non-polymer         . 'DIMETHYL SULFOXIDE'                                                        ? 'C2 H6 O S'      78.133  
FMT   non-polymer         . 'FORMIC ACID'                                                               ? 'C H2 O2'        46.025  
GLN   'L-peptide linking' y GLUTAMINE                                                                   ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                             ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                     ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                   ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                                                       ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                  ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                     ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                      ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                  ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                               ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                     ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                                      ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                                   ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                  ? 'C11 H12 N2 O2'  204.225 
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   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ITW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ITW 
_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 
B 2 DMS   1   401 401 DMS   DMS A . 
C 2 DMS   1   402 402 DMS   DMS A . 
D 3 A1ITW 1   403 403 A1ITW LIG A . 
E 4 FMT   1   404 404 FMT   FMT A . 
F 5 HOH   1   501 58  HOH   HOH A . 
F 5 HOH   2   502 127 HOH   HOH A . 
F 5 HOH   3   503 73  HOH   HOH A . 
F 5 HOH   4   504 91  HOH   HOH A . 
F 5 HOH   5   505 129 HOH   HOH A . 
F 5 HOH   6   506 93  HOH   HOH A . 
F 5 HOH   7   507 50  HOH   HOH A . 
F 5 HOH   8   508 114 HOH   HOH A . 
F 5 HOH   9   509 77  HOH   HOH A . 
F 5 HOH   10  510 101 HOH   HOH A . 
F 5 HOH   11  511 125 HOH   HOH A . 
F 5 HOH   12  512 99  HOH   HOH A . 
F 5 HOH   13  513 111 HOH   HOH A . 
F 5 HOH   14  514 65  HOH   HOH A . 
F 5 HOH   15  515 106 HOH   HOH A . 
F 5 HOH   16  516 57  HOH   HOH A . 
F 5 HOH   17  517 118 HOH   HOH A . 
F 5 HOH   18  518 34  HOH   HOH A . 
F 5 HOH   19  519 31  HOH   HOH A . 
F 5 HOH   20  520 131 HOH   HOH A . 
F 5 HOH   21  521 23  HOH   HOH A . 
F 5 HOH   22  522 76  HOH   HOH A . 
F 5 HOH   23  523 21  HOH   HOH A . 
F 5 HOH   24  524 11  HOH   HOH A . 
F 5 HOH   25  525 38  HOH   HOH A . 
F 5 HOH   26  526 42  HOH   HOH A . 
F 5 HOH   27  527 56  HOH   HOH A . 
F 5 HOH   28  528 43  HOH   HOH A . 
F 5 HOH   29  529 9   HOH   HOH A . 
F 5 HOH   30  530 88  HOH   HOH A . 
F 5 HOH   31  531 98  HOH   HOH A . 
F 5 HOH   32  532 29  HOH   HOH A . 
F 5 HOH   33  533 115 HOH   HOH A . 
F 5 HOH   34  534 66  HOH   HOH A . 
F 5 HOH   35  535 128 HOH   HOH A . 
F 5 HOH   36  536 39  HOH   HOH A . 
F 5 HOH   37  537 6   HOH   HOH A . 
F 5 HOH   38  538 75  HOH   HOH A . 
F 5 HOH   39  539 105 HOH   HOH A . 
F 5 HOH   40  540 52  HOH   HOH A . 
F 5 HOH   41  541 96  HOH   HOH A . 
F 5 HOH   42  542 59  HOH   HOH A . 
F 5 HOH   43  543 80  HOH   HOH A . 
F 5 HOH   44  544 27  HOH   HOH A . 
F 5 HOH   45  545 14  HOH   HOH A . 
F 5 HOH   46  546 4   HOH   HOH A . 
F 5 HOH   47  547 86  HOH   HOH A . 
F 5 HOH   48  548 62  HOH   HOH A . 
F 5 HOH   49  549 83  HOH   HOH A . 
F 5 HOH   50  550 124 HOH   HOH A . 
F 5 HOH   51  551 3   HOH   HOH A . 
F 5 HOH   52  552 37  HOH   HOH A . 
F 5 HOH   53  553 25  HOH   HOH A . 
F 5 HOH   54  554 22  HOH   HOH A . 
F 5 HOH   55  555 54  HOH   HOH A . 
F 5 HOH   56  556 13  HOH   HOH A . 
F 5 HOH   57  557 17  HOH   HOH A . 
F 5 HOH   58  558 15  HOH   HOH A . 
F 5 HOH   59  559 100 HOH   HOH A . 
F 5 HOH   60  560 45  HOH   HOH A . 
F 5 HOH   61  561 67  HOH   HOH A . 
F 5 HOH   62  562 30  HOH   HOH A . 
F 5 HOH   63  563 16  HOH   HOH A . 
F 5 HOH   64  564 7   HOH   HOH A . 
F 5 HOH   65  565 134 HOH   HOH A . 
F 5 HOH   66  566 92  HOH   HOH A . 
F 5 HOH   67  567 46  HOH   HOH A . 
F 5 HOH   68  568 79  HOH   HOH A . 
F 5 HOH   69  569 32  HOH   HOH A . 
F 5 HOH   70  570 78  HOH   HOH A . 
F 5 HOH   71  571 126 HOH   HOH A . 
F 5 HOH   72  572 1   HOH   HOH A . 
F 5 HOH   73  573 102 HOH   HOH A . 
F 5 HOH   74  574 60  HOH   HOH A . 
F 5 HOH   75  575 103 HOH   HOH A . 
F 5 HOH   76  576 74  HOH   HOH A . 
F 5 HOH   77  577 48  HOH   HOH A . 
F 5 HOH   78  578 70  HOH   HOH A . 
F 5 HOH   79  579 35  HOH   HOH A . 
F 5 HOH   80  580 72  HOH   HOH A . 
F 5 HOH   81  581 133 HOH   HOH A . 
F 5 HOH   82  582 81  HOH   HOH A . 
F 5 HOH   83  583 47  HOH   HOH A . 
F 5 HOH   84  584 2   HOH   HOH A . 
F 5 HOH   85  585 69  HOH   HOH A . 
F 5 HOH   86  586 53  HOH   HOH A . 
F 5 HOH   87  587 63  HOH   HOH A . 
F 5 HOH   88  588 40  HOH   HOH A . 
F 5 HOH   89  589 116 HOH   HOH A . 
F 5 HOH   90  590 71  HOH   HOH A . 
F 5 HOH   91  591 18  HOH   HOH A . 
F 5 HOH   92  592 82  HOH   HOH A . 
F 5 HOH   93  593 85  HOH   HOH A . 
F 5 HOH   94  594 55  HOH   HOH A . 
F 5 HOH   95  595 68  HOH   HOH A . 
F 5 HOH   96  596 33  HOH   HOH A . 
F 5 HOH   97  597 44  HOH   HOH A . 
F 5 HOH   98  598 8   HOH   HOH A . 
F 5 HOH   99  599 10  HOH   HOH A . 
F 5 HOH   100 600 49  HOH   HOH A . 
F 5 HOH   101 601 109 HOH   HOH A . 
F 5 HOH   102 602 110 HOH   HOH A . 
F 5 HOH   103 603 113 HOH   HOH A . 
F 5 HOH   104 604 51  HOH   HOH A . 
F 5 HOH   105 605 36  HOH   HOH A . 
F 5 HOH   106 606 104 HOH   HOH A . 
F 5 HOH   107 607 97  HOH   HOH A . 
F 5 HOH   108 608 24  HOH   HOH A . 
F 5 HOH   109 609 28  HOH   HOH A . 
F 5 HOH   110 610 12  HOH   HOH A . 
F 5 HOH   111 611 19  HOH   HOH A . 
F 5 HOH   112 612 89  HOH   HOH A . 
F 5 HOH   113 613 61  HOH   HOH A . 
F 5 HOH   114 614 20  HOH   HOH A . 
F 5 HOH   115 615 26  HOH   HOH A . 
F 5 HOH   116 616 84  HOH   HOH A . 
F 5 HOH   117 617 137 HOH   HOH A . 
F 5 HOH   118 618 112 HOH   HOH A . 
F 5 HOH   119 619 130 HOH   HOH A . 
F 5 HOH   120 620 5   HOH   HOH A . 
F 5 HOH   121 621 119 HOH   HOH A . 
F 5 HOH   122 622 132 HOH   HOH A . 
F 5 HOH   123 623 90  HOH   HOH A . 
F 5 HOH   124 624 136 HOH   HOH A . 
F 5 HOH   125 625 87  HOH   HOH A . 
F 5 HOH   126 626 135 HOH   HOH A . 
F 5 HOH   127 627 41  HOH   HOH A . 
F 5 HOH   128 628 64  HOH   HOH A . 
F 5 HOH   129 629 117 HOH   HOH A . 
F 5 HOH   130 630 122 HOH   HOH A . 
F 5 HOH   131 631 120 HOH   HOH A . 
F 5 HOH   132 632 94  HOH   HOH A . 
F 5 HOH   133 633 95  HOH   HOH A . 
F 5 HOH   134 634 121 HOH   HOH A . 
F 5 HOH   135 635 107 HOH   HOH A . 
F 5 HOH   136 636 108 HOH   HOH A . 
F 5 HOH   137 637 123 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TYR 154 ? CG  ? A TYR 154 CG  
2  1 Y 1 A TYR 154 ? CD1 ? A TYR 154 CD1 
3  1 Y 1 A TYR 154 ? CD2 ? A TYR 154 CD2 
4  1 Y 1 A TYR 154 ? CE1 ? A TYR 154 CE1 
5  1 Y 1 A TYR 154 ? CE2 ? A TYR 154 CE2 
6  1 Y 1 A TYR 154 ? CZ  ? A TYR 154 CZ  
7  1 Y 1 A TYR 154 ? OH  ? A TYR 154 OH  
8  1 Y 1 A MET 235 ? CG  ? A MET 235 CG  
9  1 Y 1 A MET 235 ? SD  ? A MET 235 SD  
10 1 Y 1 A MET 235 ? CE  ? A MET 235 CE  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 20220110 2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 20220110 3 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE ? ? ? .        4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.72 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HDC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     114.64 
_cell.length_a_esd                 ? 
_cell.length_b                     53.58 
_cell.length_b_esd                 ? 
_cell.length_c                     44.83 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9HDC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   9HDC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.99 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          38.13 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.2 M sodium formate, 20% PEG 3350. Then soaking with inhibitor (DMSO) and cryo-protection with glycerol (10%).' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          31.62 
_reflns.entry_id                                       9HDC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.794 
_reflns.d_resolution_low                               48.367 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     24802 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.082 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.076 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
8.02  48.367 ? 37.0 ? ? ? ? 299  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.046 ? ? 1 1 0.999 ? ? ?    ? 0.040 ? ? ? ? ? ? ? ? ? 
1.794 1.84   ? 1.5  ? ? ? ? 1705 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.126 ? ? 2 1 0.626 ? ? 93.6 ? 1.036 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            1.362 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.779 
_refine.aniso_B[2][2]                            -1.296 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.379 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               35.277 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.973 
_refine.correlation_coeff_Fo_to_Fc_free          0.950 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HDC 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.794 
_refine.ls_d_res_low                             48.367 
_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                     24801 
_refine.ls_number_reflns_R_free                  1240 
_refine.ls_number_reflns_R_work                  23561 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.403 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.172 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2287 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1693 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.135 
_refine.pdbx_overall_ESU_R_Free                  0.137 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             7.552 
_refine.overall_SU_ML                            0.109 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.794 
_refine_hist.d_res_low                        48.367 
_refine_hist.number_atoms_solvent             137 
_refine_hist.number_atoms_total               2520 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        2348 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         35 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.016  0.012  2464 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2286 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.427  1.800  3352 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.852  1.734  5246 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.593  5.000  310  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.445 5.000  14   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.842 10.000 387  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.408 10.000 110  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.138  0.200  378  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.015  0.020  2946 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  592  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  431  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  2176 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  1231 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.200  1347 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  114  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.018  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  19   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  102  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  26   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.963  2.399  1234 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.965  2.401  1235 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.832  4.303  1546 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.831  4.304  1547 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.814  2.843  1230 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.802  2.839  1229 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.716  4.992  1806 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.715  4.994  1807 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.670  27.017 2672 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.655  25.925 2655 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.794 1.840  1820 . 85 1621 93.7363  . 0.334 . . 0.333 . . . . . 0.329 . 20 . 0.947 0.937 0.363 
'X-RAY DIFFRACTION' 1.840 1.891  1766 . 88 1672 99.6602  . 0.309 . . 0.307 . . . . . 0.299 . 20 . 0.953 0.931 0.358 
'X-RAY DIFFRACTION' 1.891 1.945  1734 . 86 1640 99.5386  . 0.292 . . 0.288 . . . . . 0.276 . 20 . 0.959 0.944 0.353 
'X-RAY DIFFRACTION' 1.945 2.005  1679 . 84 1592 99.8213  . 0.231 . . 0.229 . . . . . 0.209 . 20 . 0.969 0.954 0.274 
'X-RAY DIFFRACTION' 2.005 2.071  1637 . 82 1552 99.8167  . 0.210 . . 0.206 . . . . . 0.189 . 20 . 0.972 0.950 0.271 
'X-RAY DIFFRACTION' 2.071 2.143  1607 . 80 1525 99.8755  . 0.203 . . 0.199 . . . . . 0.185 . 20 . 0.975 0.953 0.258 
'X-RAY DIFFRACTION' 2.143 2.224  1518 . 76 1442 100.0000 . 0.172 . . 0.168 . . . . . 0.157 . 20 . 0.984 0.964 0.244 
'X-RAY DIFFRACTION' 2.224 2.315  1471 . 73 1397 99.9320  . 0.185 . . 0.180 . . . . . 0.168 . 20 . 0.981 0.943 0.308 
'X-RAY DIFFRACTION' 2.315 2.417  1426 . 72 1353 99.9299  . 0.162 . . 0.159 . . . . . 0.149 . 20 . 0.986 0.977 0.214 
'X-RAY DIFFRACTION' 2.417 2.535  1358 . 67 1291 100.0000 . 0.167 . . 0.163 . . . . . 0.152 . 20 . 0.985 0.970 0.235 
'X-RAY DIFFRACTION' 2.535 2.672  1277 . 64 1212 99.9217  . 0.173 . . 0.171 . . . . . 0.163 . 20 . 0.983 0.969 0.224 
'X-RAY DIFFRACTION' 2.672 2.833  1234 . 62 1172 100.0000 . 0.172 . . 0.167 . . . . . 0.165 . 20 . 0.984 0.955 0.279 
'X-RAY DIFFRACTION' 2.833 3.028  1146 . 57 1089 100.0000 . 0.185 . . 0.181 . . . . . 0.183 . 20 . 0.980 0.956 0.243 
'X-RAY DIFFRACTION' 3.028 3.270  1060 . 53 1007 100.0000 . 0.179 . . 0.177 . . . . . 0.184 . 20 . 0.981 0.977 0.208 
'X-RAY DIFFRACTION' 3.270 3.580  984  . 49 935  100.0000 . 0.159 . . 0.158 . . . . . 0.165 . 20 . 0.988 0.978 0.195 
'X-RAY DIFFRACTION' 3.580 4.000  908  . 46 859  99.6696  . 0.125 . . 0.124 . . . . . 0.138 . 20 . 0.992 0.986 0.153 
'X-RAY DIFFRACTION' 4.000 4.614  795  . 39 756  100.0000 . 0.124 . . 0.122 . . . . . 0.144 . 20 . 0.991 0.984 0.160 
'X-RAY DIFFRACTION' 4.614 5.638  679  . 34 644  99.8527  . 0.147 . . 0.145 . . . . . 0.177 . 20 . 0.990 0.987 0.188 
'X-RAY DIFFRACTION' 5.638 7.919  536  . 27 509  100.0000 . 0.182 . . 0.177 . . . . . 0.209 . 20 . 0.987 0.981 0.272 
'X-RAY DIFFRACTION' 7.919 48.367 314  . 16 293  98.4076  . 0.170 . . 0.165 . . . . . 0.219 . 20 . 0.987 0.965 0.303 
# 
_struct.entry_id                     9HDC 
_struct.title                        
'SARS-CoV-2 Main Protease in complex with (3S)-3-[(3R)-3-phenylpiperidine-1-carbonyl]indan-1-one' 
_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        9HDC 
_struct_keywords.text            '3C-LIKE PROTEINASE, CYSTEINE PROTEASE, COMPLEX, INHIBITOR, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9HDC 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 306 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P0DTD1 
_struct_ref_seq.db_align_beg                  3264 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  3569 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4400  ? 
1 MORE         -7    ? 
1 'SSA (A^2)'  24960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_555 -x,y,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 GLU A 47  ? ASN A 51  ? GLU A 47  ASN A 51  5 ? 5  
HELX_P HELX_P4  AA4 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P5  AA5 LYS A 61  ? HIS A 64  ? LYS A 61  HIS A 64  5 ? 4  
HELX_P HELX_P6  AA6 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P7  AA7 THR A 226 ? TYR A 237 ? THR A 226 TYR A 237 1 ? 12 
HELX_P HELX_P8  AA8 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P11 AB2 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA2 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA3 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 75  ? O LEU A 75  N VAL A 68  ? N VAL A 68  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N CYS A 38  ? N CYS A 38  O LEU A 87  ? O LEU A 87  
AA1 6 7 O LYS A 90  ? O LYS A 90  N ILE A 78  ? N ILE A 78  
AA2 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N VAL A 114 ? N VAL A 114 O TYR A 126 ? O TYR A 126 
AA3 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA3 2 3 N MET A 162 ? N MET A 162 O THR A 175 ? O THR A 175 
# 
_pdbx_entry_details.entry_id                   9HDC 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HH  A TYR 126 ? ? H  A SER 139 ? ? 1.20 
2 1 H   A PHE 8   ? ? HG A SER 113 ? ? 1.26 
3 1 O   A CYS 156 ? ? O  A HOH 501 ? ? 2.15 
4 1 OD1 A ASP 197 ? ? O  A HOH 502 ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CA 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_1             113 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_2             113 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.434 
_pdbx_validate_rmsd_bond.bond_target_value         1.525 
_pdbx_validate_rmsd_bond.bond_deviation            -0.091 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.015 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 60  ? ? CZ A ARG 60  ? ? NH1 A ARG 60  ? ? 123.36 120.30 3.06   0.50 N 
2 1 NE A ARG 60  ? ? CZ A ARG 60  ? ? NH2 A ARG 60  ? ? 117.19 120.30 -3.11  0.50 N 
3 1 NE A ARG 131 ? ? CZ A ARG 131 ? ? NH1 A ARG 131 ? ? 116.46 120.30 -3.84  0.50 N 
4 1 CA A THR 190 ? ? CB A THR 190 ? ? OG1 A THR 190 ? ? 93.01  109.00 -15.99 2.10 N 
5 1 NE A ARG 217 ? ? CZ A ARG 217 ? ? NH2 A ARG 217 ? ? 123.66 120.30 3.36   0.50 N 
6 1 CG A MET 276 ? ? SD A MET 276 ? ? CE  A MET 276 ? ? 87.96  100.20 -12.24 1.60 N 
7 1 NE A ARG 298 ? ? CZ A ARG 298 ? ? NH2 A ARG 298 ? ? 123.30 120.30 3.00   0.50 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 ASP A 33  ? ? 54.45   -133.31 
2 1 ASN A 51  ? ? -157.89 73.24   
3 1 ASN A 84  ? ? 55.69   -120.68 
4 1 SER A 147 ? ? -49.85  150.24  
5 1 TYR A 154 ? ? 46.60   -92.77  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 4   ? ? 0.137 'SIDE CHAIN' 
2 1 ARG A 131 ? ? 0.072 'SIDE CHAIN' 
3 1 ARG A 217 ? ? 0.165 'SIDE CHAIN' 
4 1 ARG A 298 ? ? 0.126 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 520 ? F HOH . 
2 1 A HOH 595 ? F HOH . 
3 1 A HOH 614 ? F HOH . 
4 1 A HOH 619 ? F HOH . 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         12.1112 
_pdbx_refine_tls.origin_y         0.6212 
_pdbx_refine_tls.origin_z         4.8517 
_pdbx_refine_tls.T[1][1]          0.0185 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0038 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0261 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0795 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0173 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0488 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.3419 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.1146 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0421 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.7105 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -1.4835 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.4753 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0295 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0028 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0007 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0656 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0163 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0335 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0350 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0002 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0132 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     404 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       637 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.10 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     GLN 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      306 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    GLN 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     306 
# 
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 
A1ITW N1   N N N 1   
A1ITW C4   C Y N 2   
A1ITW C5   C Y N 3   
A1ITW C6   C Y N 4   
A1ITW C7   C N N 5   
A1ITW C8   C N N 6   
A1ITW C10  C N N 7   
A1ITW C13  C N N 8   
A1ITW C15  C N N 9   
A1ITW C17  C Y N 10  
A1ITW C20  C Y N 11  
A1ITW C21  C Y N 12  
A1ITW C1   C Y N 13  
A1ITW C2   C Y N 14  
A1ITW C3   C Y N 15  
A1ITW C9   C N S 16  
A1ITW O1   O N N 17  
A1ITW O2   O N N 18  
A1ITW C11  C N N 19  
A1ITW C12  C N R 20  
A1ITW C14  C N N 21  
A1ITW C16  C Y N 22  
A1ITW C18  C Y N 23  
A1ITW C19  C Y N 24  
A1ITW H2   H N N 25  
A1ITW H3   H N N 26  
A1ITW H4   H N N 27  
A1ITW H5   H N N 28  
A1ITW H6   H N N 29  
A1ITW H11  H N N 30  
A1ITW H12  H N N 31  
A1ITW H16  H N N 32  
A1ITW H15  H N N 33  
A1ITW H17  H N N 34  
A1ITW H20  H N N 35  
A1ITW H21  H N N 36  
A1ITW H1   H N N 37  
A1ITW H7   H N N 38  
A1ITW H8   H N N 39  
A1ITW H9   H N N 40  
A1ITW H10  H N N 41  
A1ITW H14  H N N 42  
A1ITW H13  H N N 43  
A1ITW H18  H N N 44  
A1ITW H19  H N N 45  
ALA   N    N N N 46  
ALA   CA   C N S 47  
ALA   C    C N N 48  
ALA   O    O N N 49  
ALA   CB   C N N 50  
ALA   OXT  O N N 51  
ALA   H    H N N 52  
ALA   H2   H N N 53  
ALA   HA   H N N 54  
ALA   HB1  H N N 55  
ALA   HB2  H N N 56  
ALA   HB3  H N N 57  
ALA   HXT  H N N 58  
ARG   N    N N N 59  
ARG   CA   C N S 60  
ARG   C    C N N 61  
ARG   O    O N N 62  
ARG   CB   C N N 63  
ARG   CG   C N N 64  
ARG   CD   C N N 65  
ARG   NE   N N N 66  
ARG   CZ   C N N 67  
ARG   NH1  N N N 68  
ARG   NH2  N N N 69  
ARG   OXT  O N N 70  
ARG   H    H N N 71  
ARG   H2   H N N 72  
ARG   HA   H N N 73  
ARG   HB2  H N N 74  
ARG   HB3  H N N 75  
ARG   HG2  H N N 76  
ARG   HG3  H N N 77  
ARG   HD2  H N N 78  
ARG   HD3  H N N 79  
ARG   HE   H N N 80  
ARG   HH11 H N N 81  
ARG   HH12 H N N 82  
ARG   HH21 H N N 83  
ARG   HH22 H N N 84  
ARG   HXT  H N N 85  
ASN   N    N N N 86  
ASN   CA   C N S 87  
ASN   C    C N N 88  
ASN   O    O N N 89  
ASN   CB   C N N 90  
ASN   CG   C N N 91  
ASN   OD1  O N N 92  
ASN   ND2  N N N 93  
ASN   OXT  O N N 94  
ASN   H    H N N 95  
ASN   H2   H N N 96  
ASN   HA   H N N 97  
ASN   HB2  H N N 98  
ASN   HB3  H N N 99  
ASN   HD21 H N N 100 
ASN   HD22 H N N 101 
ASN   HXT  H N N 102 
ASP   N    N N N 103 
ASP   CA   C N S 104 
ASP   C    C N N 105 
ASP   O    O N N 106 
ASP   CB   C N N 107 
ASP   CG   C N N 108 
ASP   OD1  O N N 109 
ASP   OD2  O N N 110 
ASP   OXT  O N N 111 
ASP   H    H N N 112 
ASP   H2   H N N 113 
ASP   HA   H N N 114 
ASP   HB2  H N N 115 
ASP   HB3  H N N 116 
ASP   HD2  H N N 117 
ASP   HXT  H N N 118 
CYS   N    N N N 119 
CYS   CA   C N R 120 
CYS   C    C N N 121 
CYS   O    O N N 122 
CYS   CB   C N N 123 
CYS   SG   S N N 124 
CYS   OXT  O N N 125 
CYS   H    H N N 126 
CYS   H2   H N N 127 
CYS   HA   H N N 128 
CYS   HB2  H N N 129 
CYS   HB3  H N N 130 
CYS   HG   H N N 131 
CYS   HXT  H N N 132 
DMS   S    S N N 133 
DMS   O    O N N 134 
DMS   C1   C N N 135 
DMS   C2   C N N 136 
DMS   H11  H N N 137 
DMS   H12  H N N 138 
DMS   H13  H N N 139 
DMS   H21  H N N 140 
DMS   H22  H N N 141 
DMS   H23  H N N 142 
FMT   C    C N N 143 
FMT   O1   O N N 144 
FMT   O2   O N N 145 
FMT   H    H N N 146 
FMT   HO2  H N N 147 
GLN   N    N N N 148 
GLN   CA   C N S 149 
GLN   C    C N N 150 
GLN   O    O N N 151 
GLN   CB   C N N 152 
GLN   CG   C N N 153 
GLN   CD   C N N 154 
GLN   OE1  O N N 155 
GLN   NE2  N N N 156 
GLN   OXT  O N N 157 
GLN   H    H N N 158 
GLN   H2   H N N 159 
GLN   HA   H N N 160 
GLN   HB2  H N N 161 
GLN   HB3  H N N 162 
GLN   HG2  H N N 163 
GLN   HG3  H N N 164 
GLN   HE21 H N N 165 
GLN   HE22 H N N 166 
GLN   HXT  H N N 167 
GLU   N    N N N 168 
GLU   CA   C N S 169 
GLU   C    C N N 170 
GLU   O    O N N 171 
GLU   CB   C N N 172 
GLU   CG   C N N 173 
GLU   CD   C N N 174 
GLU   OE1  O N N 175 
GLU   OE2  O N N 176 
GLU   OXT  O N N 177 
GLU   H    H N N 178 
GLU   H2   H N N 179 
GLU   HA   H N N 180 
GLU   HB2  H N N 181 
GLU   HB3  H N N 182 
GLU   HG2  H N N 183 
GLU   HG3  H N N 184 
GLU   HE2  H N N 185 
GLU   HXT  H N N 186 
GLY   N    N N N 187 
GLY   CA   C N N 188 
GLY   C    C N N 189 
GLY   O    O N N 190 
GLY   OXT  O N N 191 
GLY   H    H N N 192 
GLY   H2   H N N 193 
GLY   HA2  H N N 194 
GLY   HA3  H N N 195 
GLY   HXT  H N N 196 
HIS   N    N N N 197 
HIS   CA   C N S 198 
HIS   C    C N N 199 
HIS   O    O N N 200 
HIS   CB   C N N 201 
HIS   CG   C Y N 202 
HIS   ND1  N Y N 203 
HIS   CD2  C Y N 204 
HIS   CE1  C Y N 205 
HIS   NE2  N Y N 206 
HIS   OXT  O N N 207 
HIS   H    H N N 208 
HIS   H2   H N N 209 
HIS   HA   H N N 210 
HIS   HB2  H N N 211 
HIS   HB3  H N N 212 
HIS   HD1  H N N 213 
HIS   HD2  H N N 214 
HIS   HE1  H N N 215 
HIS   HE2  H N N 216 
HIS   HXT  H N N 217 
HOH   O    O N N 218 
HOH   H1   H N N 219 
HOH   H2   H N N 220 
ILE   N    N N N 221 
ILE   CA   C N S 222 
ILE   C    C N N 223 
ILE   O    O N N 224 
ILE   CB   C N S 225 
ILE   CG1  C N N 226 
ILE   CG2  C N N 227 
ILE   CD1  C N N 228 
ILE   OXT  O N N 229 
ILE   H    H N N 230 
ILE   H2   H N N 231 
ILE   HA   H N N 232 
ILE   HB   H N N 233 
ILE   HG12 H N N 234 
ILE   HG13 H N N 235 
ILE   HG21 H N N 236 
ILE   HG22 H N N 237 
ILE   HG23 H N N 238 
ILE   HD11 H N N 239 
ILE   HD12 H N N 240 
ILE   HD13 H N N 241 
ILE   HXT  H N N 242 
LEU   N    N N N 243 
LEU   CA   C N S 244 
LEU   C    C N N 245 
LEU   O    O N N 246 
LEU   CB   C N N 247 
LEU   CG   C N N 248 
LEU   CD1  C N N 249 
LEU   CD2  C N N 250 
LEU   OXT  O N N 251 
LEU   H    H N N 252 
LEU   H2   H N N 253 
LEU   HA   H N N 254 
LEU   HB2  H N N 255 
LEU   HB3  H N N 256 
LEU   HG   H N N 257 
LEU   HD11 H N N 258 
LEU   HD12 H N N 259 
LEU   HD13 H N N 260 
LEU   HD21 H N N 261 
LEU   HD22 H N N 262 
LEU   HD23 H N N 263 
LEU   HXT  H N N 264 
LYS   N    N N N 265 
LYS   CA   C N S 266 
LYS   C    C N N 267 
LYS   O    O N N 268 
LYS   CB   C N N 269 
LYS   CG   C N N 270 
LYS   CD   C N N 271 
LYS   CE   C N N 272 
LYS   NZ   N N N 273 
LYS   OXT  O N N 274 
LYS   H    H N N 275 
LYS   H2   H N N 276 
LYS   HA   H N N 277 
LYS   HB2  H N N 278 
LYS   HB3  H N N 279 
LYS   HG2  H N N 280 
LYS   HG3  H N N 281 
LYS   HD2  H N N 282 
LYS   HD3  H N N 283 
LYS   HE2  H N N 284 
LYS   HE3  H N N 285 
LYS   HZ1  H N N 286 
LYS   HZ2  H N N 287 
LYS   HZ3  H N N 288 
LYS   HXT  H N N 289 
MET   N    N N N 290 
MET   CA   C N S 291 
MET   C    C N N 292 
MET   O    O N N 293 
MET   CB   C N N 294 
MET   CG   C N N 295 
MET   SD   S N N 296 
MET   CE   C N N 297 
MET   OXT  O N N 298 
MET   H    H N N 299 
MET   H2   H N N 300 
MET   HA   H N N 301 
MET   HB2  H N N 302 
MET   HB3  H N N 303 
MET   HG2  H N N 304 
MET   HG3  H N N 305 
MET   HE1  H N N 306 
MET   HE2  H N N 307 
MET   HE3  H N N 308 
MET   HXT  H N N 309 
PHE   N    N N N 310 
PHE   CA   C N S 311 
PHE   C    C N N 312 
PHE   O    O N N 313 
PHE   CB   C N N 314 
PHE   CG   C Y N 315 
PHE   CD1  C Y N 316 
PHE   CD2  C Y N 317 
PHE   CE1  C Y N 318 
PHE   CE2  C Y N 319 
PHE   CZ   C Y N 320 
PHE   OXT  O N N 321 
PHE   H    H N N 322 
PHE   H2   H N N 323 
PHE   HA   H N N 324 
PHE   HB2  H N N 325 
PHE   HB3  H N N 326 
PHE   HD1  H N N 327 
PHE   HD2  H N N 328 
PHE   HE1  H N N 329 
PHE   HE2  H N N 330 
PHE   HZ   H N N 331 
PHE   HXT  H N N 332 
PRO   N    N N N 333 
PRO   CA   C N S 334 
PRO   C    C N N 335 
PRO   O    O N N 336 
PRO   CB   C N N 337 
PRO   CG   C N N 338 
PRO   CD   C N N 339 
PRO   OXT  O N N 340 
PRO   H    H N N 341 
PRO   HA   H N N 342 
PRO   HB2  H N N 343 
PRO   HB3  H N N 344 
PRO   HG2  H N N 345 
PRO   HG3  H N N 346 
PRO   HD2  H N N 347 
PRO   HD3  H N N 348 
PRO   HXT  H N N 349 
SER   N    N N N 350 
SER   CA   C N S 351 
SER   C    C N N 352 
SER   O    O N N 353 
SER   CB   C N N 354 
SER   OG   O N N 355 
SER   OXT  O N N 356 
SER   H    H N N 357 
SER   H2   H N N 358 
SER   HA   H N N 359 
SER   HB2  H N N 360 
SER   HB3  H N N 361 
SER   HG   H N N 362 
SER   HXT  H N N 363 
THR   N    N N N 364 
THR   CA   C N S 365 
THR   C    C N N 366 
THR   O    O N N 367 
THR   CB   C N R 368 
THR   OG1  O N N 369 
THR   CG2  C N N 370 
THR   OXT  O N N 371 
THR   H    H N N 372 
THR   H2   H N N 373 
THR   HA   H N N 374 
THR   HB   H N N 375 
THR   HG1  H N N 376 
THR   HG21 H N N 377 
THR   HG22 H N N 378 
THR   HG23 H N N 379 
THR   HXT  H N N 380 
TRP   N    N N N 381 
TRP   CA   C N S 382 
TRP   C    C N N 383 
TRP   O    O N N 384 
TRP   CB   C N N 385 
TRP   CG   C Y N 386 
TRP   CD1  C Y N 387 
TRP   CD2  C Y N 388 
TRP   NE1  N Y N 389 
TRP   CE2  C Y N 390 
TRP   CE3  C Y N 391 
TRP   CZ2  C Y N 392 
TRP   CZ3  C Y N 393 
TRP   CH2  C Y N 394 
TRP   OXT  O N N 395 
TRP   H    H N N 396 
TRP   H2   H N N 397 
TRP   HA   H N N 398 
TRP   HB2  H N N 399 
TRP   HB3  H N N 400 
TRP   HD1  H N N 401 
TRP   HE1  H N N 402 
TRP   HE3  H N N 403 
TRP   HZ2  H N N 404 
TRP   HZ3  H N N 405 
TRP   HH2  H N N 406 
TRP   HXT  H N N 407 
TYR   N    N N N 408 
TYR   CA   C N S 409 
TYR   C    C N N 410 
TYR   O    O N N 411 
TYR   CB   C N N 412 
TYR   CG   C Y N 413 
TYR   CD1  C Y N 414 
TYR   CD2  C Y N 415 
TYR   CE1  C Y N 416 
TYR   CE2  C Y N 417 
TYR   CZ   C Y N 418 
TYR   OH   O N N 419 
TYR   OXT  O N N 420 
TYR   H    H N N 421 
TYR   H2   H N N 422 
TYR   HA   H N N 423 
TYR   HB2  H N N 424 
TYR   HB3  H N N 425 
TYR   HD1  H N N 426 
TYR   HD2  H N N 427 
TYR   HE1  H N N 428 
TYR   HE2  H N N 429 
TYR   HH   H N N 430 
TYR   HXT  H N N 431 
VAL   N    N N N 432 
VAL   CA   C N S 433 
VAL   C    C N N 434 
VAL   O    O N N 435 
VAL   CB   C N N 436 
VAL   CG1  C N N 437 
VAL   CG2  C N N 438 
VAL   OXT  O N N 439 
VAL   H    H N N 440 
VAL   H2   H N N 441 
VAL   HA   H N N 442 
VAL   HB   H N N 443 
VAL   HG11 H N N 444 
VAL   HG12 H N N 445 
VAL   HG13 H N N 446 
VAL   HG21 H N N 447 
VAL   HG22 H N N 448 
VAL   HG23 H N N 449 
VAL   HXT  H N N 450 
# 
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 
A1ITW O1  C7   doub N N 1   
A1ITW C7  C8   sing N N 2   
A1ITW C7  C2   sing N N 3   
A1ITW C8  C9   sing N N 4   
A1ITW C1  C2   doub Y N 5   
A1ITW C1  C6   sing Y N 6   
A1ITW C2  C3   sing Y N 7   
A1ITW C9  C3   sing N N 8   
A1ITW C9  C10  sing N N 9   
A1ITW C6  C5   doub Y N 10  
A1ITW C3  C4   doub Y N 11  
A1ITW O2  C10  doub N N 12  
A1ITW C10 N1   sing N N 13  
A1ITW C5  C4   sing Y N 14  
A1ITW N1  C11  sing N N 15  
A1ITW N1  C15  sing N N 16  
A1ITW C17 C18  doub Y N 17  
A1ITW C17 C16  sing Y N 18  
A1ITW C12 C11  sing N N 19  
A1ITW C12 C16  sing N N 20  
A1ITW C12 C13  sing N N 21  
A1ITW C18 C19  sing Y N 22  
A1ITW C14 C15  sing N N 23  
A1ITW C14 C13  sing N N 24  
A1ITW C16 C21  doub Y N 25  
A1ITW C19 C20  doub Y N 26  
A1ITW C21 C20  sing Y N 27  
A1ITW C4  H2   sing N N 28  
A1ITW C5  H3   sing N N 29  
A1ITW C6  H4   sing N N 30  
A1ITW C8  H5   sing N N 31  
A1ITW C8  H6   sing N N 32  
A1ITW C13 H11  sing N N 33  
A1ITW C13 H12  sing N N 34  
A1ITW C15 H16  sing N N 35  
A1ITW C15 H15  sing N N 36  
A1ITW C17 H17  sing N N 37  
A1ITW C20 H20  sing N N 38  
A1ITW C21 H21  sing N N 39  
A1ITW C1  H1   sing N N 40  
A1ITW C9  H7   sing N N 41  
A1ITW C11 H8   sing N N 42  
A1ITW C11 H9   sing N N 43  
A1ITW C12 H10  sing N N 44  
A1ITW C14 H14  sing N N 45  
A1ITW C14 H13  sing N N 46  
A1ITW C18 H18  sing N N 47  
A1ITW C19 H19  sing N N 48  
ALA   N   CA   sing N N 49  
ALA   N   H    sing N N 50  
ALA   N   H2   sing N N 51  
ALA   CA  C    sing N N 52  
ALA   CA  CB   sing N N 53  
ALA   CA  HA   sing N N 54  
ALA   C   O    doub N N 55  
ALA   C   OXT  sing N N 56  
ALA   CB  HB1  sing N N 57  
ALA   CB  HB2  sing N N 58  
ALA   CB  HB3  sing N N 59  
ALA   OXT HXT  sing N N 60  
ARG   N   CA   sing N N 61  
ARG   N   H    sing N N 62  
ARG   N   H2   sing N N 63  
ARG   CA  C    sing N N 64  
ARG   CA  CB   sing N N 65  
ARG   CA  HA   sing N N 66  
ARG   C   O    doub N N 67  
ARG   C   OXT  sing N N 68  
ARG   CB  CG   sing N N 69  
ARG   CB  HB2  sing N N 70  
ARG   CB  HB3  sing N N 71  
ARG   CG  CD   sing N N 72  
ARG   CG  HG2  sing N N 73  
ARG   CG  HG3  sing N N 74  
ARG   CD  NE   sing N N 75  
ARG   CD  HD2  sing N N 76  
ARG   CD  HD3  sing N N 77  
ARG   NE  CZ   sing N N 78  
ARG   NE  HE   sing N N 79  
ARG   CZ  NH1  sing N N 80  
ARG   CZ  NH2  doub N N 81  
ARG   NH1 HH11 sing N N 82  
ARG   NH1 HH12 sing N N 83  
ARG   NH2 HH21 sing N N 84  
ARG   NH2 HH22 sing N N 85  
ARG   OXT HXT  sing N N 86  
ASN   N   CA   sing N N 87  
ASN   N   H    sing N N 88  
ASN   N   H2   sing N N 89  
ASN   CA  C    sing N N 90  
ASN   CA  CB   sing N N 91  
ASN   CA  HA   sing N N 92  
ASN   C   O    doub N N 93  
ASN   C   OXT  sing N N 94  
ASN   CB  CG   sing N N 95  
ASN   CB  HB2  sing N N 96  
ASN   CB  HB3  sing N N 97  
ASN   CG  OD1  doub N N 98  
ASN   CG  ND2  sing N N 99  
ASN   ND2 HD21 sing N N 100 
ASN   ND2 HD22 sing N N 101 
ASN   OXT HXT  sing N N 102 
ASP   N   CA   sing N N 103 
ASP   N   H    sing N N 104 
ASP   N   H2   sing N N 105 
ASP   CA  C    sing N N 106 
ASP   CA  CB   sing N N 107 
ASP   CA  HA   sing N N 108 
ASP   C   O    doub N N 109 
ASP   C   OXT  sing N N 110 
ASP   CB  CG   sing N N 111 
ASP   CB  HB2  sing N N 112 
ASP   CB  HB3  sing N N 113 
ASP   CG  OD1  doub N N 114 
ASP   CG  OD2  sing N N 115 
ASP   OD2 HD2  sing N N 116 
ASP   OXT HXT  sing N N 117 
CYS   N   CA   sing N N 118 
CYS   N   H    sing N N 119 
CYS   N   H2   sing N N 120 
CYS   CA  C    sing N N 121 
CYS   CA  CB   sing N N 122 
CYS   CA  HA   sing N N 123 
CYS   C   O    doub N N 124 
CYS   C   OXT  sing N N 125 
CYS   CB  SG   sing N N 126 
CYS   CB  HB2  sing N N 127 
CYS   CB  HB3  sing N N 128 
CYS   SG  HG   sing N N 129 
CYS   OXT HXT  sing N N 130 
DMS   S   O    doub N N 131 
DMS   S   C1   sing N N 132 
DMS   S   C2   sing N N 133 
DMS   C1  H11  sing N N 134 
DMS   C1  H12  sing N N 135 
DMS   C1  H13  sing N N 136 
DMS   C2  H21  sing N N 137 
DMS   C2  H22  sing N N 138 
DMS   C2  H23  sing N N 139 
FMT   C   O1   doub N N 140 
FMT   C   O2   sing N N 141 
FMT   C   H    sing N N 142 
FMT   O2  HO2  sing N N 143 
GLN   N   CA   sing N N 144 
GLN   N   H    sing N N 145 
GLN   N   H2   sing N N 146 
GLN   CA  C    sing N N 147 
GLN   CA  CB   sing N N 148 
GLN   CA  HA   sing N N 149 
GLN   C   O    doub N N 150 
GLN   C   OXT  sing N N 151 
GLN   CB  CG   sing N N 152 
GLN   CB  HB2  sing N N 153 
GLN   CB  HB3  sing N N 154 
GLN   CG  CD   sing N N 155 
GLN   CG  HG2  sing N N 156 
GLN   CG  HG3  sing N N 157 
GLN   CD  OE1  doub N N 158 
GLN   CD  NE2  sing N N 159 
GLN   NE2 HE21 sing N N 160 
GLN   NE2 HE22 sing N N 161 
GLN   OXT HXT  sing N N 162 
GLU   N   CA   sing N N 163 
GLU   N   H    sing N N 164 
GLU   N   H2   sing N N 165 
GLU   CA  C    sing N N 166 
GLU   CA  CB   sing N N 167 
GLU   CA  HA   sing N N 168 
GLU   C   O    doub N N 169 
GLU   C   OXT  sing N N 170 
GLU   CB  CG   sing N N 171 
GLU   CB  HB2  sing N N 172 
GLU   CB  HB3  sing N N 173 
GLU   CG  CD   sing N N 174 
GLU   CG  HG2  sing N N 175 
GLU   CG  HG3  sing N N 176 
GLU   CD  OE1  doub N N 177 
GLU   CD  OE2  sing N N 178 
GLU   OE2 HE2  sing N N 179 
GLU   OXT HXT  sing N N 180 
GLY   N   CA   sing N N 181 
GLY   N   H    sing N N 182 
GLY   N   H2   sing N N 183 
GLY   CA  C    sing N N 184 
GLY   CA  HA2  sing N N 185 
GLY   CA  HA3  sing N N 186 
GLY   C   O    doub N N 187 
GLY   C   OXT  sing N N 188 
GLY   OXT HXT  sing N N 189 
HIS   N   CA   sing N N 190 
HIS   N   H    sing N N 191 
HIS   N   H2   sing N N 192 
HIS   CA  C    sing N N 193 
HIS   CA  CB   sing N N 194 
HIS   CA  HA   sing N N 195 
HIS   C   O    doub N N 196 
HIS   C   OXT  sing N N 197 
HIS   CB  CG   sing N N 198 
HIS   CB  HB2  sing N N 199 
HIS   CB  HB3  sing N N 200 
HIS   CG  ND1  sing Y N 201 
HIS   CG  CD2  doub Y N 202 
HIS   ND1 CE1  doub Y N 203 
HIS   ND1 HD1  sing N N 204 
HIS   CD2 NE2  sing Y N 205 
HIS   CD2 HD2  sing N N 206 
HIS   CE1 NE2  sing Y N 207 
HIS   CE1 HE1  sing N N 208 
HIS   NE2 HE2  sing N N 209 
HIS   OXT HXT  sing N N 210 
HOH   O   H1   sing N N 211 
HOH   O   H2   sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MET   N   CA   sing N N 279 
MET   N   H    sing N N 280 
MET   N   H2   sing N N 281 
MET   CA  C    sing N N 282 
MET   CA  CB   sing N N 283 
MET   CA  HA   sing N N 284 
MET   C   O    doub N N 285 
MET   C   OXT  sing N N 286 
MET   CB  CG   sing N N 287 
MET   CB  HB2  sing N N 288 
MET   CB  HB3  sing N N 289 
MET   CG  SD   sing N N 290 
MET   CG  HG2  sing N N 291 
MET   CG  HG3  sing N N 292 
MET   SD  CE   sing N N 293 
MET   CE  HE1  sing N N 294 
MET   CE  HE2  sing N N 295 
MET   CE  HE3  sing N N 296 
MET   OXT HXT  sing N N 297 
PHE   N   CA   sing N N 298 
PHE   N   H    sing N N 299 
PHE   N   H2   sing N N 300 
PHE   CA  C    sing N N 301 
PHE   CA  CB   sing N N 302 
PHE   CA  HA   sing N N 303 
PHE   C   O    doub N N 304 
PHE   C   OXT  sing N N 305 
PHE   CB  CG   sing N N 306 
PHE   CB  HB2  sing N N 307 
PHE   CB  HB3  sing N N 308 
PHE   CG  CD1  doub Y N 309 
PHE   CG  CD2  sing Y N 310 
PHE   CD1 CE1  sing Y N 311 
PHE   CD1 HD1  sing N N 312 
PHE   CD2 CE2  doub Y N 313 
PHE   CD2 HD2  sing N N 314 
PHE   CE1 CZ   doub Y N 315 
PHE   CE1 HE1  sing N N 316 
PHE   CE2 CZ   sing Y N 317 
PHE   CE2 HE2  sing N N 318 
PHE   CZ  HZ   sing N N 319 
PHE   OXT HXT  sing N N 320 
PRO   N   CA   sing N N 321 
PRO   N   CD   sing N N 322 
PRO   N   H    sing N N 323 
PRO   CA  C    sing N N 324 
PRO   CA  CB   sing N N 325 
PRO   CA  HA   sing N N 326 
PRO   C   O    doub N N 327 
PRO   C   OXT  sing N N 328 
PRO   CB  CG   sing N N 329 
PRO   CB  HB2  sing N N 330 
PRO   CB  HB3  sing N N 331 
PRO   CG  CD   sing N N 332 
PRO   CG  HG2  sing N N 333 
PRO   CG  HG3  sing N N 334 
PRO   CD  HD2  sing N N 335 
PRO   CD  HD3  sing N N 336 
PRO   OXT HXT  sing N N 337 
SER   N   CA   sing N N 338 
SER   N   H    sing N N 339 
SER   N   H2   sing N N 340 
SER   CA  C    sing N N 341 
SER   CA  CB   sing N N 342 
SER   CA  HA   sing N N 343 
SER   C   O    doub N N 344 
SER   C   OXT  sing N N 345 
SER   CB  OG   sing N N 346 
SER   CB  HB2  sing N N 347 
SER   CB  HB3  sing N N 348 
SER   OG  HG   sing N N 349 
SER   OXT HXT  sing N N 350 
THR   N   CA   sing N N 351 
THR   N   H    sing N N 352 
THR   N   H2   sing N N 353 
THR   CA  C    sing N N 354 
THR   CA  CB   sing N N 355 
THR   CA  HA   sing N N 356 
THR   C   O    doub N N 357 
THR   C   OXT  sing N N 358 
THR   CB  OG1  sing N N 359 
THR   CB  CG2  sing N N 360 
THR   CB  HB   sing N N 361 
THR   OG1 HG1  sing N N 362 
THR   CG2 HG21 sing N N 363 
THR   CG2 HG22 sing N N 364 
THR   CG2 HG23 sing N N 365 
THR   OXT HXT  sing N N 366 
TRP   N   CA   sing N N 367 
TRP   N   H    sing N N 368 
TRP   N   H2   sing N N 369 
TRP   CA  C    sing N N 370 
TRP   CA  CB   sing N N 371 
TRP   CA  HA   sing N N 372 
TRP   C   O    doub N N 373 
TRP   C   OXT  sing N N 374 
TRP   CB  CG   sing N N 375 
TRP   CB  HB2  sing N N 376 
TRP   CB  HB3  sing N N 377 
TRP   CG  CD1  doub Y N 378 
TRP   CG  CD2  sing Y N 379 
TRP   CD1 NE1  sing Y N 380 
TRP   CD1 HD1  sing N N 381 
TRP   CD2 CE2  doub Y N 382 
TRP   CD2 CE3  sing Y N 383 
TRP   NE1 CE2  sing Y N 384 
TRP   NE1 HE1  sing N N 385 
TRP   CE2 CZ2  sing Y N 386 
TRP   CE3 CZ3  doub Y N 387 
TRP   CE3 HE3  sing N N 388 
TRP   CZ2 CH2  doub Y N 389 
TRP   CZ2 HZ2  sing N N 390 
TRP   CZ3 CH2  sing Y N 391 
TRP   CZ3 HZ3  sing N N 392 
TRP   CH2 HH2  sing N N 393 
TRP   OXT HXT  sing N N 394 
TYR   N   CA   sing N N 395 
TYR   N   H    sing N N 396 
TYR   N   H2   sing N N 397 
TYR   CA  C    sing N N 398 
TYR   CA  CB   sing N N 399 
TYR   CA  HA   sing N N 400 
TYR   C   O    doub N N 401 
TYR   C   OXT  sing N N 402 
TYR   CB  CG   sing N N 403 
TYR   CB  HB2  sing N N 404 
TYR   CB  HB3  sing N N 405 
TYR   CG  CD1  doub Y N 406 
TYR   CG  CD2  sing Y N 407 
TYR   CD1 CE1  sing Y N 408 
TYR   CD1 HD1  sing N N 409 
TYR   CD2 CE2  doub Y N 410 
TYR   CD2 HD2  sing N N 411 
TYR   CE1 CZ   doub Y N 412 
TYR   CE1 HE1  sing N N 413 
TYR   CE2 CZ   sing Y N 414 
TYR   CE2 HE2  sing N N 415 
TYR   CZ  OH   sing N N 416 
TYR   OH  HH   sing N N 417 
TYR   OXT HXT  sing N N 418 
VAL   N   CA   sing N N 419 
VAL   N   H    sing N N 420 
VAL   N   H2   sing N N 421 
VAL   CA  C    sing N N 422 
VAL   CA  CB   sing N N 423 
VAL   CA  HA   sing N N 424 
VAL   C   O    doub N N 425 
VAL   C   OXT  sing N N 426 
VAL   CB  CG1  sing N N 427 
VAL   CB  CG2  sing N N 428 
VAL   CB  HB   sing N N 429 
VAL   CG1 HG11 sing N N 430 
VAL   CG1 HG12 sing N N 431 
VAL   CG1 HG13 sing N N 432 
VAL   CG2 HG21 sing N N 433 
VAL   CG2 HG22 sing N N 434 
VAL   CG2 HG23 sing N N 435 
VAL   OXT HXT  sing N N 436 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Union (EU)'                                 'European Union' 'REACT EU 22003061'           1 
'Centre National de la Recherche Scientifique (CNRS)' France           'COVID and ViroCrib programs' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7K3T 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HDC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008723 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001969 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018664 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.022868 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0316   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N    . SER   A 1 1   ? -2.343 4.75    -16.522 1   39.262 ? 1   SER   A N    1 ? 1 
ATOM   2    C CA   . SER   A 1 1   ? -2.199 6.125   -16.007 1   42.484 ? 1   SER   A CA   1 ? 1 
ATOM   3    C C    . SER   A 1 1   ? -2.609 6.085   -14.541 1   36.272 ? 1   SER   A C    1 ? 1 
ATOM   4    O O    . SER   A 1 1   ? -3.142 5.067   -14.039 1   33.586 ? 1   SER   A O    1 ? 1 
ATOM   5    C CB   . SER   A 1 1   ? -2.994 7.128   -16.816 1   50.371 ? 1   SER   A CB   1 ? 1 
ATOM   6    O OG   . SER   A 1 1   ? -2.247 8.298   -17.125 1   67.769 ? 1   SER   A OG   1 ? 1 
ATOM   7    H H1   . SER   A 1 1   ? -2.089 4.72    -17.387 1   40.962 ? 1   SER   A H1   1 c 1 
ATOM   8    H H2   . SER   A 1 1   ? -3.203 4.485   -16.459 1   41.178 ? 1   SER   A H2   1 c 1 
ATOM   9    H H3   . SER   A 1 1   ? -1.824 4.187   -16.046 1   39.999 ? 1   SER   A H3   1 c 1 
ATOM   10   H HA   . SER   A 1 1   ? -1.24  6.373   -16.054 1   41.067 ? 1   SER   A HA   1 c 1 
ATOM   11   H HB2  . SER   A 1 1   ? -3.28  6.71    -17.649 1   52.812 ? 1   SER   A HB2  1 c 1 
ATOM   12   H HB3  . SER   A 1 1   ? -3.794 7.382   -16.317 1   52.217 ? 1   SER   A HB3  1 c 1 
ATOM   13   H HG   . SER   A 1 1   ? -3.3   8.745   -17.281 0   30     ? 1   SER   A HG   1 c 1 
ATOM   14   N N    . GLY   A 1 2   ? -2.247 7.183   -13.879 1   36.168 ? 2   GLY   A N    1 ? 1 
ATOM   15   C CA   . GLY   A 1 2   ? -2.337 7.298   -12.434 1   35.337 ? 2   GLY   A CA   1 ? 1 
ATOM   16   C C    . GLY   A 1 2   ? -1.015 6.922   -11.811 1   32.974 ? 2   GLY   A C    1 ? 1 
ATOM   17   O O    . GLY   A 1 2   ? -0.271 6.128   -12.346 1   43.042 ? 2   GLY   A O    1 ? 1 
ATOM   18   H H    . GLY   A 1 2   ? -1.927 7.898   -14.351 1   35.891 ? 2   GLY   A H    1 c 1 
ATOM   19   H HA2  . GLY   A 1 2   ? -2.57  8.225   -12.192 1   34.949 ? 2   GLY   A HA2  1 c 1 
ATOM   20   H HA3  . GLY   A 1 2   ? -3.045 6.706   -12.101 1   35.564 ? 2   GLY   A HA3  1 c 1 
ATOM   21   N N    . PHE   A 1 3   ? -0.85  7.282   -10.55  1   33.018 ? 3   PHE   A N    1 ? 1 
ATOM   22   C CA   . PHE   A 1 3   ? 0.397  7.116   -9.87   1   32.057 ? 3   PHE   A CA   1 ? 1 
ATOM   23   C C    . PHE   A 1 3   ? 0.065  7.057   -8.396  1   33.319 ? 3   PHE   A C    1 ? 1 
ATOM   24   O O    . PHE   A 1 3   ? -0.692 7.892   -7.92   1   38.754 ? 3   PHE   A O    1 ? 1 
ATOM   25   C CB   . PHE   A 1 3   ? 1.371  8.226   -10.284 1   32.057 ? 3   PHE   A CB   1 ? 1 
ATOM   26   C CG   . PHE   A 1 3   ? 2.814  7.784   -10.021 1   30.802 ? 3   PHE   A CG   1 ? 1 
ATOM   27   C CD1  . PHE   A 1 3   ? 3.443  6.897   -10.883 1   36.983 ? 3   PHE   A CD1  1 ? 1 
ATOM   28   C CD2  . PHE   A 1 3   ? 3.44   8.094   -8.818  1   33.497 ? 3   PHE   A CD2  1 ? 1 
ATOM   29   C CE1  . PHE   A 1 3   ? 4.722  6.44    -10.625 1   42.022 ? 3   PHE   A CE1  1 ? 1 
ATOM   30   C CE2  . PHE   A 1 3   ? 4.708  7.622   -8.538  1   32.801 ? 3   PHE   A CE2  1 ? 1 
ATOM   31   C CZ   . PHE   A 1 3   ? 5.329  6.77    -9.433  1   37.874 ? 3   PHE   A CZ   1 ? 1 
ATOM   32   H H    . PHE   A 1 3   ? -1.552 7.653   -10.098 1   33.088 ? 3   PHE   A H    1 c 1 
ATOM   33   H HA   . PHE   A 1 3   ? 0.785  6.245   -10.142 1   32.554 ? 3   PHE   A HA   1 c 1 
ATOM   34   H HB2  . PHE   A 1 3   ? 1.256  8.42    -11.24  1   32.224 ? 3   PHE   A HB2  1 c 1 
ATOM   35   H HB3  . PHE   A 1 3   ? 1.176  9.037   -9.764  1   31.629 ? 3   PHE   A HB3  1 c 1 
ATOM   36   H HD1  . PHE   A 1 3   ? 3.017  6.656   -11.691 1   37.203 ? 3   PHE   A HD1  1 c 1 
ATOM   37   H HD2  . PHE   A 1 3   ? 3.004  8.658   -8.199  1   32.64  ? 3   PHE   A HD2  1 c 1 
ATOM   38   H HE1  . PHE   A 1 3   ? 5.152  5.863   -11.235 1   39.929 ? 3   PHE   A HE1  1 c 1 
ATOM   39   H HE2  . PHE   A 1 3   ? 5.14   7.869   -7.737  1   33.441 ? 3   PHE   A HE2  1 c 1 
ATOM   40   H HZ   . PHE   A 1 3   ? 6.207  6.471   -9.259  1   37.012 ? 3   PHE   A HZ   1 c 1 
ATOM   41   N N    . ARG   A 1 4   ? 0.418  5.937   -7.8    1   31.643 ? 4   ARG   A N    1 ? 1 
ATOM   42   C CA   . ARG   A 1 4   ? 0.089  5.601   -6.446  1   29.685 ? 4   ARG   A CA   1 ? 1 
ATOM   43   C C    . ARG   A 1 4   ? 1.311  5.116   -5.698  1   30.431 ? 4   ARG   A C    1 ? 1 
ATOM   44   O O    . ARG   A 1 4   ? 2.205  4.436   -6.223  1   30.035 ? 4   ARG   A O    1 ? 1 
ATOM   45   C CB   . ARG   A 1 4   ? -1.026 4.546   -6.469  1   31.443 ? 4   ARG   A CB   1 ? 1 
ATOM   46   C CG   . ARG   A 1 4   ? -2.381 5.136   -6.773  1   37.099 ? 4   ARG   A CG   1 ? 1 
ATOM   47   C CD   . ARG   A 1 4   ? -2.978 5.713   -5.474  1   44.674 ? 4   ARG   A CD   1 ? 1 
ATOM   48   N NE   . ARG   A 1 4   ? -4.445 5.569   -5.471  1   50.828 ? 4   ARG   A NE   1 ? 1 
ATOM   49   C CZ   . ARG   A 1 4   ? -5.229 6.296   -4.678  1   61.075 ? 4   ARG   A CZ   1 ? 1 
ATOM   50   N NH1  . ARG   A 1 4   ? -4.735 6.718   -3.527  1   62.557 ? 4   ARG   A NH1  1 ? 1 
ATOM   51   N NH2  . ARG   A 1 4   ? -6.493 6.573   -4.991  1   58.898 ? 4   ARG   A NH2  1 ? 1 
ATOM   52   H H    . ARG   A 1 4   ? 0.907  5.332   -8.278  1   31.568 ? 4   ARG   A H    1 c 1 
ATOM   53   H HA   . ARG   A 1 4   ? -0.253 6.414   -5.996  1   30.556 ? 4   ARG   A HA   1 c 1 
ATOM   54   H HB2  . ARG   A 1 4   ? -0.813 3.874   -7.151  1   32.496 ? 4   ARG   A HB2  1 c 1 
ATOM   55   H HB3  . ARG   A 1 4   ? -1.059 4.093   -5.6    1   32.156 ? 4   ARG   A HB3  1 c 1 
ATOM   56   H HG2  . ARG   A 1 4   ? -2.294 5.851   -7.439  1   37.446 ? 4   ARG   A HG2  1 c 1 
ATOM   57   H HG3  . ARG   A 1 4   ? -2.974 4.439   -7.127  1   38.22  ? 4   ARG   A HG3  1 c 1 
ATOM   58   H HD2  . ARG   A 1 4   ? -2.608 5.248   -4.696  1   43.251 ? 4   ARG   A HD2  1 c 1 
ATOM   59   H HD3  . ARG   A 1 4   ? -2.745 6.661   -5.401  1   43.682 ? 4   ARG   A HD3  1 c 1 
ATOM   60   H HE   . ARG   A 1 4   ? -4.816 4.989   -6.004  1   52.066 ? 4   ARG   A HE   1 c 1 
ATOM   61   H HH11 . ARG   A 1 4   ? -4.243 6.173   -3.031  1   61.254 ? 4   ARG   A HH11 1 c 1 
ATOM   62   H HH12 . ARG   A 1 4   ? -4.903 7.545   -3.256  1   61.93  ? 4   ARG   A HH12 1 c 1 
ATOM   63   H HH21 . ARG   A 1 4   ? -6.857 6.211   -5.711  1   60.431 ? 4   ARG   A HH21 1 c 1 
ATOM   64   H HH22 . ARG   A 1 4   ? -6.961 7.122   -4.483  1   60.229 ? 4   ARG   A HH22 1 c 1 
ATOM   65   N N    . LYS   A 1 5   ? 1.293  5.358   -4.366  1   30.101 ? 5   LYS   A N    1 ? 1 
ATOM   66   C CA   . LYS   A 1 5   ? 2.219  4.687   -3.486  1   32.311 ? 5   LYS   A CA   1 ? 1 
ATOM   67   C C    . LYS   A 1 5   ? 1.828  3.202   -3.369  1   34.244 ? 5   LYS   A C    1 ? 1 
ATOM   68   O O    . LYS   A 1 5   ? 0.827  2.839   -2.77   1   40.486 ? 5   LYS   A O    1 ? 1 
ATOM   69   C CB   . LYS   A 1 5   ? 2.064  5.418   -2.154  1   38.576 ? 5   LYS   A CB   1 ? 1 
ATOM   70   C CG   . LYS   A 1 5   ? 3.108  5.057   -1.153  1   47.724 ? 5   LYS   A CG   1 ? 1 
ATOM   71   C CD   . LYS   A 1 5   ? 4.416  5.784   -1.354  1   57.033 ? 5   LYS   A CD   1 ? 1 
ATOM   72   C CE   . LYS   A 1 5   ? 4.327  7.092   -0.579  1   58.716 ? 5   LYS   A CE   1 ? 1 
ATOM   73   N NZ   . LYS   A 1 5   ? 5.465  7.872   -1.063  1   69.226 ? 5   LYS   A NZ   1 ? 1 
ATOM   74   H H    . LYS   A 1 5   ? 0.687  5.946   -4.016  1   30.994 ? 5   LYS   A H    1 c 1 
ATOM   75   H HA   . LYS   A 1 5   ? 3.139  4.777   -3.841  1   32.647 ? 5   LYS   A HA   1 c 1 
ATOM   76   H HB2  . LYS   A 1 5   ? 2.106  6.385   -2.312  1   38.961 ? 5   LYS   A HB2  1 c 1 
ATOM   77   H HB3  . LYS   A 1 5   ? 1.183  5.214   -1.775  1   39.312 ? 5   LYS   A HB3  1 c 1 
ATOM   78   H HG2  . LYS   A 1 5   ? 2.763  5.258   -0.255  1   47.161 ? 5   LYS   A HG2  1 c 1 
ATOM   79   H HG3  . LYS   A 1 5   ? 3.269  4.09    -1.202  1   46.853 ? 5   LYS   A HG3  1 c 1 
ATOM   80   H HD2  . LYS   A 1 5   ? 5.16   5.243   -1.009  1   54.715 ? 5   LYS   A HD2  1 c 1 
ATOM   81   H HD3  . LYS   A 1 5   ? 4.558  5.971   -2.308  1   55.031 ? 5   LYS   A HD3  1 c 1 
ATOM   82   H HE2  . LYS   A 1 5   ? 3.497  7.559   -0.781  1   60.789 ? 5   LYS   A HE2  1 c 1 
ATOM   83   H HE3  . LYS   A 1 5   ? 4.391  6.947   0.381   1   60.496 ? 5   LYS   A HE3  1 c 1 
ATOM   84   H HZ1  . LYS   A 1 5   ? 5.262  8.237   -1.868  1   65.598 ? 5   LYS   A HZ1  1 c 1 
ATOM   85   H HZ2  . LYS   A 1 5   ? 6.192  7.341   -1.154  1   64.736 ? 5   LYS   A HZ2  1 c 1 
ATOM   86   H HZ3  . LYS   A 1 5   ? 5.649  8.537   -0.476  1   65.078 ? 5   LYS   A HZ3  1 c 1 
ATOM   87   N N    . MET   A 1 6   ? 2.595  2.346   -4.002  1   31.681 ? 6   MET   A N    1 ? 1 
ATOM   88   C CA   . MET   A 1 6   ? 2.224  0.977   -4.223  1   32.865 ? 6   MET   A CA   1 ? 1 
ATOM   89   C C    . MET   A 1 6   ? 3.268  0.129   -3.528  1   29.99  ? 6   MET   A C    1 ? 1 
ATOM   90   O O    . MET   A 1 6   ? 4.477  0.379   -3.658  1   30.76  ? 6   MET   A O    1 ? 1 
ATOM   91   C CB   . MET   A 1 6   ? 2.277  0.787   -5.746  1   35.824 ? 6   MET   A CB   1 ? 1 
ATOM   92   C CG   . MET   A 1 6   ? 1.93   -0.573  -6.175  1   43.695 ? 6   MET   A CG   1 ? 1 
ATOM   93   S SD   . MET   A 1 6   ? 1.995  -0.544  -7.984  1   50.707 ? 6   MET   A SD   1 ? 1 
ATOM   94   C CE   . MET   A 1 6   ? 0.996  0.862   -8.427  1   41.106 ? 6   MET   A CE   1 ? 1 
ATOM   95   H H    . MET   A 1 6   ? 3.405  2.63    -4.316  1   32.13  ? 6   MET   A H    1 c 1 
ATOM   96   H HA   . MET   A 1 6   ? 1.316  0.8     -3.869  1   33.086 ? 6   MET   A HA   1 c 1 
ATOM   97   H HB2  . MET   A 1 6   ? 1.656  1.424   -6.155  1   37.207 ? 6   MET   A HB2  1 c 1 
ATOM   98   H HB3  . MET   A 1 6   ? 3.181  1.003   -6.06   1   36.501 ? 6   MET   A HB3  1 c 1 
ATOM   99   H HG2  . MET   A 1 6   ? 2.573  -1.222  -5.827  1   42.469 ? 6   MET   A HG2  1 c 1 
ATOM   100  H HG3  . MET   A 1 6   ? 1.031  -0.813  -5.874  1   43.185 ? 6   MET   A HG3  1 c 1 
ATOM   101  H HE1  . MET   A 1 6   ? 0.809  0.838   -9.384  1   43.91  ? 6   MET   A HE1  1 c 1 
ATOM   102  H HE2  . MET   A 1 6   ? 0.156  0.832   -7.933  1   43.543 ? 6   MET   A HE2  1 c 1 
ATOM   103  H HE3  . MET   A 1 6   ? 1.473  1.683   -8.211  1   42.548 ? 6   MET   A HE3  1 c 1 
ATOM   104  N N    . ALA   A 1 7   ? 2.773  -0.868  -2.83   1   30.71  ? 7   ALA   A N    1 ? 1 
ATOM   105  C CA   . ALA   A 1 7   ? 3.574  -1.824  -2.133  1   29.204 ? 7   ALA   A CA   1 ? 1 
ATOM   106  C C    . ALA   A 1 7   ? 3.674  -3.095  -2.954  1   28.222 ? 7   ALA   A C    1 ? 1 
ATOM   107  O O    . ALA   A 1 7   ? 2.82   -3.357  -3.806  1   26.936 ? 7   ALA   A O    1 ? 1 
ATOM   108  C CB   . ALA   A 1 7   ? 2.992  -2.128  -0.807  1   29.376 ? 7   ALA   A CB   1 ? 1 
ATOM   109  H H    . ALA   A 1 7   ? 1.864  -0.961  -2.788  1   30.783 ? 7   ALA   A H    1 c 1 
ATOM   110  H HA   . ALA   A 1 7   ? 4.489  -1.45   -2.015  1   28.751 ? 7   ALA   A HA   1 c 1 
ATOM   111  H HB1  . ALA   A 1 7   ? 2.929  -1.311  -0.283  1   28.985 ? 7   ALA   A HB1  1 c 1 
ATOM   112  H HB2  . ALA   A 1 7   ? 2.104  -2.507  -0.919  1   29.811 ? 7   ALA   A HB2  1 c 1 
ATOM   113  H HB3  . ALA   A 1 7   ? 3.558  -2.765  -0.341  1   29.075 ? 7   ALA   A HB3  1 c 1 
ATOM   114  N N    . PHE   A 1 8   ? 4.716  -3.877  -2.706  1   33.752 ? 8   PHE   A N    1 ? 1 
ATOM   115  C CA   . PHE   A 1 8   ? 4.749  -5.225  -3.245  1   35.331 ? 8   PHE   A CA   1 ? 1 
ATOM   116  C C    . PHE   A 1 8   ? 3.606  -6.07   -2.685  1   32.606 ? 8   PHE   A C    1 ? 1 
ATOM   117  O O    . PHE   A 1 8   ? 3.192  -5.903  -1.519  1   33.584 ? 8   PHE   A O    1 ? 1 
ATOM   118  C CB   . PHE   A 1 8   ? 6.062  -5.933  -2.988  1   34.139 ? 8   PHE   A CB   1 ? 1 
ATOM   119  C CG   . PHE   A 1 8   ? 7.206  -5.221  -3.668  1   34.58  ? 8   PHE   A CG   1 ? 1 
ATOM   120  C CD1  . PHE   A 1 8   ? 7.535  -5.508  -4.983  1   42.439 ? 8   PHE   A CD1  1 ? 1 
ATOM   121  C CD2  . PHE   A 1 8   ? 7.961  -4.297  -2.991  1   37.027 ? 8   PHE   A CD2  1 ? 1 
ATOM   122  C CE1  . PHE   A 1 8   ? 8.58   -4.853  -5.61   1   40.001 ? 8   PHE   A CE1  1 ? 1 
ATOM   123  C CE2  . PHE   A 1 8   ? 9.047  -3.7    -3.606  1   36.932 ? 8   PHE   A CE2  1 ? 1 
ATOM   124  C CZ   . PHE   A 1 8   ? 9.312  -3.952  -4.931  1   38.934 ? 8   PHE   A CZ   1 ? 1 
ATOM   125  H H    . PHE   A 1 8   ? 5.41   -3.578  -2.191  1   31.883 ? 8   PHE   A H    1 c 1 
ATOM   126  H HA   . PHE   A 1 8   ? 4.633  -5.154  -4.227  1   34.846 ? 8   PHE   A HA   1 c 1 
ATOM   127  H HB2  . PHE   A 1 8   ? 6.226  -5.962  -2.019  1   34.037 ? 8   PHE   A HB2  1 c 1 
ATOM   128  H HB3  . PHE   A 1 8   ? 6.003  -6.854  -3.328  1   35.061 ? 8   PHE   A HB3  1 c 1 
ATOM   129  H HD1  . PHE   A 1 8   ? 7.012  -6.125  -5.469  1   40.704 ? 8   PHE   A HD1  1 c 1 
ATOM   130  H HD2  . PHE   A 1 8   ? 7.778  -4.118  -2.084  1   35.837 ? 8   PHE   A HD2  1 c 1 
ATOM   131  H HE1  . PHE   A 1 8   ? 8.787  -5.048  -6.508  1   41.053 ? 8   PHE   A HE1  1 c 1 
ATOM   132  H HE2  . PHE   A 1 8   ? 9.545  -3.049  -3.142  1   36.793 ? 8   PHE   A HE2  1 c 1 
ATOM   133  H HZ   . PHE   A 1 8   ? 10.041 -3.525  -5.353  1   38.64  ? 8   PHE   A HZ   1 c 1 
ATOM   134  N N    . PRO   A 1 9   ? 3.118  -7.03   -3.492  1   38.375 ? 9   PRO   A N    1 ? 1 
ATOM   135  C CA   . PRO   A 1 9   ? 2.199  -8.071  -3.004  1   36.411 ? 9   PRO   A CA   1 ? 1 
ATOM   136  C C    . PRO   A 1 9   ? 2.895  -8.776  -1.828  1   32.87  ? 9   PRO   A C    1 ? 1 
ATOM   137  O O    . PRO   A 1 9   ? 4.114  -8.992  -1.894  1   35.929 ? 9   PRO   A O    1 ? 1 
ATOM   138  C CB   . PRO   A 1 9   ? 2.043  -8.976  -4.207  1   41.175 ? 9   PRO   A CB   1 ? 1 
ATOM   139  C CG   . PRO   A 1 9   ? 2.382  -8.103  -5.377  1   44.511 ? 9   PRO   A CG   1 ? 1 
ATOM   140  C CD   . PRO   A 1 9   ? 3.503  -7.21   -4.916  1   39.457 ? 9   PRO   A CD   1 ? 1 
ATOM   141  H HA   . PRO   A 1 9   ? 1.332  -7.68   -2.734  1   37.035 ? 9   PRO   A HA   1 c 1 
ATOM   142  H HB2  . PRO   A 1 9   ? 2.657  -9.746  -4.152  1   41.062 ? 9   PRO   A HB2  1 c 1 
ATOM   143  H HB3  . PRO   A 1 9   ? 1.118  -9.309  -4.276  1   41.676 ? 9   PRO   A HB3  1 c 1 
ATOM   144  H HG2  . PRO   A 1 9   ? 2.668  -8.646  -6.141  1   43.487 ? 9   PRO   A HG2  1 c 1 
ATOM   145  H HG3  . PRO   A 1 9   ? 1.606  -7.569  -5.646  1   43.11  ? 9   PRO   A HG3  1 c 1 
ATOM   146  H HD2  . PRO   A 1 9   ? 4.376  -7.652  -5.003  1   40.121 ? 9   PRO   A HD2  1 c 1 
ATOM   147  H HD3  . PRO   A 1 9   ? 3.505  -6.36   -5.406  1   40.029 ? 9   PRO   A HD3  1 c 1 
ATOM   148  N N    . SER   A 1 10  ? 2.148  -9.037  -0.778  1   34.069 ? 10  SER   A N    1 ? 1 
ATOM   149  C CA   . SER   A 1 10  ? 2.73   -9.401  0.518   1   34.717 ? 10  SER   A CA   1 ? 1 
ATOM   150  C C    . SER   A 1 10  ? 2.718  -10.894 0.789   1   35.087 ? 10  SER   A C    1 ? 1 
ATOM   151  O O    . SER   A 1 10  ? 3.305  -11.345 1.784   1   33.145 ? 10  SER   A O    1 ? 1 
ATOM   152  C CB   . SER   A 1 10  ? 1.994  -8.645  1.615   1   31.478 ? 10  SER   A CB   1 ? 1 
ATOM   153  O OG   . SER   A 1 10  ? 0.618  -9.003  1.656   1   37.499 ? 10  SER   A OG   1 ? 1 
ATOM   154  H H    . SER   A 1 10  ? 1.238  -8.991  -0.853  1   34.522 ? 10  SER   A H    1 c 1 
ATOM   155  H HA   . SER   A 1 10  ? 3.674  -9.101  0.524   1   33.371 ? 10  SER   A HA   1 c 1 
ATOM   156  H HB2  . SER   A 1 10  ? 2.407  -8.847  2.475   1   32.824 ? 10  SER   A HB2  1 c 1 
ATOM   157  H HB3  . SER   A 1 10  ? 2.075  -7.686  1.456   1   32.954 ? 10  SER   A HB3  1 c 1 
ATOM   158  H HG   . SER   A 1 10  ? 0.354  -8.504  2.305   0   30     ? 10  SER   A HG   1 c 1 
ATOM   159  N N    . GLY   A 1 11  ? 2.066  -11.662 -0.085  1   31.72  ? 11  GLY   A N    1 ? 1 
ATOM   160  C CA   . GLY   A 1 11  ? 1.842  -13.096 0.119   1   32.019 ? 11  GLY   A CA   1 ? 1 
ATOM   161  C C    . GLY   A 1 11  ? 3.075  -13.95  0.452   1   32.988 ? 11  GLY   A C    1 ? 1 
ATOM   162  O O    . GLY   A 1 11  ? 3.041  -14.725 1.403   1   37.022 ? 11  GLY   A O    1 ? 1 
ATOM   163  H H    . GLY   A 1 11  ? 1.745  -11.282 -0.851  1   33.049 ? 11  GLY   A H    1 c 1 
ATOM   164  H HA2  . GLY   A 1 11  ? 1.186  -13.2   0.848   1   32.397 ? 11  GLY   A HA2  1 c 1 
ATOM   165  H HA3  . GLY   A 1 11  ? 1.425  -13.458 -0.697  1   33.258 ? 11  GLY   A HA3  1 c 1 
ATOM   166  N N    . LYS   A 1 12  ? 4.173  -13.783 -0.268  1   33.05  ? 12  LYS   A N    1 ? 1 
ATOM   167  C CA   . LYS   A 1 12  ? 5.413  -14.46  0.079   1   32.75  ? 12  LYS   A CA   1 ? 1 
ATOM   168  C C    . LYS   A 1 12  ? 5.929  -14.196 1.508   1   31.849 ? 12  LYS   A C    1 ? 1 
ATOM   169  O O    . LYS   A 1 12  ? 6.439  -15.097 2.15    1   32.728 ? 12  LYS   A O    1 ? 1 
ATOM   170  C CB   . LYS   A 1 12  ? 6.407  -14.131 -1.014  1   33.013 ? 12  LYS   A CB   1 ? 1 
ATOM   171  C CG   . LYS   A 1 12  ? 6.005  -14.894 -2.302  1   38.937 ? 12  LYS   A CG   1 ? 1 
ATOM   172  C CD   . LYS   A 1 12  ? 6.893  -14.405 -3.412  1   45.333 ? 12  LYS   A CD   1 ? 1 
ATOM   173  C CE   . LYS   A 1 12  ? 6.55   -15.141 -4.678  1   52.397 ? 12  LYS   A CE   1 ? 1 
ATOM   174  N NZ   . LYS   A 1 12  ? 7.847  -15.402 -5.314  1   53.639 ? 12  LYS   A NZ   1 ? 1 
ATOM   175  H H    . LYS   A 1 12  ? 4.154  -13.228 -0.993  1   33.168 ? 12  LYS   A H    1 c 1 
ATOM   176  H HA   . LYS   A 1 12  ? 5.241  -15.434 0.012   1   33.513 ? 12  LYS   A HA   1 c 1 
ATOM   177  H HB2  . LYS   A 1 12  ? 6.41   -13.166 -1.191  1   33.569 ? 12  LYS   A HB2  1 c 1 
ATOM   178  H HB3  . LYS   A 1 12  ? 7.309  -14.404 -0.742  1   33.753 ? 12  LYS   A HB3  1 c 1 
ATOM   179  H HG2  . LYS   A 1 12  ? 6.131  -15.858 -2.167  1   39.664 ? 12  LYS   A HG2  1 c 1 
ATOM   180  H HG3  . LYS   A 1 12  ? 5.064  -14.713 -2.517  1   39.353 ? 12  LYS   A HG3  1 c 1 
ATOM   181  H HD2  . LYS   A 1 12  ? 6.757  -13.442 -3.546  1   44.403 ? 12  LYS   A HD2  1 c 1 
ATOM   182  H HD3  . LYS   A 1 12  ? 7.833  -14.565 -3.177  1   44.82  ? 12  LYS   A HD3  1 c 1 
ATOM   183  H HE2  . LYS   A 1 12  ? 6.093  -15.981 -4.493  1   51.666 ? 12  LYS   A HE2  1 c 1 
ATOM   184  H HE3  . LYS   A 1 12  ? 5.999  -14.589 -5.262  1   51.406 ? 12  LYS   A HE3  1 c 1 
ATOM   185  H HZ1  . LYS   A 1 12  ? 8.325  -15.99  -4.816  1   53.242 ? 12  LYS   A HZ1  1 c 1 
ATOM   186  H HZ2  . LYS   A 1 12  ? 8.316  -14.632 -5.404  1   52.711 ? 12  LYS   A HZ2  1 c 1 
ATOM   187  H HZ3  . LYS   A 1 12  ? 7.712  -15.759 -6.135  1   54.286 ? 12  LYS   A HZ3  1 c 1 
ATOM   188  N N    . VAL   A 1 13  ? 5.74   -13.007 2.048   1   31.431 ? 13  VAL   A N    1 ? 1 
ATOM   189  C CA   . VAL   A 1 13  ? 6.149  -12.707 3.397   1   32.247 ? 13  VAL   A CA   1 ? 1 
ATOM   190  C C    . VAL   A 1 13  ? 5.102  -13.14  4.417   1   30.276 ? 13  VAL   A C    1 ? 1 
ATOM   191  O O    . VAL   A 1 13  ? 5.483  -13.545 5.512   1   31.586 ? 13  VAL   A O    1 ? 1 
ATOM   192  C CB   . VAL   A 1 13  ? 6.499  -11.208 3.471   1   29.828 ? 13  VAL   A CB   1 ? 1 
ATOM   193  C CG1  . VAL   A 1 13  ? 7.031  -10.805 4.84    1   30.329 ? 13  VAL   A CG1  1 ? 1 
ATOM   194  C CG2  . VAL   A 1 13  ? 7.463  -10.839 2.364   1   31.569 ? 13  VAL   A CG2  1 ? 1 
ATOM   195  H H    . VAL   A 1 13  ? 5.324  -12.356 1.559   1   31.747 ? 13  VAL   A H    1 c 1 
ATOM   196  H HA   . VAL   A 1 13  ? 6.967  -13.21  3.579   1   31.179 ? 13  VAL   A HA   1 c 1 
ATOM   197  H HB   . VAL   A 1 13  ? 5.663  -10.708 3.317   1   30.749 ? 13  VAL   A HB   1 c 1 
ATOM   198  H HG11 . VAL   A 1 13  ? 7.76   -11.396 5.092   1   29.937 ? 13  VAL   A HG11 1 c 1 
ATOM   199  H HG12 . VAL   A 1 13  ? 6.319  -10.871 5.499   1   29.909 ? 13  VAL   A HG12 1 c 1 
ATOM   200  H HG13 . VAL   A 1 13  ? 7.355  -9.889  4.807   1   29.58  ? 13  VAL   A HG13 1 c 1 
ATOM   201  H HG21 . VAL   A 1 13  ? 7.857  -9.972  2.553   1   30.55  ? 13  VAL   A HG21 1 c 1 
ATOM   202  H HG22 . VAL   A 1 13  ? 6.988  -10.799 1.517   1   31.497 ? 13  VAL   A HG22 1 c 1 
ATOM   203  H HG23 . VAL   A 1 13  ? 8.166  -11.509 2.31    1   31.255 ? 13  VAL   A HG23 1 c 1 
ATOM   204  N N    . GLU   A 1 14  ? 3.795  -13.031 4.114   1   29.284 ? 14  GLU   A N    1 ? 1 
ATOM   205  C CA   . GLU   A 1 14  ? 2.741  -13.515 4.998   1   33.286 ? 14  GLU   A CA   1 ? 1 
ATOM   206  C C    . GLU   A 1 14  ? 3.05   -14.941 5.457   1   32.961 ? 14  GLU   A C    1 ? 1 
ATOM   207  O O    . GLU   A 1 14  ? 2.952  -15.258 6.636   1   33.279 ? 14  GLU   A O    1 ? 1 
ATOM   208  C CB   . GLU   A 1 14  ? 1.279  -13.457 4.469   1   35.929 ? 14  GLU   A CB   1 ? 1 
ATOM   209  C CG   . GLU   A 1 14  ? 0.819  -12.021 4.157   1   35.405 ? 14  GLU   A CG   1 ? 1 
ATOM   210  C CD   . GLU   A 1 14  ? -0.42  -11.906 3.302   1   35.147 ? 14  GLU   A CD   1 ? 1 
ATOM   211  O OE1  . GLU   A 1 14  ? -1.321 -12.632 3.655   1   38.736 ? 14  GLU   A OE1  1 ? 1 
ATOM   212  O OE2  . GLU   A 1 14  ? -0.46  -11.169 2.308   1   37.619 ? 14  GLU   A OE2  1 ? 1 
ATOM   213  H H    . GLU   A 1 14  ? 3.556  -12.638 3.325   1   30.74  ? 14  GLU   A H    1 c 1 
ATOM   214  H HA   . GLU   A 1 14  ? 2.758  -12.941 5.805   1   32.155 ? 14  GLU   A HA   1 c 1 
ATOM   215  H HB2  . GLU   A 1 14  ? 1.214  -14.001 3.656   1   36.084 ? 14  GLU   A HB2  1 c 1 
ATOM   216  H HB3  . GLU   A 1 14  ? 0.683  -13.849 5.141   1   35.64  ? 14  GLU   A HB3  1 c 1 
ATOM   217  H HG2  . GLU   A 1 14  ? 0.654  -11.552 4.999   1   34.926 ? 14  GLU   A HG2  1 c 1 
ATOM   218  H HG3  . GLU   A 1 14  ? 1.548  -11.548 3.704   1   34.767 ? 14  GLU   A HG3  1 c 1 
ATOM   219  N N    . GLY   A 1 15  ? 3.551  -15.79  4.555   1   35.127 ? 15  GLY   A N    1 ? 1 
ATOM   220  C CA   . GLY   A 1 15  ? 3.78   -17.175 4.899   1   35.096 ? 15  GLY   A CA   1 ? 1 
ATOM   221  C C    . GLY   A 1 15  ? 4.893  -17.375 5.918   1   28.656 ? 15  GLY   A C    1 ? 1 
ATOM   222  O O    . GLY   A 1 15  ? 5.075  -18.473 6.354   1   29.91  ? 15  GLY   A O    1 ? 1 
ATOM   223  H H    . GLY   A 1 15  ? 3.74   -15.504 3.708   1   34.777 ? 15  GLY   A H    1 c 1 
ATOM   224  H HA2  . GLY   A 1 15  ? 2.944  -17.555 5.256   1   34.164 ? 15  GLY   A HA2  1 c 1 
ATOM   225  H HA3  . GLY   A 1 15  ? 4.004  -17.671 4.077   1   34.487 ? 15  GLY   A HA3  1 c 1 
ATOM   226  N N    . CYS   A 1 16  ? 5.737  -16.374 6.112   1   29.14  ? 16  CYS   A N    1 ? 1 
ATOM   227  C CA   . CYS   A 1 16  ? 6.903  -16.423 6.969   1   28.202 ? 16  CYS   A CA   1 ? 1 
ATOM   228  C C    . CYS   A 1 16  ? 6.649  -15.884 8.367   1   28.632 ? 16  CYS   A C    1 ? 1 
ATOM   229  O O    . CYS   A 1 16  ? 7.505  -15.927 9.227   1   27.092 ? 16  CYS   A O    1 ? 1 
ATOM   230  C CB   . CYS   A 1 16  ? 8.063  -15.69  6.34    1   27.304 ? 16  CYS   A CB   1 ? 1 
ATOM   231  S SG   . CYS   A 1 16  ? 8.45   -16.336 4.674   1   35.924 ? 16  CYS   A SG   1 ? 1 
ATOM   232  H H    . CYS   A 1 16  ? 5.585  -15.596 5.661   1   28.701 ? 16  CYS   A H    1 c 1 
ATOM   233  H HA   . CYS   A 1 16  ? 7.173  -17.371 7.055   1   28.731 ? 16  CYS   A HA   1 c 1 
ATOM   234  H HB2  . CYS   A 1 16  ? 7.847  -14.734 6.269   1   28.334 ? 16  CYS   A HB2  1 c 1 
ATOM   235  H HB3  . CYS   A 1 16  ? 8.859  -15.785 6.91    1   28.421 ? 16  CYS   A HB3  1 c 1 
ATOM   236  H HG   . CYS   A 1 16  ? 9.389  -15.622 4.419   0   30     ? 16  CYS   A HG   1 c 1 
ATOM   237  N N    . MET   A 1 17  ? 5.504  -15.224 8.597   1   26.591 ? 17  MET   A N    1 ? 1 
ATOM   238  C CA   . MET   A 1 17  ? 5.391  -14.589 9.892   1   24.633 ? 17  MET   A CA   1 ? 1 
ATOM   239  C C    . MET   A 1 17  ? 4.876  -15.539 10.945  1   26.336 ? 17  MET   A C    1 ? 1 
ATOM   240  O O    . MET   A 1 17  ? 3.943  -16.295 10.712  1   27.732 ? 17  MET   A O    1 ? 1 
ATOM   241  C CB   . MET   A 1 17  ? 4.466  -13.377 9.857   1   27.528 ? 17  MET   A CB   1 ? 1 
ATOM   242  C CG   . MET   A 1 17  ? 4.823  -12.31  8.817   1   26.795 ? 17  MET   A CG   1 ? 1 
ATOM   243  S SD   . MET   A 1 17  ? 6.472  -11.711 8.949   1   30.463 ? 17  MET   A SD   1 ? 1 
ATOM   244  C CE   . MET   A 1 17  ? 6.542  -11.273 10.697  1   31.588 ? 17  MET   A CE   1 ? 1 
ATOM   245  H H    . MET   A 1 17  ? 4.827  -15.171 7.985   1   27.11  ? 17  MET   A H    1 c 1 
ATOM   246  H HA   . MET   A 1 17  ? 6.294  -14.288 10.163  1   25.334 ? 17  MET   A HA   1 c 1 
ATOM   247  H HB2  . MET   A 1 17  ? 3.554  -13.693 9.677   1   27.151 ? 17  MET   A HB2  1 c 1 
ATOM   248  H HB3  . MET   A 1 17  ? 4.461  -12.964 10.746  1   26.428 ? 17  MET   A HB3  1 c 1 
ATOM   249  H HG2  . MET   A 1 17  ? 4.7    -12.684 7.922   1   28.116 ? 17  MET   A HG2  1 c 1 
ATOM   250  H HG3  . MET   A 1 17  ? 4.211  -11.557 8.909   1   27.713 ? 17  MET   A HG3  1 c 1 
ATOM   251  H HE1  . MET   A 1 17  ? 7.377  -10.803 10.88   1   30.844 ? 17  MET   A HE1  1 c 1 
ATOM   252  H HE2  . MET   A 1 17  ? 5.789  -10.694 10.917  1   31.176 ? 17  MET   A HE2  1 c 1 
ATOM   253  H HE3  . MET   A 1 17  ? 6.502  -12.082 11.239  1   31.149 ? 17  MET   A HE3  1 c 1 
ATOM   254  N N    . VAL   A 1 18  ? 5.492  -15.428 12.12   1   26.756 ? 18  VAL   A N    1 ? 1 
ATOM   255  C CA   . VAL   A 1 18  ? 5.126  -16.198 13.29   1   25.058 ? 18  VAL   A CA   1 ? 1 
ATOM   256  C C    . VAL   A 1 18  ? 5.106  -15.285 14.508  1   24.209 ? 18  VAL   A C    1 ? 1 
ATOM   257  O O    . VAL   A 1 18  ? 5.645  -14.181 14.509  1   24.031 ? 18  VAL   A O    1 ? 1 
ATOM   258  C CB   . VAL   A 1 18  ? 6.034  -17.437 13.489  1   23.706 ? 18  VAL   A CB   1 ? 1 
ATOM   259  C CG1  . VAL   A 1 18  ? 6.055  -18.349 12.249  1   27.899 ? 18  VAL   A CG1  1 ? 1 
ATOM   260  C CG2  . VAL   A 1 18  ? 7.442  -17.022 13.81   1   24.846 ? 18  VAL   A CG2  1 ? 1 
ATOM   261  H H    . VAL   A 1 18  ? 6.184  -14.835 12.196  1   25.713 ? 18  VAL   A H    1 c 1 
ATOM   262  H HA   . VAL   A 1 18  ? 4.214  -16.522 13.155  1   25.47  ? 18  VAL   A HA   1 c 1 
ATOM   263  H HB   . VAL   A 1 18  ? 5.679  -17.951 14.25   1   25.023 ? 18  VAL   A HB   1 c 1 
ATOM   264  H HG11 . VAL   A 1 18  ? 6.487  -17.886 11.512  1   26.715 ? 18  VAL   A HG11 1 c 1 
ATOM   265  H HG12 . VAL   A 1 18  ? 5.144  -18.577 11.998  1   27.19  ? 18  VAL   A HG12 1 c 1 
ATOM   266  H HG13 . VAL   A 1 18  ? 6.547  -19.162 12.452  1   26.951 ? 18  VAL   A HG13 1 c 1 
ATOM   267  H HG21 . VAL   A 1 18  ? 8.022  -17.801 13.793  1   24.534 ? 18  VAL   A HG21 1 c 1 
ATOM   268  H HG22 . VAL   A 1 18  ? 7.47   -16.619 14.694  1   24.067 ? 18  VAL   A HG22 1 c 1 
ATOM   269  H HG23 . VAL   A 1 18  ? 7.749  -16.377 13.151  1   24.22  ? 18  VAL   A HG23 1 c 1 
ATOM   270  N N    . GLN   A 1 19  ? 4.585  -15.864 15.585  1   26.188 ? 19  GLN   A N    1 ? 1 
ATOM   271  C CA   . GLN   A 1 19  ? 4.575  -15.27  16.888  1   26.093 ? 19  GLN   A CA   1 ? 1 
ATOM   272  C C    . GLN   A 1 19  ? 5.627  -15.884 17.756  1   25.556 ? 19  GLN   A C    1 ? 1 
ATOM   273  O O    . GLN   A 1 19  ? 5.754  -17.094 17.91   1   26.888 ? 19  GLN   A O    1 ? 1 
ATOM   274  C CB   . GLN   A 1 19  ? 3.162  -15.466 17.479  1   27.71  ? 19  GLN   A CB   1 ? 1 
ATOM   275  C CG   . GLN   A 1 19  ? 3.051  -14.893 18.9    1   31.513 ? 19  GLN   A CG   1 ? 1 
ATOM   276  C CD   . GLN   A 1 19  ? 1.682  -15.114 19.497  1   37.72  ? 19  GLN   A CD   1 ? 1 
ATOM   277  O OE1  . GLN   A 1 19  ? 0.832  -14.226 19.532  1   42.483 ? 19  GLN   A OE1  1 ? 1 
ATOM   278  N NE2  . GLN   A 1 19  ? 1.472  -16.345 19.891  1   36.465 ? 19  GLN   A NE2  1 ? 1 
ATOM   279  H H    . GLN   A 1 19  ? 4.204  -16.689 15.489  1   26.108 ? 19  GLN   A H    1 c 1 
ATOM   280  H HA   . GLN   A 1 19  ? 4.752  -14.3   16.797  1   25.968 ? 19  GLN   A HA   1 c 1 
ATOM   281  H HB2  . GLN   A 1 19  ? 2.507  -15.023 16.9    1   28.477 ? 19  GLN   A HB2  1 c 1 
ATOM   282  H HB3  . GLN   A 1 19  ? 2.951  -16.422 17.499  1   28.521 ? 19  GLN   A HB3  1 c 1 
ATOM   283  H HG2  . GLN   A 1 19  ? 3.72   -15.317 19.479  1   31.547 ? 19  GLN   A HG2  1 c 1 
ATOM   284  H HG3  . GLN   A 1 19  ? 3.239  -13.931 18.878  1   31.512 ? 19  GLN   A HG3  1 c 1 
ATOM   285  H HE21 . GLN   A 1 19  ? 0.755  -16.535 20.378  1   37.34  ? 19  GLN   A HE21 1 c 1 
ATOM   286  H HE22 . GLN   A 1 19  ? 2.042  -16.989 19.672  1   36.704 ? 19  GLN   A HE22 1 c 1 
ATOM   287  N N    . VAL   A 1 20  ? 6.41   -15.02  18.38   1   27.77  ? 20  VAL   A N    1 ? 1 
ATOM   288  C CA   . VAL   A 1 20  ? 7.404  -15.456 19.335  1   23.841 ? 20  VAL   A CA   1 ? 1 
ATOM   289  C C    . VAL   A 1 20  ? 7.058  -14.856 20.706  1   25.231 ? 20  VAL   A C    1 ? 1 
ATOM   290  O O    . VAL   A 1 20  ? 6.856  -13.637 20.808  1   27.815 ? 20  VAL   A O    1 ? 1 
ATOM   291  C CB   . VAL   A 1 20  ? 8.819  -15.004 18.932  1   23.502 ? 20  VAL   A CB   1 ? 1 
ATOM   292  C CG1  . VAL   A 1 20  ? 9.831  -15.557 19.895  1   24.419 ? 20  VAL   A CG1  1 ? 1 
ATOM   293  C CG2  . VAL   A 1 20  ? 9.109  -15.338 17.479  1   25.274 ? 20  VAL   A CG2  1 ? 1 
ATOM   294  H H    . VAL   A 1 20  ? 6.326  -14.126 18.209  1   26.106 ? 20  VAL   A H    1 c 1 
ATOM   295  H HA   . VAL   A 1 20  ? 7.387  -16.428 19.394  1   24.992 ? 20  VAL   A HA   1 c 1 
ATOM   296  H HB   . VAL   A 1 20  ? 8.842  -14.022 19.016  1   23.922 ? 20  VAL   A HB   1 c 1 
ATOM   297  H HG11 . VAL   A 1 20  ? 9.658  -16.503 20.041  1   24.313 ? 20  VAL   A HG11 1 c 1 
ATOM   298  H HG12 . VAL   A 1 20  ? 9.77   -15.084 20.742  1   24.158 ? 20  VAL   A HG12 1 c 1 
ATOM   299  H HG13 . VAL   A 1 20  ? 10.724 -15.446 19.528  1   24.106 ? 20  VAL   A HG13 1 c 1 
ATOM   300  H HG21 . VAL   A 1 20  ? 10.047 -15.171 17.288  1   24.659 ? 20  VAL   A HG21 1 c 1 
ATOM   301  H HG22 . VAL   A 1 20  ? 8.558  -14.784 16.901  1   24.725 ? 20  VAL   A HG22 1 c 1 
ATOM   302  H HG23 . VAL   A 1 20  ? 8.908  -16.275 17.315  1   24.963 ? 20  VAL   A HG23 1 c 1 
ATOM   303  N N    . THR   A 1 21  ? 7.056  -15.72  21.723  1   28.187 ? 21  THR   A N    1 ? 1 
ATOM   304  C CA   . THR   A 1 21  ? 6.778  -15.314 23.094  1   27.196 ? 21  THR   A CA   1 ? 1 
ATOM   305  C C    . THR   A 1 21  ? 7.914  -15.799 23.953  1   28.3   ? 21  THR   A C    1 ? 1 
ATOM   306  O O    . THR   A 1 21  ? 8.312  -16.95  23.856  1   34.596 ? 21  THR   A O    1 ? 1 
ATOM   307  C CB   . THR   A 1 21  ? 5.45   -15.894 23.63   1   31.687 ? 21  THR   A CB   1 ? 1 
ATOM   308  O OG1  . THR   A 1 21  ? 4.374  -15.401 22.829  1   30.178 ? 21  THR   A OG1  1 ? 1 
ATOM   309  C CG2  . THR   A 1 21  ? 5.211  -15.611 25.122  1   33.095 ? 21  THR   A CG2  1 ? 1 
ATOM   310  H H    . THR   A 1 21  ? 7.235  -16.601 21.558  1   27.24  ? 21  THR   A H    1 c 1 
ATOM   311  H HA   . THR   A 1 21  ? 6.736  -14.337 23.133  1   28.334 ? 21  THR   A HA   1 c 1 
ATOM   312  H HB   . THR   A 1 21  ? 5.487  -16.875 23.528  1   30.801 ? 21  THR   A HB   1 c 1 
ATOM   313  H HG1  . THR   A 1 21  ? 4.363  -14.558 22.864  0   30     ? 21  THR   A HG1  1 c 1 
ATOM   314  H HG21 . THR   A 1 21  ? 4.291  -15.828 25.349  1   33.099 ? 21  THR   A HG21 1 c 1 
ATOM   315  H HG22 . THR   A 1 21  ? 5.376  -14.67  25.304  1   32.773 ? 21  THR   A HG22 1 c 1 
ATOM   316  H HG23 . THR   A 1 21  ? 5.812  -16.155 25.658  1   32.72  ? 21  THR   A HG23 1 c 1 
ATOM   317  N N    . CYS   A 1 22  ? 8.355  -14.933 24.863  1   30.892 ? 22  CYS   A N    1 ? 1 
ATOM   318  C CA   . CYS   A 1 22  ? 9.348  -15.256 25.872  1   31.454 ? 22  CYS   A CA   1 ? 1 
ATOM   319  C C    . CYS   A 1 22  ? 8.854  -14.664 27.187  1   33.739 ? 22  CYS   A C    1 ? 1 
ATOM   320  O O    . CYS   A 1 22  ? 8.584  -13.456 27.31   1   33.195 ? 22  CYS   A O    1 ? 1 
ATOM   321  C CB   . CYS   A 1 22  ? 10.738 -14.822 25.392  1   32.812 ? 22  CYS   A CB   1 ? 1 
ATOM   322  S SG   . CYS   A 1 22  ? 12.027 -15.336 26.524  1   39.13  ? 22  CYS   A SG   1 ? 1 
ATOM   323  H H    . CYS   A 1 22  ? 8.018  -14.083 24.853  1   30.393 ? 22  CYS   A H    1 c 1 
ATOM   324  H HA   . CYS   A 1 22  ? 9.369  -16.241 25.968  1   32.094 ? 22  CYS   A HA   1 c 1 
ATOM   325  H HB2  . CYS   A 1 22  ? 10.916 -15.215 24.508  1   33.29  ? 22  CYS   A HB2  1 c 1 
ATOM   326  H HB3  . CYS   A 1 22  ? 10.762 -13.844 25.305  1   33.455 ? 22  CYS   A HB3  1 c 1 
ATOM   327  H HG   . CYS   A 1 22  ? 12.953 -14.829 25.938  0   30     ? 22  CYS   A HG   1 c 1 
ATOM   328  N N    . GLY   A 1 23  ? 8.482  -15.543 28.093  1   41.234 ? 23  GLY   A N    1 ? 1 
ATOM   329  C CA   . GLY   A 1 23  ? 8.015  -15.103 29.394  1   40.819 ? 23  GLY   A CA   1 ? 1 
ATOM   330  C C    . GLY   A 1 23  ? 6.705  -14.417 29.143  1   37.58  ? 23  GLY   A C    1 ? 1 
ATOM   331  O O    . GLY   A 1 23  ? 5.893  -15.001 28.459  1   41.781 ? 23  GLY   A O    1 ? 1 
ATOM   332  H H    . GLY   A 1 23  ? 8.513  -16.438 27.909  1   38.925 ? 23  GLY   A H    1 c 1 
ATOM   333  H HA2  . GLY   A 1 23  ? 7.892  -15.877 29.993  1   40.374 ? 23  GLY   A HA2  1 c 1 
ATOM   334  H HA3  . GLY   A 1 23  ? 8.664  -14.481 29.798  1   40.297 ? 23  GLY   A HA3  1 c 1 
ATOM   335  N N    . THR   A 1 24  ? 6.559  -13.141 29.488  1   38.953 ? 24  THR   A N    1 ? 1 
ATOM   336  C CA   . THR   A 1 24  ? 5.287  -12.545 29.123  1   39.512 ? 24  THR   A CA   1 ? 1 
ATOM   337  C C    . THR   A 1 24  ? 5.406  -11.571 27.955  1   36.205 ? 24  THR   A C    1 ? 1 
ATOM   338  O O    . THR   A 1 24  ? 4.581  -10.753 27.706  1   36.992 ? 24  THR   A O    1 ? 1 
ATOM   339  C CB   . THR   A 1 24  ? 4.669  -11.911 30.374  1   51.732 ? 24  THR   A CB   1 ? 1 
ATOM   340  O OG1  . THR   A 1 24  ? 5.616  -10.955 30.834  1   44.169 ? 24  THR   A OG1  1 ? 1 
ATOM   341  C CG2  . THR   A 1 24  ? 4.325  -12.925 31.463  1   52.976 ? 24  THR   A CG2  1 ? 1 
ATOM   342  H H    . THR   A 1 24  ? 7.203  -12.661 29.923  1   38.931 ? 24  THR   A H    1 c 1 
ATOM   343  H HA   . THR   A 1 24  ? 4.687  -13.268 28.841  1   40.648 ? 24  THR   A HA   1 c 1 
ATOM   344  H HB   . THR   A 1 24  ? 3.839  -11.442 30.12   1   48.185 ? 24  THR   A HB   1 c 1 
ATOM   345  H HG1  . THR   A 1 24  ? 6.375  -11.28  31.025  0   30     ? 24  THR   A HG1  1 c 1 
ATOM   346  H HG21 . THR   A 1 24  ? 4.108  -12.456 32.286  1   53.306 ? 24  THR   A HG21 1 c 1 
ATOM   347  H HG22 . THR   A 1 24  ? 5.088  -13.508 31.618  1   52.363 ? 24  THR   A HG22 1 c 1 
ATOM   348  H HG23 . THR   A 1 24  ? 3.564  -13.459 31.182  1   52.723 ? 24  THR   A HG23 1 c 1 
ATOM   349  N N    . THR   A 1 25  ? 6.477  -11.515 27.218  1   31.13  ? 25  THR   A N    1 ? 1 
ATOM   350  C CA   . THR   A 1 25  ? 6.561  -10.539 26.115  1   31.355 ? 25  THR   A CA   1 ? 1 
ATOM   351  C C    . THR   A 1 25  ? 6.316  -11.304 24.792  1   24.372 ? 25  THR   A C    1 ? 1 
ATOM   352  O O    . THR   A 1 25  ? 6.844  -12.389 24.589  1   31.705 ? 25  THR   A O    1 ? 1 
ATOM   353  C CB   . THR   A 1 25  ? 7.995  -9.97   26.179  1   37.239 ? 25  THR   A CB   1 ? 1 
ATOM   354  O OG1  . THR   A 1 25  ? 8.351  -9.448  27.481  1   32.39  ? 25  THR   A OG1  1 ? 1 
ATOM   355  C CG2  . THR   A 1 25  ? 8.346  -9.03   25.036  1   35.865 ? 25  THR   A CG2  1 ? 1 
ATOM   356  H H    . THR   A 1 25  ? 7.179  -12.079 27.374  1   32.187 ? 25  THR   A H    1 c 1 
ATOM   357  H HA   . THR   A 1 25  ? 5.904  -9.824  26.236  1   31.314 ? 25  THR   A HA   1 c 1 
ATOM   358  H HB   . THR   A 1 25  ? 8.582  -10.748 26.021  1   34.403 ? 25  THR   A HB   1 c 1 
ATOM   359  H HG1  . THR   A 1 25  ? 7.79   -8.777  27.562  0   30     ? 25  THR   A HG1  1 c 1 
ATOM   360  H HG21 . THR   A 1 25  ? 9.209  -8.618  25.21   1   36.247 ? 25  THR   A HG21 1 c 1 
ATOM   361  H HG22 . THR   A 1 25  ? 7.667  -8.338  24.965  1   36.367 ? 25  THR   A HG22 1 c 1 
ATOM   362  H HG23 . THR   A 1 25  ? 8.389  -9.529  24.203  1   35.731 ? 25  THR   A HG23 1 c 1 
ATOM   363  N N    . THR   A 1 26  ? 5.565  -10.761 23.901  1   28.03  ? 26  THR   A N    1 ? 1 
ATOM   364  C CA   . THR   A 1 26  ? 5.227  -11.368 22.603  1   28.878 ? 26  THR   A CA   1 ? 1 
ATOM   365  C C    . THR   A 1 26  ? 5.552  -10.379 21.496  1   24.238 ? 26  THR   A C    1 ? 1 
ATOM   366  O O    . THR   A 1 26  ? 5.2    -9.187  21.572  1   28.926 ? 26  THR   A O    1 ? 1 
ATOM   367  C CB   . THR   A 1 26  ? 3.71   -11.713 22.528  1   26.328 ? 26  THR   A CB   1 ? 1 
ATOM   368  O OG1  . THR   A 1 26  ? 3.595  -12.83  23.4    1   33.531 ? 26  THR   A OG1  1 ? 1 
ATOM   369  C CG2  . THR   A 1 26  ? 3.274  -12.381 21.245  1   29.395 ? 26  THR   A CG2  1 ? 1 
ATOM   370  H H    . THR   A 1 26  ? 5.215  -9.937  24.085  1   27.623 ? 26  THR   A H    1 c 1 
ATOM   371  H HA   . THR   A 1 26  ? 5.752  -12.185 22.481  1   27.081 ? 26  THR   A HA   1 c 1 
ATOM   372  H HB   . THR   A 1 26  ? 3.121  -10.975 22.813  1   28.995 ? 26  THR   A HB   1 c 1 
ATOM   373  H HG1  . THR   A 1 26  ? 4.167  -13.523 23.206  0   30     ? 26  THR   A HG1  1 c 1 
ATOM   374  H HG21 . THR   A 1 26  ? 2.388  -12.765 21.363  1   28.826 ? 26  THR   A HG21 1 c 1 
ATOM   375  H HG22 . THR   A 1 26  ? 3.903  -13.086 21.015  1   28.204 ? 26  THR   A HG22 1 c 1 
ATOM   376  H HG23 . THR   A 1 26  ? 3.247  -11.725 20.529  1   28.301 ? 26  THR   A HG23 1 c 1 
ATOM   377  N N    . LEU   A 1 27  ? 6.185  -10.856 20.444  1   27.181 ? 27  LEU   A N    1 ? 1 
ATOM   378  C CA   . LEU   A 1 27  ? 6.314  -10.093 19.203  1   25.293 ? 27  LEU   A CA   1 ? 1 
ATOM   379  C C    . LEU   A 1 27  ? 6.396  -11.063 18.029  1   26.34  ? 27  LEU   A C    1 ? 1 
ATOM   380  O O    . LEU   A 1 27  ? 5.992  -12.225 18.156  1   25.626 ? 27  LEU   A O    1 ? 1 
ATOM   381  C CB   . LEU   A 1 27  ? 7.488  -9.103  19.331  1   23.42  ? 27  LEU   A CB   1 ? 1 
ATOM   382  C CG   . LEU   A 1 27  ? 8.777  -9.741  19.844  1   27.839 ? 27  LEU   A CG   1 ? 1 
ATOM   383  C CD1  . LEU   A 1 27  ? 9.259  -10.889 19.037  1   30.751 ? 27  LEU   A CD1  1 ? 1 
ATOM   384  C CD2  . LEU   A 1 27  ? 9.798  -8.647  20.009  1   27.124 ? 27  LEU   A CD2  1 ? 1 
ATOM   385  H H    . LEU   A 1 27  ? 6.562  -11.687 20.489  1   25.907 ? 27  LEU   A H    1 c 1 
ATOM   386  H HA   . LEU   A 1 27  ? 5.48   -9.57   19.088  1   25.712 ? 27  LEU   A HA   1 c 1 
ATOM   387  H HB2  . LEU   A 1 27  ? 7.663  -8.699  18.452  1   24.574 ? 27  LEU   A HB2  1 c 1 
ATOM   388  H HB3  . LEU   A 1 27  ? 7.223  -8.387  19.952  1   25.09  ? 27  LEU   A HB3  1 c 1 
ATOM   389  H HG   . LEU   A 1 27  ? 8.59   -10.092 20.753  1   27.504 ? 27  LEU   A HG   1 c 1 
ATOM   390  H HD11 . LEU   A 1 27  ? 8.718  -11.673 19.228  1   29.758 ? 27  LEU   A HD11 1 c 1 
ATOM   391  H HD12 . LEU   A 1 27  ? 10.186 -11.076 19.262  1   29.661 ? 27  LEU   A HD12 1 c 1 
ATOM   392  H HD13 . LEU   A 1 27  ? 9.195  -10.672 18.093  1   29.584 ? 27  LEU   A HD13 1 c 1 
ATOM   393  H HD21 . LEU   A 1 27  ? 9.432  -7.942  20.567  1   27.568 ? 27  LEU   A HD21 1 c 1 
ATOM   394  H HD22 . LEU   A 1 27  ? 10.027 -8.282  19.137  1   27.166 ? 27  LEU   A HD22 1 c 1 
ATOM   395  H HD23 . LEU   A 1 27  ? 10.597 -9.009  20.427  1   27.354 ? 27  LEU   A HD23 1 c 1 
ATOM   396  N N    . ASN   A 1 28  ? 6.735  -10.51  16.856  1   23.163 ? 28  ASN   A N    1 ? 1 
ATOM   397  C CA   . ASN   A 1 28  ? 6.621  -11.182 15.588  1   21.347 ? 28  ASN   A CA   1 ? 1 
ATOM   398  C C    . ASN   A 1 28  ? 8.037  -11.731 15.276  1   21.513 ? 28  ASN   A C    1 ? 1 
ATOM   399  O O    . ASN   A 1 28  ? 9.016  -11.061 15.63   1   25.718 ? 28  ASN   A O    1 ? 1 
ATOM   400  C CB   . ASN   A 1 28  ? 6.142  -10.34  14.411  1   23.192 ? 28  ASN   A CB   1 ? 1 
ATOM   401  C CG   . ASN   A 1 28  ? 4.882  -9.597  14.776  1   26.175 ? 28  ASN   A CG   1 ? 1 
ATOM   402  O OD1  . ASN   A 1 28  ? 3.846  -10.252 14.76   1   22.771 ? 28  ASN   A OD1  1 ? 1 
ATOM   403  N ND2  . ASN   A 1 28  ? 4.998  -8.309  15.065  1   26.595 ? 28  ASN   A ND2  1 ? 1 
ATOM   404  H H    . ASN   A 1 28  ? 7.05   -9.653  16.853  1   23.285 ? 28  ASN   A H    1 c 1 
ATOM   405  H HA   . ASN   A 1 28  ? 5.999  -11.936 15.688  1   22.379 ? 28  ASN   A HA   1 c 1 
ATOM   406  H HB2  . ASN   A 1 28  ? 6.838  -9.701  14.161  1   23.137 ? 28  ASN   A HB2  1 c 1 
ATOM   407  H HB3  . ASN   A 1 28  ? 5.967  -10.921 13.644  1   23.486 ? 28  ASN   A HB3  1 c 1 
ATOM   408  H HD21 . ASN   A 1 28  ? 4.279  -7.791  15.067  1   26.616 ? 28  ASN   A HD21 1 c 1 
ATOM   409  H HD22 . ASN   A 1 28  ? 5.792  -7.966  15.258  1   26.14  ? 28  ASN   A HD22 1 c 1 
ATOM   410  N N    . GLY   A 1 29  ? 8.055  -12.854 14.593  1   24.744 ? 29  GLY   A N    1 ? 1 
ATOM   411  C CA   . GLY   A 1 29  ? 9.296  -13.418 14.11   1   21.73  ? 29  GLY   A CA   1 ? 1 
ATOM   412  C C    . GLY   A 1 29  ? 9.145  -13.675 12.587  1   23.932 ? 29  GLY   A C    1 ? 1 
ATOM   413  O O    . GLY   A 1 29  ? 8.069  -13.94  12.114  1   22.315 ? 29  GLY   A O    1 ? 1 
ATOM   414  H H    . GLY   A 1 29  ? 7.272  -13.291 14.416  1   23.48  ? 29  GLY   A H    1 c 1 
ATOM   415  H HA2  . GLY   A 1 29  ? 10.039 -12.793 14.278  1   22.675 ? 29  GLY   A HA2  1 c 1 
ATOM   416  H HA3  . GLY   A 1 29  ? 9.483  -14.263 14.582  1   22.966 ? 29  GLY   A HA3  1 c 1 
ATOM   417  N N    . LEU   A 1 30  ? 10.258 -13.939 11.96   1   23.941 ? 30  LEU   A N    1 ? 1 
ATOM   418  C CA   . LEU   A 1 30  ? 10.302 -14.281 10.529  1   23.475 ? 30  LEU   A CA   1 ? 1 
ATOM   419  C C    . LEU   A 1 30  ? 10.948 -15.659 10.405  1   25.093 ? 30  LEU   A C    1 ? 1 
ATOM   420  O O    . LEU   A 1 30  ? 12.091 -15.849 10.769  1   27.06  ? 30  LEU   A O    1 ? 1 
ATOM   421  C CB   . LEU   A 1 30  ? 11.117 -13.208 9.81    1   26.065 ? 30  LEU   A CB   1 ? 1 
ATOM   422  C CG   . LEU   A 1 30  ? 11.338 -13.427 8.292   1   29.862 ? 30  LEU   A CG   1 ? 1 
ATOM   423  C CD1  . LEU   A 1 30  ? 10.089 -13.075 7.631   1   30.662 ? 30  LEU   A CD1  1 ? 1 
ATOM   424  C CD2  . LEU   A 1 30  ? 12.528 -12.597 7.786   1   30.02  ? 30  LEU   A CD2  1 ? 1 
ATOM   425  H H    . LEU   A 1 30  ? 11.045 -13.912 12.425  1   23.657 ? 30  LEU   A H    1 c 1 
ATOM   426  H HA   . LEU   A 1 30  ? 9.381  -14.304 10.167  1   24.51  ? 30  LEU   A HA   1 c 1 
ATOM   427  H HB2  . LEU   A 1 30  ? 10.667 -12.341 9.939   1   25.836 ? 30  LEU   A HB2  1 c 1 
ATOM   428  H HB3  . LEU   A 1 30  ? 11.998 -13.15  10.246  1   26.014 ? 30  LEU   A HB3  1 c 1 
ATOM   429  H HG   . LEU   A 1 30  ? 11.526 -14.387 8.131   1   29.78  ? 30  LEU   A HG   1 c 1 
ATOM   430  H HD11 . LEU   A 1 30  ? 9.377  -13.657 7.946   1   30.482 ? 30  LEU   A HD11 1 c 1 
ATOM   431  H HD12 . LEU   A 1 30  ? 10.19  -13.183 6.67    1   30.74  ? 30  LEU   A HD12 1 c 1 
ATOM   432  H HD13 . LEU   A 1 30  ? 9.864  -12.151 7.829   1   29.997 ? 30  LEU   A HD13 1 c 1 
ATOM   433  H HD21 . LEU   A 1 30  ? 13.355 -12.969 8.135   1   30.057 ? 30  LEU   A HD21 1 c 1 
ATOM   434  H HD22 . LEU   A 1 30  ? 12.434 -11.678 8.088   1   29.551 ? 30  LEU   A HD22 1 c 1 
ATOM   435  H HD23 . LEU   A 1 30  ? 12.548 -12.617 6.815   1   30.223 ? 30  LEU   A HD23 1 c 1 
ATOM   436  N N    . TRP   A 1 31  ? 10.167 -16.658 9.992   1   27.276 ? 31  TRP   A N    1 ? 1 
ATOM   437  C CA   . TRP   A 1 31  ? 10.577 -18.059 9.876   1   24.991 ? 31  TRP   A CA   1 ? 1 
ATOM   438  C C    . TRP   A 1 31  ? 11.016 -18.334 8.418   1   26.373 ? 31  TRP   A C    1 ? 1 
ATOM   439  O O    . TRP   A 1 31  ? 10.171 -18.43  7.506   1   28.525 ? 31  TRP   A O    1 ? 1 
ATOM   440  C CB   . TRP   A 1 31  ? 9.371  -18.908 10.291  1   25.233 ? 31  TRP   A CB   1 ? 1 
ATOM   441  C CG   . TRP   A 1 31  ? 9.502  -20.391 10.261  1   24.764 ? 31  TRP   A CG   1 ? 1 
ATOM   442  C CD1  . TRP   A 1 31  ? 10.649 -21.127 10.358  1   27.169 ? 31  TRP   A CD1  1 ? 1 
ATOM   443  C CD2  . TRP   A 1 31  ? 8.422  -21.352 10.157  1   26.545 ? 31  TRP   A CD2  1 ? 1 
ATOM   444  N NE1  . TRP   A 1 31  ? 10.354 -22.451 10.319  1   28.713 ? 31  TRP   A NE1  1 ? 1 
ATOM   445  C CE2  . TRP   A 1 31  ? 9.003  -22.627 10.212  1   26.896 ? 31  TRP   A CE2  1 ? 1 
ATOM   446  C CE3  . TRP   A 1 31  ? 7.033  -21.253 10.03   1   29.51  ? 31  TRP   A CE3  1 ? 1 
ATOM   447  C CZ2  . TRP   A 1 31  ? 8.278  -23.794 10.148  1   28.222 ? 31  TRP   A CZ2  1 ? 1 
ATOM   448  C CZ3  . TRP   A 1 31  ? 6.292  -22.417 10.008  1   30.492 ? 31  TRP   A CZ3  1 ? 1 
ATOM   449  C CH2  . TRP   A 1 31  ? 6.919  -23.68  10.015  1   31.714 ? 31  TRP   A CH2  1 ? 1 
ATOM   450  H H    . TRP   A 1 31  ? 9.308  -16.451 9.761   1   26.165 ? 31  TRP   A H    1 c 1 
ATOM   451  H HA   . TRP   A 1 31  ? 11.331 -18.236 10.496  1   25.546 ? 31  TRP   A HA   1 c 1 
ATOM   452  H HB2  . TRP   A 1 31  ? 9.115  -18.641 11.2    1   24.56  ? 31  TRP   A HB2  1 c 1 
ATOM   453  H HB3  . TRP   A 1 31  ? 8.615  -18.656 9.719   1   25.137 ? 31  TRP   A HB3  1 c 1 
ATOM   454  H HD1  . TRP   A 1 31  ? 11.521 -20.776 10.445  1   26.644 ? 31  TRP   A HD1  1 c 1 
ATOM   455  H HE1  . TRP   A 1 31  ? 10.941 -23.094 10.374  1   28.359 ? 31  TRP   A HE1  1 c 1 
ATOM   456  H HE3  . TRP   A 1 31  ? 6.611  -20.411 10.015  1   28.505 ? 31  TRP   A HE3  1 c 1 
ATOM   457  H HZ2  . TRP   A 1 31  ? 8.701  -24.634 10.177  1   29.311 ? 31  TRP   A HZ2  1 c 1 
ATOM   458  H HZ3  . TRP   A 1 31  ? 5.356  -22.367 9.905   1   30.768 ? 31  TRP   A HZ3  1 c 1 
ATOM   459  H HH2  . TRP   A 1 31  ? 6.391  -24.459 9.985   1   31.308 ? 31  TRP   A HH2  1 c 1 
ATOM   460  N N    . LEU   A 1 32  ? 12.321 -18.601 8.253   1   26.809 ? 32  LEU   A N    1 ? 1 
ATOM   461  C CA   . LEU   A 1 32  ? 12.893 -18.901 6.954   1   30.615 ? 32  LEU   A CA   1 ? 1 
ATOM   462  C C    . LEU   A 1 32  ? 13.731 -20.151 7.112   1   27.155 ? 32  LEU   A C    1 ? 1 
ATOM   463  O O    . LEU   A 1 32  ? 14.582 -20.164 8       1   29.451 ? 32  LEU   A O    1 ? 1 
ATOM   464  C CB   . LEU   A 1 32  ? 13.765 -17.745 6.445   1   29.376 ? 32  LEU   A CB   1 ? 1 
ATOM   465  C CG   . LEU   A 1 32  ? 13.036 -16.424 6.223   1   30.038 ? 32  LEU   A CG   1 ? 1 
ATOM   466  C CD1  . LEU   A 1 32  ? 13.985 -15.331 6.047   1   28.792 ? 32  LEU   A CD1  1 ? 1 
ATOM   467  C CD2  . LEU   A 1 32  ? 12.081 -16.563 5.109   1   34.522 ? 32  LEU   A CD2  1 ? 1 
ATOM   468  H H    . LEU   A 1 32  ? 12.874 -18.59  8.981   1   27.141 ? 32  LEU   A H    1 c 1 
ATOM   469  H HA   . LEU   A 1 32  ? 12.161 -19.076 6.31    1   29.343 ? 32  LEU   A HA   1 c 1 
ATOM   470  H HB2  . LEU   A 1 32  ? 14.488 -17.596 7.097   1   29.656 ? 32  LEU   A HB2  1 c 1 
ATOM   471  H HB3  . LEU   A 1 32  ? 14.178 -18.021 5.595   1   30.523 ? 32  LEU   A HB3  1 c 1 
ATOM   472  H HG   . LEU   A 1 32  ? 12.51  -16.228 7.04    1   29.805 ? 32  LEU   A HG   1 c 1 
ATOM   473  H HD11 . LEU   A 1 32  ? 14.495 -15.209 6.866   1   28.792 ? 32  LEU   A HD11 1 c 1 
ATOM   474  H HD12 . LEU   A 1 32  ? 13.504 -14.513 5.841   1   28.743 ? 32  LEU   A HD12 1 c 1 
ATOM   475  H HD13 . LEU   A 1 32  ? 14.592 -15.542 5.318   1   29.588 ? 32  LEU   A HD13 1 c 1 
ATOM   476  H HD21 . LEU   A 1 32  ? 11.352 -17.146 5.376   1   33.319 ? 32  LEU   A HD21 1 c 1 
ATOM   477  H HD22 . LEU   A 1 32  ? 12.533 -16.945 4.337   1   33.77  ? 32  LEU   A HD22 1 c 1 
ATOM   478  H HD23 . LEU   A 1 32  ? 11.725 -15.69  4.874   1   32.802 ? 32  LEU   A HD23 1 c 1 
ATOM   479  N N    . ASP   A 1 33  ? 13.406 -21.151 6.303   1   27.559 ? 33  ASP   A N    1 ? 1 
ATOM   480  C CA   . ASP   A 1 33  ? 14.02  -22.481 6.472   1   30.997 ? 33  ASP   A CA   1 ? 1 
ATOM   481  C C    . ASP   A 1 33  ? 13.748 -22.853 7.934   1   30.401 ? 33  ASP   A C    1 ? 1 
ATOM   482  O O    . ASP   A 1 33  ? 12.583 -22.74  8.312   1   32.12  ? 33  ASP   A O    1 ? 1 
ATOM   483  C CB   . ASP   A 1 33  ? 15.473 -22.421 6.063   1   31.452 ? 33  ASP   A CB   1 ? 1 
ATOM   484  C CG   . ASP   A 1 33  ? 15.647 -22.022 4.58    1   44.427 ? 33  ASP   A CG   1 ? 1 
ATOM   485  O OD1  . ASP   A 1 33  ? 14.87  -22.55  3.714   1   46.219 ? 33  ASP   A OD1  1 ? 1 
ATOM   486  O OD2  . ASP   A 1 33  ? 16.567 -21.21  4.273   1   43.398 ? 33  ASP   A OD2  1 ? 1 
ATOM   487  H H    . ASP   A 1 33  ? 12.797 -21.023 5.634   1   28.525 ? 33  ASP   A H    1 c 1 
ATOM   488  H HA   . ASP   A 1 33  ? 13.549 -23.119 5.889   1   31.219 ? 33  ASP   A HA   1 c 1 
ATOM   489  H HB2  . ASP   A 1 33  ? 15.961 -21.783 6.624   1   33.102 ? 33  ASP   A HB2  1 c 1 
ATOM   490  H HB3  . ASP   A 1 33  ? 15.876 -23.306 6.184   1   34.389 ? 33  ASP   A HB3  1 c 1 
ATOM   491  N N    . ASP   A 1 34  ? 14.73  -23.34  8.692   1   28.14  ? 34  ASP   A N    1 ? 1 
ATOM   492  C CA   . ASP   A 1 34  ? 14.575 -23.81  10.074  1   29.495 ? 34  ASP   A CA   1 ? 1 
ATOM   493  C C    . ASP   A 1 34  ? 15.087 -22.809 11.093  1   27.98  ? 34  ASP   A C    1 ? 1 
ATOM   494  O O    . ASP   A 1 34  ? 15.509 -23.21  12.195  1   30.272 ? 34  ASP   A O    1 ? 1 
ATOM   495  C CB   . ASP   A 1 34  ? 15.262 -25.179 10.265  1   32.655 ? 34  ASP   A CB   1 ? 1 
ATOM   496  C CG   . ASP   A 1 34  ? 16.795 -25.163 10.154  1   34.67  ? 34  ASP   A CG   1 ? 1 
ATOM   497  O OD1  . ASP   A 1 34  ? 17.303 -24.146 9.649   1   35.912 ? 34  ASP   A OD1  1 ? 1 
ATOM   498  O OD2  . ASP   A 1 34  ? 17.454 -26.194 10.496  1   38.742 ? 34  ASP   A OD2  1 ? 1 
ATOM   499  H H    . ASP   A 1 34  ? 15.566 -23.382 8.327   1   29.576 ? 34  ASP   A H    1 c 1 
ATOM   500  H HA   . ASP   A 1 34  ? 13.616 -23.951 10.243  1   29.269 ? 34  ASP   A HA   1 c 1 
ATOM   501  H HB2  . ASP   A 1 34  ? 15.021 -25.537 11.144  1   32.221 ? 34  ASP   A HB2  1 c 1 
ATOM   502  H HB3  . ASP   A 1 34  ? 14.917 -25.796 9.587   1   33.152 ? 34  ASP   A HB3  1 c 1 
ATOM   503  N N    . VAL   A 1 35  ? 15.04  -21.486 10.772  1   28.778 ? 35  VAL   A N    1 ? 1 
ATOM   504  C CA   . VAL   A 1 35  ? 15.439 -20.406 11.643  1   25.235 ? 35  VAL   A CA   1 ? 1 
ATOM   505  C C    . VAL   A 1 35  ? 14.282 -19.383 11.736  1   26.034 ? 35  VAL   A C    1 ? 1 
ATOM   506  O O    . VAL   A 1 35  ? 13.66  -18.985 10.73   1   26.447 ? 35  VAL   A O    1 ? 1 
ATOM   507  C CB   . VAL   A 1 35  ? 16.742 -19.75  11.191  1   27.548 ? 35  VAL   A CB   1 ? 1 
ATOM   508  C CG1  . VAL   A 1 35  ? 17.176 -18.616 12.115  1   30.022 ? 35  VAL   A CG1  1 ? 1 
ATOM   509  C CG2  . VAL   A 1 35  ? 17.814 -20.815 10.943  1   27.675 ? 35  VAL   A CG2  1 ? 1 
ATOM   510  H H    . VAL   A 1 35  ? 14.729 -21.261 9.943   1   27.908 ? 35  VAL   A H    1 c 1 
ATOM   511  H HA   . VAL   A 1 35  ? 15.587 -20.78  12.53   1   26.381 ? 35  VAL   A HA   1 c 1 
ATOM   512  H HB   . VAL   A 1 35  ? 16.556 -19.336 10.316  1   27.553 ? 35  VAL   A HB   1 c 1 
ATOM   513  H HG11 . VAL   A 1 35  ? 17.164 -18.925 13.037  1   28.928 ? 35  VAL   A HG11 1 c 1 
ATOM   514  H HG12 . VAL   A 1 35  ? 16.568 -17.864 12.019  1   28.566 ? 35  VAL   A HG12 1 c 1 
ATOM   515  H HG13 . VAL   A 1 35  ? 18.077 -18.333 11.881  1   29.309 ? 35  VAL   A HG13 1 c 1 
ATOM   516  H HG21 . VAL   A 1 35  ? 18.667 -20.382 10.767  1   28.094 ? 35  VAL   A HG21 1 c 1 
ATOM   517  H HG22 . VAL   A 1 35  ? 17.565 -21.357 10.176  1   28.428 ? 35  VAL   A HG22 1 c 1 
ATOM   518  H HG23 . VAL   A 1 35  ? 17.896 -21.383 11.728  1   27.965 ? 35  VAL   A HG23 1 c 1 
ATOM   519  N N    . VAL   A 1 36  ? 14.021 -19.015 12.987  1   24.058 ? 36  VAL   A N    1 ? 1 
ATOM   520  C CA   . VAL   A 1 36  ? 13.155 -17.878 13.274  1   23.89  ? 36  VAL   A CA   1 ? 1 
ATOM   521  C C    . VAL   A 1 36  ? 14.004 -16.711 13.709  1   24.772 ? 36  VAL   A C    1 ? 1 
ATOM   522  O O    . VAL   A 1 36  ? 14.7   -16.771 14.732  1   26.174 ? 36  VAL   A O    1 ? 1 
ATOM   523  C CB   . VAL   A 1 36  ? 12.069 -18.212 14.286  1   27.915 ? 36  VAL   A CB   1 ? 1 
ATOM   524  C CG1  . VAL   A 1 36  ? 11.237 -16.985 14.626  1   27.672 ? 36  VAL   A CG1  1 ? 1 
ATOM   525  C CG2  . VAL   A 1 36  ? 11.213 -19.342 13.709  1   30.79  ? 36  VAL   A CG2  1 ? 1 
ATOM   526  H H    . VAL   A 1 36  ? 14.385 -19.48  13.685  1   24.574 ? 36  VAL   A H    1 c 1 
ATOM   527  H HA   . VAL   A 1 36  ? 12.71  -17.629 12.443  1   24.843 ? 36  VAL   A HA   1 c 1 
ATOM   528  H HB   . VAL   A 1 36  ? 12.51  -18.534 15.104  1   27.469 ? 36  VAL   A HB   1 c 1 
ATOM   529  H HG11 . VAL   A 1 36  ? 10.993 -16.52  13.807  1   27.579 ? 36  VAL   A HG11 1 c 1 
ATOM   530  H HG12 . VAL   A 1 36  ? 11.752 -16.388 15.195  1   27.339 ? 36  VAL   A HG12 1 c 1 
ATOM   531  H HG13 . VAL   A 1 36  ? 10.43  -17.259 15.093  1   27.606 ? 36  VAL   A HG13 1 c 1 
ATOM   532  H HG21 . VAL   A 1 36  ? 10.447 -19.495 14.285  1   29.96  ? 36  VAL   A HG21 1 c 1 
ATOM   533  H HG22 . VAL   A 1 36  ? 11.742 -20.155 13.653  1   30.392 ? 36  VAL   A HG22 1 c 1 
ATOM   534  H HG23 . VAL   A 1 36  ? 10.904 -19.095 12.821  1   30.144 ? 36  VAL   A HG23 1 c 1 
ATOM   535  N N    . TYR   A 1 37  ? 13.882 -15.606 12.997  1   23.677 ? 37  TYR   A N    1 ? 1 
ATOM   536  C CA   . TYR   A 1 37  ? 14.578 -14.349 13.313  1   24.658 ? 37  TYR   A CA   1 ? 1 
ATOM   537  C C    . TYR   A 1 37  ? 13.658 -13.34  14.02   1   26.198 ? 37  TYR   A C    1 ? 1 
ATOM   538  O O    . TYR   A 1 37  ? 12.526 -13.158 13.565  1   26.492 ? 37  TYR   A O    1 ? 1 
ATOM   539  C CB   . TYR   A 1 37  ? 14.984 -13.688 11.983  1   26.576 ? 37  TYR   A CB   1 ? 1 
ATOM   540  C CG   . TYR   A 1 37  ? 15.973 -14.538 11.214  1   25.346 ? 37  TYR   A CG   1 ? 1 
ATOM   541  C CD1  . TYR   A 1 37  ? 15.478 -15.465 10.317  1   26.596 ? 37  TYR   A CD1  1 ? 1 
ATOM   542  C CD2  . TYR   A 1 37  ? 17.353 -14.325 11.274  1   28.755 ? 37  TYR   A CD2  1 ? 1 
ATOM   543  C CE1  . TYR   A 1 37  ? 16.357 -16.297 9.645   1   30.97  ? 37  TYR   A CE1  1 ? 1 
ATOM   544  C CE2  . TYR   A 1 37  ? 18.234 -15.105 10.548  1   29.596 ? 37  TYR   A CE2  1 ? 1 
ATOM   545  C CZ   . TYR   A 1 37  ? 17.721 -16.094 9.741   1   28.564 ? 37  TYR   A CZ   1 ? 1 
ATOM   546  O OH   . TYR   A 1 37  ? 18.355 -16.989 8.964   1   32.47  ? 37  TYR   A OH   1 ? 1 
ATOM   547  H H    . TYR   A 1 37  ? 13.331 -15.617 12.268  1   24.261 ? 37  TYR   A H    1 c 1 
ATOM   548  H HA   . TYR   A 1 37  ? 15.383 -14.529 13.863  1   25.233 ? 37  TYR   A HA   1 c 1 
ATOM   549  H HB2  . TYR   A 1 37  ? 14.179 -13.551 11.436  1   25.617 ? 37  TYR   A HB2  1 c 1 
ATOM   550  H HB3  . TYR   A 1 37  ? 15.389 -12.812 12.173  1   25.546 ? 37  TYR   A HB3  1 c 1 
ATOM   551  H HD1  . TYR   A 1 37  ? 14.552 -15.638 10.283  1   27.084 ? 37  TYR   A HD1  1 c 1 
ATOM   552  H HD2  . TYR   A 1 37  ? 17.694 -13.662 11.853  1   27.83  ? 37  TYR   A HD2  1 c 1 
ATOM   553  H HE1  . TYR   A 1 37  ? 16.022 -16.961 9.066   1   29.868 ? 37  TYR   A HE1  1 c 1 
ATOM   554  H HE2  . TYR   A 1 37  ? 19.165 -14.989 10.634  1   29.529 ? 37  TYR   A HE2  1 c 1 
ATOM   555  H HH   . TYR   A 1 37  ? 18.495 -16.658 8.146   0   30     ? 37  TYR   A HH   1 c 1 
ATOM   556  N N    . CYS   A 1 38  ? 14.068 -12.778 15.188  1   24.439 ? 38  CYS   A N    1 ? 1 
ATOM   557  C CA   . CYS   A 1 38  ? 13.239 -11.786 15.875  1   26.597 ? 38  CYS   A CA   1 ? 1 
ATOM   558  C C    . CYS   A 1 38  ? 14.074 -10.802 16.663  1   24.403 ? 38  CYS   A C    1 ? 1 
ATOM   559  O O    . CYS   A 1 38  ? 15.304 -11     16.904  1   22.92  ? 38  CYS   A O    1 ? 1 
ATOM   560  C CB   . CYS   A 1 38  ? 12.19  -12.574 16.669  1   21.259 ? 38  CYS   A CB   1 ? 1 
ATOM   561  S SG   . CYS   A 1 38  ? 12.849 -13.137 18.242  1   28.912 ? 38  CYS   A SG   1 ? 1 
ATOM   562  H H    . CYS   A 1 38  ? 14.87  -13.019 15.555  1   25.513 ? 38  CYS   A H    1 c 1 
ATOM   563  H HA   . CYS   A 1 38  ? 12.752 -11.277 15.179  1   24.492 ? 38  CYS   A HA   1 c 1 
ATOM   564  H HB2  . CYS   A 1 38  ? 11.409 -12.002 16.838  1   23.601 ? 38  CYS   A HB2  1 c 1 
ATOM   565  H HB3  . CYS   A 1 38  ? 11.896 -13.354 16.149  1   23.827 ? 38  CYS   A HB3  1 c 1 
ATOM   566  H HG   . CYS   A 1 38  ? 11.829 -13.669 18.683  0   30     ? 38  CYS   A HG   1 c 1 
ATOM   567  N N    . PRO   A 1 39  ? 13.532 -9.621  17.079  1   21.383 ? 39  PRO   A N    1 ? 1 
ATOM   568  C CA   . PRO   A 1 39  ? 14.271 -8.704  17.935  1   20.983 ? 39  PRO   A CA   1 ? 1 
ATOM   569  C C    . PRO   A 1 39  ? 14.617 -9.294  19.312  1   23.886 ? 39  PRO   A C    1 ? 1 
ATOM   570  O O    . PRO   A 1 39  ? 13.854 -10.116 19.869  1   22.308 ? 39  PRO   A O    1 ? 1 
ATOM   571  C CB   . PRO   A 1 39  ? 13.341 -7.501  18.127  1   24.064 ? 39  PRO   A CB   1 ? 1 
ATOM   572  C CG   . PRO   A 1 39  ? 12.349 -7.642  16.93   1   23.859 ? 39  PRO   A CG   1 ? 1 
ATOM   573  C CD   . PRO   A 1 39  ? 12.165 -9.097  16.768  1   22.128 ? 39  PRO   A CD   1 ? 1 
ATOM   574  H HA   . PRO   A 1 39  ? 15.095 -8.416  17.468  1   22.192 ? 39  PRO   A HA   1 c 1 
ATOM   575  H HB2  . PRO   A 1 39  ? 12.865 -7.552  18.99   1   23.443 ? 39  PRO   A HB2  1 c 1 
ATOM   576  H HB3  . PRO   A 1 39  ? 13.839 -6.654  18.079  1   23.443 ? 39  PRO   A HB3  1 c 1 
ATOM   577  H HG2  . PRO   A 1 39  ? 11.496 -7.204  17.13   1   23.453 ? 39  PRO   A HG2  1 c 1 
ATOM   578  H HG3  . PRO   A 1 39  ? 12.725 -7.246  16.116  1   23.358 ? 39  PRO   A HG3  1 c 1 
ATOM   579  H HD2  . PRO   A 1 39  ? 11.497 -9.444  17.4    1   22.353 ? 39  PRO   A HD2  1 c 1 
ATOM   580  H HD3  . PRO   A 1 39  ? 11.895 -9.319  15.85   1   22.291 ? 39  PRO   A HD3  1 c 1 
ATOM   581  N N    . ARG   A 1 40  ? 15.901 -9.129  19.67   1   23.065 ? 40  ARG   A N    1 ? 1 
ATOM   582  C CA   . ARG   A 1 40  ? 16.38  -9.634  20.933  1   23.99  ? 40  ARG   A CA   1 ? 1 
ATOM   583  C C    . ARG   A 1 40  ? 15.623 -9.082  22.142  1   23.65  ? 40  ARG   A C    1 ? 1 
ATOM   584  O O    . ARG   A 1 40  ? 15.587 -9.765  23.145  1   26.619 ? 40  ARG   A O    1 ? 1 
ATOM   585  C CB   . ARG   A 1 40  ? 17.903 -9.39   21.034  1   23.225 ? 40  ARG   A CB   1 ? 1 
ATOM   586  C CG   . ARG   A 1 40  ? 18.376 -7.962  21.183  1   22.483 ? 40  ARG   A CG   1 ? 1 
ATOM   587  C CD   . ARG   A 1 40  ? 19.805 -8.034  21.472  1   25.252 ? 40  ARG   A CD   1 ? 1 
ATOM   588  N NE   . ARG   A 1 40  ? 20.337 -6.67   21.488  1   26.381 ? 40  ARG   A NE   1 ? 1 
ATOM   589  C CZ   . ARG   A 1 40  ? 21.539 -6.324  21.822  1   30.411 ? 40  ARG   A CZ   1 ? 1 
ATOM   590  N NH1  . ARG   A 1 40  ? 22.411 -7.275  22.107  1   26.832 ? 40  ARG   A NH1  1 ? 1 
ATOM   591  N NH2  . ARG   A 1 40  ? 21.848 -5.028  21.895  1   29.749 ? 40  ARG   A NH2  1 ? 1 
ATOM   592  H H    . ARG   A 1 40  ? 16.481 -8.693  19.115  1   23.484 ? 40  ARG   A H    1 c 1 
ATOM   593  H HA   . ARG   A 1 40  ? 16.248 -10.612 20.929  1   23.644 ? 40  ARG   A HA   1 c 1 
ATOM   594  H HB2  . ARG   A 1 40  ? 18.238 -9.904  21.8    1   23.545 ? 40  ARG   A HB2  1 c 1 
ATOM   595  H HB3  . ARG   A 1 40  ? 18.321 -9.766  20.23   1   23.228 ? 40  ARG   A HB3  1 c 1 
ATOM   596  H HG2  . ARG   A 1 40  ? 18.227 -7.464  20.351  1   23.005 ? 40  ARG   A HG2  1 c 1 
ATOM   597  H HG3  . ARG   A 1 40  ? 17.908 -7.522  21.925  1   23.314 ? 40  ARG   A HG3  1 c 1 
ATOM   598  H HD2  . ARG   A 1 40  ? 19.955 -8.455  22.342  1   25.209 ? 40  ARG   A HD2  1 c 1 
ATOM   599  H HD3  . ARG   A 1 40  ? 20.267 -8.558  20.786  1   24.887 ? 40  ARG   A HD3  1 c 1 
ATOM   600  H HE   . ARG   A 1 40  ? 19.799 -6.029  21.25   1   26.683 ? 40  ARG   A HE   1 c 1 
ATOM   601  H HH11 . ARG   A 1 40  ? 22.532 -7.949  21.543  1   27.802 ? 40  ARG   A HH11 1 c 1 
ATOM   602  H HH12 . ARG   A 1 40  ? 22.876 -7.229  22.861  1   28.524 ? 40  ARG   A HH12 1 c 1 
ATOM   603  H HH21 . ARG   A 1 40  ? 21.333 -4.425  21.502  1   29.729 ? 40  ARG   A HH21 1 c 1 
ATOM   604  H HH22 . ARG   A 1 40  ? 22.572 -4.778  22.338  1   30.696 ? 40  ARG   A HH22 1 c 1 
ATOM   605  N N    . HIS   A 1 41  ? 14.925 -7.944  22.04   1   24.273 ? 41  HIS   A N    1 ? 1 
ATOM   606  C CA   . HIS   A 1 41  ? 14.234 -7.422  23.185  1   26.222 ? 41  HIS   A CA   1 ? 1 
ATOM   607  C C    . HIS   A 1 41  ? 12.947 -8.207  23.515  1   27.175 ? 41  HIS   A C    1 ? 1 
ATOM   608  O O    . HIS   A 1 41  ? 12.376 -7.985  24.603  1   24.193 ? 41  HIS   A O    1 ? 1 
ATOM   609  C CB   . HIS   A 1 41  ? 13.95  -5.931  23.036  1   25.914 ? 41  HIS   A CB   1 ? 1 
ATOM   610  C CG   . HIS   A 1 41  ? 13.101 -5.477  21.876  1   28.795 ? 41  HIS   A CG   1 ? 1 
ATOM   611  N ND1  . HIS   A 1 41  ? 11.813 -5.972  21.685  1   33.059 ? 41  HIS   A ND1  1 ? 1 
ATOM   612  C CD2  . HIS   A 1 41  ? 13.246 -4.5    20.926  1   31.632 ? 41  HIS   A CD2  1 ? 1 
ATOM   613  C CE1  . HIS   A 1 41  ? 11.222 -5.317  20.691  1   30.901 ? 41  HIS   A CE1  1 ? 1 
ATOM   614  N NE2  . HIS   A 1 41  ? 12.042 -4.388  20.217  1   28.053 ? 41  HIS   A NE2  1 ? 1 
ATOM   615  H H    . HIS   A 1 41  ? 14.898 -7.485  21.251  1   24.303 ? 41  HIS   A H    1 c 1 
ATOM   616  H HA   . HIS   A 1 41  ? 14.845 -7.518  23.955  1   26.374 ? 41  HIS   A HA   1 c 1 
ATOM   617  H HB2  . HIS   A 1 41  ? 13.526 -5.621  23.865  1   27.135 ? 41  HIS   A HB2  1 c 1 
ATOM   618  H HB3  . HIS   A 1 41  ? 14.812 -5.462  22.986  1   27.013 ? 41  HIS   A HB3  1 c 1 
ATOM   619  H HD1  . HIS   A 1 41  ? 11.388 -6.669  22.225  0   30     ? 41  HIS   A HD1  1 c 1 
ATOM   620  H HD2  . HIS   A 1 41  ? 13.991 -3.941  20.818  1   30.34  ? 41  HIS   A HD2  1 c 1 
ATOM   621  H HE1  . HIS   A 1 41  ? 10.362 -5.51   20.364  1   30.496 ? 41  HIS   A HE1  1 c 1 
ATOM   622  H HE2  . HIS   A 1 41  ? 12.034 -4.169  19.366  0   30     ? 41  HIS   A HE2  1 c 1 
ATOM   623  N N    . VAL   A 1 42  ? 12.78  -9.271  22.746  1   23.499 ? 42  VAL   A N    1 ? 1 
ATOM   624  C CA   . VAL   A 1 42  ? 11.825 -10.321 23.133  1   23.661 ? 42  VAL   A CA   1 ? 1 
ATOM   625  C C    . VAL   A 1 42  ? 12.104 -10.844 24.558  1   27.091 ? 42  VAL   A C    1 ? 1 
ATOM   626  O O    . VAL   A 1 42  ? 11.215 -11.315 25.254  1   27.851 ? 42  VAL   A O    1 ? 1 
ATOM   627  C CB   . VAL   A 1 42  ? 11.591 -11.447 22.133  1   24.589 ? 42  VAL   A CB   1 ? 1 
ATOM   628  C CG1  . VAL   A 1 42  ? 12.689 -12.461 22.088  1   23.326 ? 42  VAL   A CG1  1 ? 1 
ATOM   629  C CG2  . VAL   A 1 42  ? 10.208 -12.109 22.417  1   26.621 ? 42  VAL   A CG2  1 ? 1 
ATOM   630  H H    . VAL   A 1 42  ? 13.22  -9.345  21.949  1   24.104 ? 42  VAL   A H    1 c 1 
ATOM   631  H HA   . VAL   A 1 42  ? 10.966 -9.86   23.197  1   24.463 ? 42  VAL   A HA   1 c 1 
ATOM   632  H HB   . VAL   A 1 42  ? 11.539 -11.032 21.24   1   24.302 ? 42  VAL   A HB   1 c 1 
ATOM   633  H HG11 . VAL   A 1 42  ? 12.675 -12.994 22.901  1   23.891 ? 42  VAL   A HG11 1 c 1 
ATOM   634  H HG12 . VAL   A 1 42  ? 13.546 -12.008 22.013  1   23.805 ? 42  VAL   A HG12 1 c 1 
ATOM   635  H HG13 . VAL   A 1 42  ? 12.563 -13.042 21.319  1   23.6   ? 42  VAL   A HG13 1 c 1 
ATOM   636  H HG21 . VAL   A 1 42  ? 9.969  -12.691 21.677  1   25.893 ? 42  VAL   A HG21 1 c 1 
ATOM   637  H HG22 . VAL   A 1 42  ? 9.53   -11.419 22.515  1   26.1   ? 42  VAL   A HG22 1 c 1 
ATOM   638  H HG23 . VAL   A 1 42  ? 10.258 -12.631 23.234  1   26.199 ? 42  VAL   A HG23 1 c 1 
ATOM   639  N N    . ILE   A 1 43  ? 13.37  -10.902 24.985  1   23.974 ? 43  ILE   A N    1 ? 1 
ATOM   640  C CA   . ILE   A 1 43  ? 13.75  -11.441 26.279  1   27.095 ? 43  ILE   A CA   1 ? 1 
ATOM   641  C C    . ILE   A 1 43  ? 13.659 -10.418 27.392  1   27.257 ? 43  ILE   A C    1 ? 1 
ATOM   642  O O    . ILE   A 1 43  ? 13.83  -10.803 28.552  1   37.211 ? 43  ILE   A O    1 ? 1 
ATOM   643  C CB   . ILE   A 1 43  ? 15.193 -12.024 26.222  1   28.242 ? 43  ILE   A CB   1 ? 1 
ATOM   644  C CG1  . ILE   A 1 43  ? 16.197 -10.909 26.148  1   29.409 ? 43  ILE   A CG1  1 ? 1 
ATOM   645  C CG2  . ILE   A 1 43  ? 15.331 -12.999 25.073  1   31.494 ? 43  ILE   A CG2  1 ? 1 
ATOM   646  C CD1  . ILE   A 1 43  ? 17.653 -11.375 25.99   1   31.294 ? 43  ILE   A CD1  1 ? 1 
ATOM   647  H H    . ILE   A 1 43  ? 14.03  -10.596 24.433  1   25.386 ? 43  ILE   A H    1 c 1 
ATOM   648  H HA   . ILE   A 1 43  ? 13.141 -12.174 26.492  1   26.553 ? 43  ILE   A HA   1 c 1 
ATOM   649  H HB   . ILE   A 1 43  ? 15.351 -12.514 27.053  1   29.135 ? 43  ILE   A HB   1 c 1 
ATOM   650  H HG12 . ILE   A 1 43  ? 15.971 -10.328 25.395  1   29.231 ? 43  ILE   A HG12 1 c 1 
ATOM   651  H HG13 . ILE   A 1 43  ? 16.133 -10.373 26.965  1   29.906 ? 43  ILE   A HG13 1 c 1 
ATOM   652  H HG21 . ILE   A 1 43  ? 16.115 -13.557 25.21   1   30.558 ? 43  ILE   A HG21 1 c 1 
ATOM   653  H HG22 . ILE   A 1 43  ? 15.425 -12.509 24.239  1   30.151 ? 43  ILE   A HG22 1 c 1 
ATOM   654  H HG23 . ILE   A 1 43  ? 14.54  -13.563 25.027  1   30.122 ? 43  ILE   A HG23 1 c 1 
ATOM   655  H HD11 . ILE   A 1 43  ? 17.828 -12.112 26.605  1   31.028 ? 43  ILE   A HD11 1 c 1 
ATOM   656  H HD12 . ILE   A 1 43  ? 18.256 -10.635 26.193  1   31.195 ? 43  ILE   A HD12 1 c 1 
ATOM   657  H HD13 . ILE   A 1 43  ? 17.806 -11.674 25.073  1   30.557 ? 43  ILE   A HD13 1 c 1 
ATOM   658  N N    . CYS   A 1 44  ? 13.241 -9.157  27.164  1   31.522 ? 44  CYS   A N    1 ? 1 
ATOM   659  C CA   . CYS   A 1 44  ? 13.172 -8.207  28.244  1   28.331 ? 44  CYS   A CA   1 ? 1 
ATOM   660  C C    . CYS   A 1 44  ? 11.734 -8.025  28.751  1   33.709 ? 44  CYS   A C    1 ? 1 
ATOM   661  O O    . CYS   A 1 44  ? 10.791 -8.084  27.968  1   38.938 ? 44  CYS   A O    1 ? 1 
ATOM   662  C CB   . CYS   A 1 44  ? 13.567 -6.881  27.71   1   28.555 ? 44  CYS   A CB   1 ? 1 
ATOM   663  S SG   . CYS   A 1 44  ? 15.294 -6.916  27.184  1   35.616 ? 44  CYS   A SG   1 ? 1 
ATOM   664  H H    . CYS   A 1 44  ? 12.998 -8.896  26.323  1   29.149 ? 44  CYS   A H    1 c 1 
ATOM   665  H HA   . CYS   A 1 44  ? 13.76  -8.498  28.986  1   30.407 ? 44  CYS   A HA   1 c 1 
ATOM   666  H HB2  . CYS   A 1 44  ? 13     -6.649  26.941  1   29.409 ? 44  CYS   A HB2  1 c 1 
ATOM   667  H HB3  . CYS   A 1 44  ? 13.453 -6.193  28.401  1   30.432 ? 44  CYS   A HB3  1 c 1 
ATOM   668  H HG   . CYS   A 1 44  ? 15.394 -5.748  26.84   0   30     ? 44  CYS   A HG   1 c 1 
ATOM   669  N N    . THR   A 1 45  ? 11.631 -7.682  30.008  1   33.591 ? 45  THR   A N    1 ? 1 
ATOM   670  C CA   . THR   A 1 45  ? 10.445 -7.035  30.57   1   42.9   ? 45  THR   A CA   1 ? 1 
ATOM   671  C C    . THR   A 1 45  ? 10.494 -5.555  30.21   1   43.473 ? 45  THR   A C    1 ? 1 
ATOM   672  O O    . THR   A 1 45  ? 11.554 -5.034  29.879  1   42.049 ? 45  THR   A O    1 ? 1 
ATOM   673  C CB   . THR   A 1 45  ? 10.435 -7.243  32.095  1   36.968 ? 45  THR   A CB   1 ? 1 
ATOM   674  O OG1  . THR   A 1 45  ? 11.462 -6.448  32.69   1   44.096 ? 45  THR   A OG1  1 ? 1 
ATOM   675  C CG2  . THR   A 1 45  ? 10.7   -8.696  32.472  1   40.068 ? 45  THR   A CG2  1 ? 1 
ATOM   676  H H    . THR   A 1 45  ? 12.342 -7.839  30.561  1   35.872 ? 45  THR   A H    1 c 1 
ATOM   677  H HA   . THR   A 1 45  ? 9.64   -7.442  30.182  1   39.386 ? 45  THR   A HA   1 c 1 
ATOM   678  H HB   . THR   A 1 45  ? 9.559  -6.971  32.46   1   40.308 ? 45  THR   A HB   1 c 1 
ATOM   679  H HG1  . THR   A 1 45  ? 12.27  -6.767  32.362  0   30     ? 45  THR   A HG1  1 c 1 
ATOM   680  H HG21 . THR   A 1 45  ? 10.443 -8.843  33.398  1   39.56  ? 45  THR   A HG21 1 c 1 
ATOM   681  H HG22 . THR   A 1 45  ? 11.646 -8.895  32.366  1   38.905 ? 45  THR   A HG22 1 c 1 
ATOM   682  H HG23 . THR   A 1 45  ? 10.18  -9.281  31.895  1   38.481 ? 45  THR   A HG23 1 c 1 
ATOM   683  N N    . SER   A 1 46  ? 9.366  -4.833  30.312  1   44.756 ? 46  SER   A N    1 ? 1 
ATOM   684  C CA   . SER   A 1 46  ? 9.424  -3.404  30.032  1   51.357 ? 46  SER   A CA   1 ? 1 
ATOM   685  C C    . SER   A 1 46  ? 10.319 -2.696  31.041  1   53.501 ? 46  SER   A C    1 ? 1 
ATOM   686  O O    . SER   A 1 46  ? 10.92  -1.71   30.641  1   52.108 ? 46  SER   A O    1 ? 1 
ATOM   687  C CB   . SER   A 1 46  ? 8.085  -2.726  29.974  1   57.263 ? 46  SER   A CB   1 ? 1 
ATOM   688  O OG   . SER   A 1 46  ? 7.546  -2.948  31.244  1   55.169 ? 46  SER   A OG   1 ? 1 
ATOM   689  H H    . SER   A 1 46  ? 8.574  -5.222  30.551  1   45.9   ? 46  SER   A H    1 c 1 
ATOM   690  H HA   . SER   A 1 46  ? 9.845  -3.298  29.14   1   50.575 ? 46  SER   A HA   1 c 1 
ATOM   691  H HB2  . SER   A 1 46  ? 8.191  -1.771  29.807  1   55.59  ? 46  SER   A HB2  1 c 1 
ATOM   692  H HB3  . SER   A 1 46  ? 7.524  -3.132  29.286  1   54.714 ? 46  SER   A HB3  1 c 1 
ATOM   693  H HG   . SER   A 1 46  ? 6.626  -2.746  31.283  0   30     ? 46  SER   A HG   1 c 1 
ATOM   694  N N    . GLU   A 1 47  ? 10.48  -3.225  32.274  1   49.443 ? 47  GLU   A N    1 ? 1 
ATOM   695  C CA   . GLU   A 1 47  ? 11.434 -2.634  33.198  1   51.97  ? 47  GLU   A CA   1 ? 1 
ATOM   696  C C    . GLU   A 1 47  ? 12.889 -2.808  32.724  1   48.204 ? 47  GLU   A C    1 ? 1 
ATOM   697  O O    . GLU   A 1 47  ? 13.68  -1.879  32.854  1   47.554 ? 47  GLU   A O    1 ? 1 
ATOM   698  C CB   . GLU   A 1 47  ? 11.272 -3.213  34.599  1   60.597 ? 47  GLU   A CB   1 ? 1 
ATOM   699  C CG   . GLU   A 1 47  ? 12.578 -3.15   35.393  1   77.088 ? 47  GLU   A CG   1 ? 1 
ATOM   700  C CD   . GLU   A 1 47  ? 12.477 -2.781  36.869  1   85.516 ? 47  GLU   A CD   1 ? 1 
ATOM   701  O OE1  . GLU   A 1 47  ? 11.592 -3.375  37.546  1   77.821 ? 47  GLU   A OE1  1 ? 1 
ATOM   702  O OE2  . GLU   A 1 47  ? 13.278 -1.907  37.332  1   75.507 ? 47  GLU   A OE2  1 ? 1 
ATOM   703  H H    . GLU   A 1 47  ? 9.985  -3.947  32.538  1   50.765 ? 47  GLU   A H    1 c 1 
ATOM   704  H HA   . GLU   A 1 47  ? 11.244 -1.663  33.251  1   52.958 ? 47  GLU   A HA   1 c 1 
ATOM   705  H HB2  . GLU   A 1 47  ? 10.573 -2.713  35.071  1   62.483 ? 47  GLU   A HB2  1 c 1 
ATOM   706  H HB3  . GLU   A 1 47  ? 10.979 -4.146  34.529  1   61.04  ? 47  GLU   A HB3  1 c 1 
ATOM   707  H HG2  . GLU   A 1 47  ? 13.023 -4.023  35.329  1   73.732 ? 47  GLU   A HG2  1 c 1 
ATOM   708  H HG3  . GLU   A 1 47  ? 13.172 -2.498  34.971  1   73.952 ? 47  GLU   A HG3  1 c 1 
ATOM   709  N N    . ASP   A 1 48  ? 13.23  -4.016  32.236  1   45.716 ? 48  ASP   A N    1 ? 1 
ATOM   710  C CA   . ASP   A 1 48  ? 14.529 -4.338  31.642  1   45.699 ? 48  ASP   A CA   1 ? 1 
ATOM   711  C C    . ASP   A 1 48  ? 14.941 -3.363  30.54   1   41.94  ? 48  ASP   A C    1 ? 1 
ATOM   712  O O    . ASP   A 1 48  ? 16.135 -3.19   30.324  1   44.253 ? 48  ASP   A O    1 ? 1 
ATOM   713  C CB   . ASP   A 1 48  ? 14.616 -5.746  31.043  1   40.764 ? 48  ASP   A CB   1 ? 1 
ATOM   714  C CG   . ASP   A 1 48  ? 14.597 -6.907  32.04   1   47.781 ? 48  ASP   A CG   1 ? 1 
ATOM   715  O OD1  . ASP   A 1 48  ? 15.176 -6.755  33.145  1   49.492 ? 48  ASP   A OD1  1 ? 1 
ATOM   716  O OD2  . ASP   A 1 48  ? 14.024 -7.974  31.721  1   48.884 ? 48  ASP   A OD2  1 ? 1 
ATOM   717  H H    . ASP   A 1 48  ? 12.609 -4.684  32.284  1   45.836 ? 48  ASP   A H    1 c 1 
ATOM   718  H HA   . ASP   A 1 48  ? 15.205 -4.289  32.355  1   44.895 ? 48  ASP   A HA   1 c 1 
ATOM   719  H HB2  . ASP   A 1 48  ? 13.862 -5.868  30.434  1   42.43  ? 48  ASP   A HB2  1 c 1 
ATOM   720  H HB3  . ASP   A 1 48  ? 15.441 -5.817  30.518  1   42.879 ? 48  ASP   A HB3  1 c 1 
ATOM   721  N N    . MET   A 1 49  ? 13.976 -2.738  29.837  1   42.973 ? 49  MET   A N    1 ? 1 
ATOM   722  C CA   . MET   A 1 49  ? 14.286 -1.88   28.692  1   41.231 ? 49  MET   A CA   1 ? 1 
ATOM   723  C C    . MET   A 1 49  ? 15.005 -0.58   29.045  1   39.954 ? 49  MET   A C    1 ? 1 
ATOM   724  O O    . MET   A 1 49  ? 15.583 0.063   28.166  1   37.195 ? 49  MET   A O    1 ? 1 
ATOM   725  C CB   . MET   A 1 49  ? 13.041 -1.547  27.881  1   38.697 ? 49  MET   A CB   1 ? 1 
ATOM   726  C CG   . MET   A 1 49  ? 12.437 -2.763  27.187  1   35.967 ? 49  MET   A CG   1 ? 1 
ATOM   727  S SD   . MET   A 1 49  ? 13.523 -3.765  26.165  1   39.637 ? 49  MET   A SD   1 ? 1 
ATOM   728  C CE   . MET   A 1 49  ? 14.295 -2.541  25.088  1   34.587 ? 49  MET   A CE   1 ? 1 
ATOM   729  H H    . MET   A 1 49  ? 13.101 -2.862  30.066  1   42.339 ? 49  MET   A H    1 c 1 
ATOM   730  H HA   . MET   A 1 49  ? 14.904 -2.392  28.112  1   40.215 ? 49  MET   A HA   1 c 1 
ATOM   731  H HB2  . MET   A 1 49  ? 12.371 -1.153  28.479  1   39.3   ? 49  MET   A HB2  1 c 1 
ATOM   732  H HB3  . MET   A 1 49  ? 13.274 -0.876  27.204  1   38.607 ? 49  MET   A HB3  1 c 1 
ATOM   733  H HG2  . MET   A 1 49  ? 12.053 -3.346  27.872  1   37.373 ? 49  MET   A HG2  1 c 1 
ATOM   734  H HG3  . MET   A 1 49  ? 11.698 -2.458  26.625  1   36.96  ? 49  MET   A HG3  1 c 1 
ATOM   735  H HE1  . MET   A 1 49  ? 14.907 -2.989  24.475  1   35.398 ? 49  MET   A HE1  1 c 1 
ATOM   736  H HE2  . MET   A 1 49  ? 13.606 -2.078  24.578  1   35.578 ? 49  MET   A HE2  1 c 1 
ATOM   737  H HE3  . MET   A 1 49  ? 14.788 -1.897  25.629  1   36.384 ? 49  MET   A HE3  1 c 1 
ATOM   738  N N    . LEU   A 1 50  ? 15.005 -0.206  30.337  1   44.331 ? 50  LEU   A N    1 ? 1 
ATOM   739  C CA   . LEU   A 1 50  ? 15.653 1.015   30.775  1   40.959 ? 50  LEU   A CA   1 ? 1 
ATOM   740  C C    . LEU   A 1 50  ? 17.156 0.905   30.542  1   47.675 ? 50  LEU   A C    1 ? 1 
ATOM   741  O O    . LEU   A 1 50  ? 17.734 1.807   29.945  1   47.223 ? 50  LEU   A O    1 ? 1 
ATOM   742  C CB   . LEU   A 1 50  ? 15.284 1.305   32.221  1   46.181 ? 50  LEU   A CB   1 ? 1 
ATOM   743  C CG   . LEU   A 1 50  ? 13.77  1.506   32.472  1   54.821 ? 50  LEU   A CG   1 ? 1 
ATOM   744  C CD1  . LEU   A 1 50  ? 13.548 1.852   33.948  1   49.897 ? 50  LEU   A CD1  1 ? 1 
ATOM   745  C CD2  . LEU   A 1 50  ? 13.013 2.547   31.619  1   53.435 ? 50  LEU   A CD2  1 ? 1 
ATOM   746  H H    . LEU   A 1 50  ? 14.583 -0.726  30.958  1   42.704 ? 50  LEU   A H    1 c 1 
ATOM   747  H HA   . LEU   A 1 50  ? 15.315 1.755   30.21   1   43.64  ? 50  LEU   A HA   1 c 1 
ATOM   748  H HB2  . LEU   A 1 50  ? 15.597 0.554   32.777  1   46.994 ? 50  LEU   A HB2  1 c 1 
ATOM   749  H HB3  . LEU   A 1 50  ? 15.76  2.119   32.505  1   47.803 ? 50  LEU   A HB3  1 c 1 
ATOM   750  H HG   . LEU   A 1 50  ? 13.327 0.634   32.313  1   50.8   ? 50  LEU   A HG   1 c 1 
ATOM   751  H HD11 . LEU   A 1 50  ? 13.934 1.156   34.506  1   51.766 ? 50  LEU   A HD11 1 c 1 
ATOM   752  H HD12 . LEU   A 1 50  ? 12.595 1.918   34.127  1   51.817 ? 50  LEU   A HD12 1 c 1 
ATOM   753  H HD13 . LEU   A 1 50  ? 13.975 2.701   34.15   1   52.527 ? 50  LEU   A HD13 1 c 1 
ATOM   754  H HD21 . LEU   A 1 50  ? 13.047 2.288   30.683  1   52.761 ? 50  LEU   A HD21 1 c 1 
ATOM   755  H HD22 . LEU   A 1 50  ? 13.426 3.42    31.728  1   54.494 ? 50  LEU   A HD22 1 c 1 
ATOM   756  H HD23 . LEU   A 1 50  ? 12.085 2.591   31.908  1   53.965 ? 50  LEU   A HD23 1 c 1 
ATOM   757  N N    . ASN   A 1 51  ? 17.748 -0.259  30.871  1   46.106 ? 51  ASN   A N    1 ? 1 
ATOM   758  C CA   . ASN   A 1 51  ? 19.188 -0.469  30.768  1   46.231 ? 51  ASN   A CA   1 ? 1 
ATOM   759  C C    . ASN   A 1 51  ? 19.473 -1.976  30.671  1   40.842 ? 51  ASN   A C    1 ? 1 
ATOM   760  O O    . ASN   A 1 51  ? 20.011 -2.589  31.563  1   41.493 ? 51  ASN   A O    1 ? 1 
ATOM   761  C CB   . ASN   A 1 51  ? 19.901 0.182   31.944  1   50.235 ? 51  ASN   A CB   1 ? 1 
ATOM   762  C CG   . ASN   A 1 51  ? 21.411 0.089   31.861  1   51.842 ? 51  ASN   A CG   1 ? 1 
ATOM   763  O OD1  . ASN   A 1 51  ? 22.017 0.31    30.798  1   51.105 ? 51  ASN   A OD1  1 ? 1 
ATOM   764  N ND2  . ASN   A 1 51  ? 22.017 -0.204  33.004  1   57.419 ? 51  ASN   A ND2  1 ? 1 
ATOM   765  H H    . ASN   A 1 51  ? 17.23  -0.945  31.18   1   45.986 ? 51  ASN   A H    1 c 1 
ATOM   766  H HA   . ASN   A 1 51  ? 19.509 -0.034  29.947  1   45.53  ? 51  ASN   A HA   1 c 1 
ATOM   767  H HB2  . ASN   A 1 51  ? 19.646 1.125   31.986  1   50.495 ? 51  ASN   A HB2  1 c 1 
ATOM   768  H HB3  . ASN   A 1 51  ? 19.602 -0.245  32.771  1   50.243 ? 51  ASN   A HB3  1 c 1 
ATOM   769  H HD21 . ASN   A 1 51  ? 22.753 -0.7    32.998  1   56.099 ? 51  ASN   A HD21 1 c 1 
ATOM   770  H HD22 . ASN   A 1 51  ? 21.689 0.098   33.772  1   56.588 ? 51  ASN   A HD22 1 c 1 
ATOM   771  N N    . PRO   A 1 52  ? 19.197 -2.627  29.542  1   35.883 ? 52  PRO   A N    1 ? 1 
ATOM   772  C CA   . PRO   A 1 52  ? 19.332 -4.091  29.471  1   40.189 ? 52  PRO   A CA   1 ? 1 
ATOM   773  C C    . PRO   A 1 52  ? 20.781 -4.491  29.223  1   35.04  ? 52  PRO   A C    1 ? 1 
ATOM   774  O O    . PRO   A 1 52  ? 21.427 -3.754  28.541  1   39.836 ? 52  PRO   A O    1 ? 1 
ATOM   775  C CB   . PRO   A 1 52  ? 18.417 -4.482  28.307  1   36.733 ? 52  PRO   A CB   1 ? 1 
ATOM   776  C CG   . PRO   A 1 52  ? 18.358 -3.226  27.465  1   36.891 ? 52  PRO   A CG   1 ? 1 
ATOM   777  C CD   . PRO   A 1 52  ? 18.655 -2.052  28.343  1   36.095 ? 52  PRO   A CD   1 ? 1 
ATOM   778  H HA   . PRO   A 1 52  ? 19     -4.499  30.31   1   37.965 ? 52  PRO   A HA   1 c 1 
ATOM   779  H HB2  . PRO   A 1 52  ? 18.797 -5.234  27.795  1   36.832 ? 52  PRO   A HB2  1 c 1 
ATOM   780  H HB3  . PRO   A 1 52  ? 17.52  -4.732  28.631  1   37.065 ? 52  PRO   A HB3  1 c 1 
ATOM   781  H HG2  . PRO   A 1 52  ? 19.014 -3.275  26.739  1   36.172 ? 52  PRO   A HG2  1 c 1 
ATOM   782  H HG3  . PRO   A 1 52  ? 17.469 -3.129  27.066  1   35.871 ? 52  PRO   A HG3  1 c 1 
ATOM   783  H HD2  . PRO   A 1 52  ? 19.309 -1.455  27.917  1   36.644 ? 52  PRO   A HD2  1 c 1 
ATOM   784  H HD3  . PRO   A 1 52  ? 17.836 -1.543  28.534  1   36.419 ? 52  PRO   A HD3  1 c 1 
ATOM   785  N N    . ASN   A 1 53  ? 21.248 -5.547  29.874  1   34.444 ? 53  ASN   A N    1 ? 1 
ATOM   786  C CA   . ASN   A 1 53  ? 22.446 -6.297  29.528  1   37.468 ? 53  ASN   A CA   1 ? 1 
ATOM   787  C C    . ASN   A 1 53  ? 22.005 -7.568  28.828  1   32.884 ? 53  ASN   A C    1 ? 1 
ATOM   788  O O    . ASN   A 1 53  ? 21.685 -8.565  29.474  1   30.489 ? 53  ASN   A O    1 ? 1 
ATOM   789  C CB   . ASN   A 1 53  ? 23.323 -6.623  30.727  1   43.316 ? 53  ASN   A CB   1 ? 1 
ATOM   790  C CG   . ASN   A 1 53  ? 24.684 -7.157  30.312  1   46.956 ? 53  ASN   A CG   1 ? 1 
ATOM   791  O OD1  . ASN   A 1 53  ? 24.771 -8.118  29.523  1   46.135 ? 53  ASN   A OD1  1 ? 1 
ATOM   792  N ND2  . ASN   A 1 53  ? 25.765 -6.556  30.805  1   49.105 ? 53  ASN   A ND2  1 ? 1 
ATOM   793  H H    . ASN   A 1 53  ? 20.778 -5.827  30.606  1   35.435 ? 53  ASN   A H    1 c 1 
ATOM   794  H HA   . ASN   A 1 53  ? 22.983 -5.759  28.903  1   37.161 ? 53  ASN   A HA   1 c 1 
ATOM   795  H HB2  . ASN   A 1 53  ? 23.445 -5.815  31.263  1   43.588 ? 53  ASN   A HB2  1 c 1 
ATOM   796  H HB3  . ASN   A 1 53  ? 22.873 -7.289  31.285  1   42.561 ? 53  ASN   A HB3  1 c 1 
ATOM   797  H HD21 . ASN   A 1 53  ? 26.571 -6.867  30.606  1   49.217 ? 53  ASN   A HD21 1 c 1 
ATOM   798  H HD22 . ASN   A 1 53  ? 25.682 -5.847  31.331  1   49.31  ? 53  ASN   A HD22 1 c 1 
ATOM   799  N N    . TYR   A 1 54  ? 21.97  -7.532  27.477  1   30.018 ? 54  TYR   A N    1 ? 1 
ATOM   800  C CA   . TYR   A 1 54  ? 21.285 -8.608  26.774  1   29.229 ? 54  TYR   A CA   1 ? 1 
ATOM   801  C C    . TYR   A 1 54  ? 22.008 -9.93   26.945  1   28.572 ? 54  TYR   A C    1 ? 1 
ATOM   802  O O    . TYR   A 1 54  ? 21.408 -10.961 27.174  1   31.303 ? 54  TYR   A O    1 ? 1 
ATOM   803  C CB   . TYR   A 1 54  ? 21.135 -8.358  25.275  1   27.651 ? 54  TYR   A CB   1 ? 1 
ATOM   804  C CG   . TYR   A 1 54  ? 20.105 -7.302  24.968  1   27.295 ? 54  TYR   A CG   1 ? 1 
ATOM   805  C CD1  . TYR   A 1 54  ? 18.754 -7.663  24.948  1   28.38  ? 54  TYR   A CD1  1 ? 1 
ATOM   806  C CD2  . TYR   A 1 54  ? 20.415 -5.96   24.83   1   28.355 ? 54  TYR   A CD2  1 ? 1 
ATOM   807  C CE1  . TYR   A 1 54  ? 17.746 -6.741  24.691  1   27.477 ? 54  TYR   A CE1  1 ? 1 
ATOM   808  C CE2  . TYR   A 1 54  ? 19.416 -5.014  24.532  1   29.275 ? 54  TYR   A CE2  1 ? 1 
ATOM   809  C CZ   . TYR   A 1 54  ? 18.083 -5.426  24.442  1   31.256 ? 54  TYR   A CZ   1 ? 1 
ATOM   810  O OH   . TYR   A 1 54  ? 17.068 -4.555  24.197  1   34.202 ? 54  TYR   A OH   1 ? 1 
ATOM   811  H H    . TYR   A 1 54  ? 22.364 -6.854  27.007  1   30.783 ? 54  TYR   A H    1 c 1 
ATOM   812  H HA   . TYR   A 1 54  ? 20.374 -8.699  27.164  1   28.567 ? 54  TYR   A HA   1 c 1 
ATOM   813  H HB2  . TYR   A 1 54  ? 22.004 -8.076  24.913  1   28.25  ? 54  TYR   A HB2  1 c 1 
ATOM   814  H HB3  . TYR   A 1 54  ? 20.874 -9.199  24.837  1   27.434 ? 54  TYR   A HB3  1 c 1 
ATOM   815  H HD1  . TYR   A 1 54  ? 18.521 -8.57   25.066  1   27.662 ? 54  TYR   A HD1  1 c 1 
ATOM   816  H HD2  . TYR   A 1 54  ? 21.319 -5.69   24.836  1   29.129 ? 54  TYR   A HD2  1 c 1 
ATOM   817  H HE1  . TYR   A 1 54  ? 16.851 -7.021  24.624  1   28.033 ? 54  TYR   A HE1  1 c 1 
ATOM   818  H HE2  . TYR   A 1 54  ? 19.643 -4.111  24.389  1   29.826 ? 54  TYR   A HE2  1 c 1 
ATOM   819  H HH   . TYR   A 1 54  ? 16.786 -4.155  24.939  0   30     ? 54  TYR   A HH   1 c 1 
ATOM   820  N N    . GLU   A 1 55  ? 23.342 -9.883  26.974  1   31.62  ? 55  GLU   A N    1 ? 1 
ATOM   821  C CA   . GLU   A 1 55  ? 24.078 -11.098 27.212  1   32.179 ? 55  GLU   A CA   1 ? 1 
ATOM   822  C C    . GLU   A 1 55  ? 23.695 -11.722 28.559  1   36.859 ? 55  GLU   A C    1 ? 1 
ATOM   823  O O    . GLU   A 1 55  ? 23.527 -12.941 28.661  1   34.574 ? 55  GLU   A O    1 ? 1 
ATOM   824  C CB   . GLU   A 1 55  ? 25.555 -10.68  27.078  1   36.355 ? 55  GLU   A CB   1 ? 1 
ATOM   825  C CG   . GLU   A 1 55  ? 26.446 -11.89  26.83   1   53.055 ? 55  GLU   A CG   1 ? 1 
ATOM   826  C CD   . GLU   A 1 55  ? 26.514 -12.371 25.377  1   67.988 ? 55  GLU   A CD   1 ? 1 
ATOM   827  O OE1  . GLU   A 1 55  ? 26.876 -11.583 24.46   1   80.663 ? 55  GLU   A OE1  1 ? 1 
ATOM   828  O OE2  . GLU   A 1 55  ? 26.185 -13.566 25.173  1   77.298 ? 55  GLU   A OE2  1 ? 1 
ATOM   829  H H    . GLU   A 1 55  ? 23.787 -9.096  26.843  1   31.539 ? 55  GLU   A H    1 c 1 
ATOM   830  H HA   . GLU   A 1 55  ? 23.861 -11.742 26.491  1   33.021 ? 55  GLU   A HA   1 c 1 
ATOM   831  H HB2  . GLU   A 1 55  ? 25.65  -10.067 26.322  1   38.731 ? 55  GLU   A HB2  1 c 1 
ATOM   832  H HB3  . GLU   A 1 55  ? 25.834 -10.209 27.89   1   39.255 ? 55  GLU   A HB3  1 c 1 
ATOM   833  H HG2  . GLU   A 1 55  ? 27.357 -11.674 27.124  1   52.107 ? 55  GLU   A HG2  1 c 1 
ATOM   834  H HG3  . GLU   A 1 55  ? 26.131 -12.634 27.387  1   51.049 ? 55  GLU   A HG3  1 c 1 
ATOM   835  N N    . ASP   A 1 56  ? 23.595 -10.905 29.609  1   33.089 ? 56  ASP   A N    1 ? 1 
ATOM   836  C CA   . ASP   A 1 56  ? 23.279 -11.417 30.937  1   37.862 ? 56  ASP   A CA   1 ? 1 
ATOM   837  C C    . ASP   A 1 56  ? 21.876 -11.987 30.966  1   34.143 ? 56  ASP   A C    1 ? 1 
ATOM   838  O O    . ASP   A 1 56  ? 21.631 -13.02  31.57   1   34.023 ? 56  ASP   A O    1 ? 1 
ATOM   839  C CB   . ASP   A 1 56  ? 23.477 -10.386 32.046  1   40.878 ? 56  ASP   A CB   1 ? 1 
ATOM   840  C CG   . ASP   A 1 56  ? 24.921 -10.13  32.389  1   50.422 ? 56  ASP   A CG   1 ? 1 
ATOM   841  O OD1  . ASP   A 1 56  ? 25.763 -10.926 31.909  1   51.168 ? 56  ASP   A OD1  1 ? 1 
ATOM   842  O OD2  . ASP   A 1 56  ? 25.195 -9.092  33.017  1   51.769 ? 56  ASP   A OD2  1 ? 1 
ATOM   843  H H    . ASP   A 1 56  ? 23.731 -10.007 29.501  1   35.236 ? 56  ASP   A H    1 c 1 
ATOM   844  H HA   . ASP   A 1 56  ? 23.901 -12.155 31.128  1   37.219 ? 56  ASP   A HA   1 c 1 
ATOM   845  H HB2  . ASP   A 1 56  ? 23.07  -9.539  31.768  1   41.928 ? 56  ASP   A HB2  1 c 1 
ATOM   846  H HB3  . ASP   A 1 56  ? 23.019 -10.692 32.856  1   42.178 ? 56  ASP   A HB3  1 c 1 
ATOM   847  N N    . LEU   A 1 57  ? 20.957 -11.289 30.323  1   36.457 ? 57  LEU   A N    1 ? 1 
ATOM   848  C CA   . LEU   A 1 57  ? 19.548 -11.671 30.333  1   36.663 ? 57  LEU   A CA   1 ? 1 
ATOM   849  C C    . LEU   A 1 57  ? 19.401 -12.992 29.587  1   35.669 ? 57  LEU   A C    1 ? 1 
ATOM   850  O O    . LEU   A 1 57  ? 18.563 -13.781 29.922  1   31.871 ? 57  LEU   A O    1 ? 1 
ATOM   851  C CB   . LEU   A 1 57  ? 18.621 -10.607 29.725  1   35.73  ? 57  LEU   A CB   1 ? 1 
ATOM   852  C CG   . LEU   A 1 57  ? 18.487 -9.291  30.5    1   37.222 ? 57  LEU   A CG   1 ? 1 
ATOM   853  C CD1  . LEU   A 1 57  ? 17.717 -8.245  29.685  1   38.142 ? 57  LEU   A CD1  1 ? 1 
ATOM   854  C CD2  . LEU   A 1 57  ? 17.909 -9.575  31.869  1   37.687 ? 57  LEU   A CD2  1 ? 1 
ATOM   855  H H    . LEU   A 1 57  ? 21.203 -10.54  29.862  1   35.954 ? 57  LEU   A H    1 c 1 
ATOM   856  H HA   . LEU   A 1 57  ? 19.283 -11.825 31.275  1   36.613 ? 57  LEU   A HA   1 c 1 
ATOM   857  H HB2  . LEU   A 1 57  ? 18.947 -10.4   28.819  1   35.761 ? 57  LEU   A HB2  1 c 1 
ATOM   858  H HB3  . LEU   A 1 57  ? 17.724 -11.002 29.629  1   35.55  ? 57  LEU   A HB3  1 c 1 
ATOM   859  H HG   . LEU   A 1 57  ? 19.401 -8.933  30.641  1   37.821 ? 57  LEU   A HG   1 c 1 
ATOM   860  H HD11 . LEU   A 1 57  ? 18.199 -8.054  28.863  1   37.527 ? 57  LEU   A HD11 1 c 1 
ATOM   861  H HD12 . LEU   A 1 57  ? 17.628 -7.429  30.205  1   38.253 ? 57  LEU   A HD12 1 c 1 
ATOM   862  H HD13 . LEU   A 1 57  ? 16.833 -8.588  29.468  1   37.234 ? 57  LEU   A HD13 1 c 1 
ATOM   863  H HD21 . LEU   A 1 57  ? 18.584 -9.995  32.428  1   38.143 ? 57  LEU   A HD21 1 c 1 
ATOM   864  H HD22 . LEU   A 1 57  ? 17.144 -10.169 31.784  1   37.193 ? 57  LEU   A HD22 1 c 1 
ATOM   865  H HD23 . LEU   A 1 57  ? 17.625 -8.74   32.28   1   38.102 ? 57  LEU   A HD23 1 c 1 
ATOM   866  N N    . LEU   A 1 58  ? 20.224 -13.206 28.549  1   37.882 ? 58  LEU   A N    1 ? 1 
ATOM   867  C CA   . LEU   A 1 58  ? 20.01  -14.339 27.686  1   36.665 ? 58  LEU   A CA   1 ? 1 
ATOM   868  C C    . LEU   A 1 58  ? 20.507 -15.62  28.345  1   36.311 ? 58  LEU   A C    1 ? 1 
ATOM   869  O O    . LEU   A 1 58  ? 19.936 -16.636 28.057  1   38.252 ? 58  LEU   A O    1 ? 1 
ATOM   870  C CB   . LEU   A 1 58  ? 20.608 -14.007 26.311  1   34.258 ? 58  LEU   A CB   1 ? 1 
ATOM   871  C CG   . LEU   A 1 58  ? 20.333 -15.009 25.202  1   34.392 ? 58  LEU   A CG   1 ? 1 
ATOM   872  C CD1  . LEU   A 1 58  ? 18.901 -15.22  24.906  1   32.424 ? 58  LEU   A CD1  1 ? 1 
ATOM   873  C CD2  . LEU   A 1 58  ? 20.986 -14.567 23.975  1   36.858 ? 58  LEU   A CD2  1 ? 1 
ATOM   874  H H    . LEU   A 1 58  ? 20.915 -12.635 28.375  1   37.427 ? 58  LEU   A H    1 c 1 
ATOM   875  H HA   . LEU   A 1 58  ? 19.03  -14.438 27.573  1   35.691 ? 58  LEU   A HA   1 c 1 
ATOM   876  H HB2  . LEU   A 1 58  ? 20.261 -13.129 26.029  1   34.653 ? 58  LEU   A HB2  1 c 1 
ATOM   877  H HB3  . LEU   A 1 58  ? 21.584 -13.92  26.415  1   35.463 ? 58  LEU   A HB3  1 c 1 
ATOM   878  H HG   . LEU   A 1 58  ? 20.726 -15.88  25.465  1   34.778 ? 58  LEU   A HG   1 c 1 
ATOM   879  H HD11 . LEU   A 1 58  ? 18.462 -15.612 25.679  1   32.841 ? 58  LEU   A HD11 1 c 1 
ATOM   880  H HD12 . LEU   A 1 58  ? 18.809 -15.82  24.146  1   32.672 ? 58  LEU   A HD12 1 c 1 
ATOM   881  H HD13 . LEU   A 1 58  ? 18.483 -14.368 24.696  1   32.576 ? 58  LEU   A HD13 1 c 1 
ATOM   882  H HD21 . LEU   A 1 58  ? 21.935 -14.438 24.141  1   36.608 ? 58  LEU   A HD21 1 c 1 
ATOM   883  H HD22 . LEU   A 1 58  ? 20.594 -13.727 23.681  1   35.773 ? 58  LEU   A HD22 1 c 1 
ATOM   884  H HD23 . LEU   A 1 58  ? 20.868 -15.238 23.282  1   35.887 ? 58  LEU   A HD23 1 c 1 
ATOM   885  N N    . ILE   A 1 59  ? 21.501 -15.569 29.276  1   37.835 ? 59  ILE   A N    1 ? 1 
ATOM   886  C CA   . ILE   A 1 59  ? 21.952 -16.683 30.075  1   39.593 ? 59  ILE   A CA   1 ? 1 
ATOM   887  C C    . ILE   A 1 59  ? 20.79  -17.336 30.85   1   39.358 ? 59  ILE   A C    1 ? 1 
ATOM   888  O O    . ILE   A 1 59  ? 20.762 -18.522 31.104  1   41.503 ? 59  ILE   A O    1 ? 1 
ATOM   889  C CB   . ILE   A 1 59  ? 22.957 -16.175 31.101  1   44.656 ? 59  ILE   A CB   1 ? 1 
ATOM   890  C CG1  . ILE   A 1 59  ? 24.222 -15.747 30.503  1   50.271 ? 59  ILE   A CG1  1 ? 1 
ATOM   891  C CG2  . ILE   A 1 59  ? 23.211 -17.196 32.213  1   50.76  ? 59  ILE   A CG2  1 ? 1 
ATOM   892  C CD1  . ILE   A 1 59  ? 25.236 -15.301 31.554  1   51.661 ? 59  ILE   A CD1  1 ? 1 
ATOM   893  H H    . ILE   A 1 59  ? 21.912 -14.763 29.403  1   38.495 ? 59  ILE   A H    1 c 1 
ATOM   894  H HA   . ILE   A 1 59  ? 22.379 -17.347 29.499  1   40.097 ? 59  ILE   A HA   1 c 1 
ATOM   895  H HB   . ILE   A 1 59  ? 22.561 -15.387 31.522  1   45.573 ? 59  ILE   A HB   1 c 1 
ATOM   896  H HG12 . ILE   A 1 59  ? 24.599 -16.49  29.989  1   49.04  ? 59  ILE   A HG12 1 c 1 
ATOM   897  H HG13 . ILE   A 1 59  ? 24.053 -15.006 29.888  1   48.535 ? 59  ILE   A HG13 1 c 1 
ATOM   898  H HG21 . ILE   A 1 59  ? 23.89  -16.863 32.821  1   49.799 ? 59  ILE   A HG21 1 c 1 
ATOM   899  H HG22 . ILE   A 1 59  ? 23.513 -18.034 31.822  1   49.011 ? 59  ILE   A HG22 1 c 1 
ATOM   900  H HG23 . ILE   A 1 59  ? 22.392 -17.351 32.71   1   48.639 ? 59  ILE   A HG23 1 c 1 
ATOM   901  H HD11 . ILE   A 1 59  ? 24.778 -14.843 32.285  1   51.632 ? 59  ILE   A HD11 1 c 1 
ATOM   902  H HD12 . ILE   A 1 59  ? 25.874 -14.69  31.141  1   51.975 ? 59  ILE   A HD12 1 c 1 
ATOM   903  H HD13 . ILE   A 1 59  ? 25.715 -16.075 31.906  1   52.031 ? 59  ILE   A HD13 1 c 1 
ATOM   904  N N    . ARG   A 1 60  ? 19.834 -16.542 31.298  1   38.476 ? 60  ARG   A N    1 ? 1 
ATOM   905  C CA   . ARG   A 1 60  ? 18.706 -17.066 32.047  1   38.512 ? 60  ARG   A CA   1 ? 1 
ATOM   906  C C    . ARG   A 1 60  ? 17.686 -17.791 31.161  1   38.453 ? 60  ARG   A C    1 ? 1 
ATOM   907  O O    . ARG   A 1 60  ? 16.675 -18.251 31.676  1   41.515 ? 60  ARG   A O    1 ? 1 
ATOM   908  C CB   . ARG   A 1 60  ? 18.062 -15.843 32.713  1   47.712 ? 60  ARG   A CB   1 ? 1 
ATOM   909  C CG   . ARG   A 1 60  ? 18.94  -15.182 33.765  1   57.747 ? 60  ARG   A CG   1 ? 1 
ATOM   910  C CD   . ARG   A 1 60  ? 19.555 -16.162 34.771  1   70.73  ? 60  ARG   A CD   1 ? 1 
ATOM   911  N NE   . ARG   A 1 60  ? 20.625 -15.419 35.446  1   87.37  ? 60  ARG   A NE   1 ? 1 
ATOM   912  C CZ   . ARG   A 1 60  ? 21.691 -15.866 36.108  1   76.053 ? 60  ARG   A CZ   1 ? 1 
ATOM   913  N NH1  . ARG   A 1 60  ? 21.89  -17.136 36.385  1   67.992 ? 60  ARG   A NH1  1 ? 1 
ATOM   914  N NH2  . ARG   A 1 60  ? 22.576 -14.979 36.485  1   79.128 ? 60  ARG   A NH2  1 ? 1 
ATOM   915  H H    . ARG   A 1 60  ? 19.882 -15.644 31.139  1   39.02  ? 60  ARG   A H    1 c 1 
ATOM   916  H HA   . ARG   A 1 60  ? 19.039 -17.697 32.731  1   40.722 ? 60  ARG   A HA   1 c 1 
ATOM   917  H HB2  . ARG   A 1 60  ? 17.844 -15.183 32.021  1   46.743 ? 60  ARG   A HB2  1 c 1 
ATOM   918  H HB3  . ARG   A 1 60  ? 17.221 -16.12  33.135  1   46.983 ? 60  ARG   A HB3  1 c 1 
ATOM   919  H HG2  . ARG   A 1 60  ? 19.665 -14.697 33.313  1   58.101 ? 60  ARG   A HG2  1 c 1 
ATOM   920  H HG3  . ARG   A 1 60  ? 18.405 -14.521 34.255  1   58.108 ? 60  ARG   A HG3  1 c 1 
ATOM   921  H HD2  . ARG   A 1 60  ? 18.888 -16.453 35.426  1   70.829 ? 60  ARG   A HD2  1 c 1 
ATOM   922  H HD3  . ARG   A 1 60  ? 19.932 -16.946 34.328  1   70.164 ? 60  ARG   A HD3  1 c 1 
ATOM   923  H HE   . ARG   A 1 60  ? 20.553 -14.551 35.423  1   80.175 ? 60  ARG   A HE   1 c 1 
ATOM   924  H HH11 . ARG   A 1 60  ? 21.315 -17.746 36.103  1   69.831 ? 60  ARG   A HH11 1 c 1 
ATOM   925  H HH12 . ARG   A 1 60  ? 22.6   -17.379 36.853  1   71.129 ? 60  ARG   A HH12 1 c 1 
ATOM   926  H HH21 . ARG   A 1 60  ? 22.705 -14.247 36.001  1   78.508 ? 60  ARG   A HH21 1 c 1 
ATOM   927  H HH22 . ARG   A 1 60  ? 23.047 -15.115 37.224  1   79.076 ? 60  ARG   A HH22 1 c 1 
ATOM   928  N N    . LYS   A 1 61  ? 17.896 -17.831 29.843  1   37.204 ? 61  LYS   A N    1 ? 1 
ATOM   929  C CA   . LYS   A 1 61  ? 16.883 -18.306 28.924  1   35.86  ? 61  LYS   A CA   1 ? 1 
ATOM   930  C C    . LYS   A 1 61  ? 17.393 -19.605 28.31   1   36.033 ? 61  LYS   A C    1 ? 1 
ATOM   931  O O    . LYS   A 1 61  ? 18.53  -19.701 27.934  1   38.128 ? 61  LYS   A O    1 ? 1 
ATOM   932  C CB   . LYS   A 1 61  ? 16.565 -17.292 27.817  1   33.658 ? 61  LYS   A CB   1 ? 1 
ATOM   933  C CG   . LYS   A 1 61  ? 15.913 -15.961 28.179  1   36.866 ? 61  LYS   A CG   1 ? 1 
ATOM   934  C CD   . LYS   A 1 61  ? 14.689 -16.001 29.083  1   37.228 ? 61  LYS   A CD   1 ? 1 
ATOM   935  C CE   . LYS   A 1 61  ? 14.26  -14.636 29.478  1   47.445 ? 61  LYS   A CE   1 ? 1 
ATOM   936  N NZ   . LYS   A 1 61  ? 12.945 -14.693 30.134  1   56.842 ? 61  LYS   A NZ   1 ? 1 
ATOM   937  H H    . LYS   A 1 61  ? 18.696 -17.552 29.502  1   37.45  ? 61  LYS   A H    1 c 1 
ATOM   938  H HA   . LYS   A 1 61  ? 16.055 -18.496 29.433  1   35.607 ? 61  LYS   A HA   1 c 1 
ATOM   939  H HB2  . LYS   A 1 61  ? 17.405 -17.091 27.351  1   34.944 ? 61  LYS   A HB2  1 c 1 
ATOM   940  H HB3  . LYS   A 1 61  ? 15.98  -17.739 27.168  1   34.468 ? 61  LYS   A HB3  1 c 1 
ATOM   941  H HG2  . LYS   A 1 61  ? 16.594 -15.4   28.61   1   36.523 ? 61  LYS   A HG2  1 c 1 
ATOM   942  H HG3  . LYS   A 1 61  ? 15.662 -15.511 27.343  1   35.853 ? 61  LYS   A HG3  1 c 1 
ATOM   943  H HD2  . LYS   A 1 61  ? 13.953 -16.449 28.614  1   39     ? 61  LYS   A HD2  1 c 1 
ATOM   944  H HD3  . LYS   A 1 61  ? 14.899 -16.518 29.891  1   39.509 ? 61  LYS   A HD3  1 c 1 
ATOM   945  H HE2  . LYS   A 1 61  ? 14.909 -14.25  30.093  1   47.167 ? 61  LYS   A HE2  1 c 1 
ATOM   946  H HE3  . LYS   A 1 61  ? 14.202 -14.066 28.69   1   46.494 ? 61  LYS   A HE3  1 c 1 
ATOM   947  H HZ1  . LYS   A 1 61  ? 12.976 -15.263 30.838  1   53.825 ? 61  LYS   A HZ1  1 c 1 
ATOM   948  H HZ2  . LYS   A 1 61  ? 12.321 -14.982 29.544  1   53.277 ? 61  LYS   A HZ2  1 c 1 
ATOM   949  H HZ3  . LYS   A 1 61  ? 12.714 -13.868 30.429  1   53.905 ? 61  LYS   A HZ3  1 c 1 
ATOM   950  N N    . SER   A 1 62  ? 16.5   -20.619 28.215  1   31.914 ? 62  SER   A N    1 ? 1 
ATOM   951  C CA   . SER   A 1 62  ? 16.775 -21.857 27.523  1   31.107 ? 62  SER   A CA   1 ? 1 
ATOM   952  C C    . SER   A 1 62  ? 15.935 -21.949 26.243  1   26.994 ? 62  SER   A C    1 ? 1 
ATOM   953  O O    . SER   A 1 62  ? 14.927 -21.262 26.111  1   27.575 ? 62  SER   A O    1 ? 1 
ATOM   954  C CB   . SER   A 1 62  ? 16.467 -23.028 28.483  1   31.515 ? 62  SER   A CB   1 ? 1 
ATOM   955  O OG   . SER   A 1 62  ? 17.453 -23.09  29.483  1   33.917 ? 62  SER   A OG   1 ? 1 
ATOM   956  H H    . SER   A 1 62  ? 15.681 -20.518 28.608  1   32.458 ? 62  SER   A H    1 c 1 
ATOM   957  H HA   . SER   A 1 62  ? 17.735 -21.885 27.279  1   30.955 ? 62  SER   A HA   1 c 1 
ATOM   958  H HB2  . SER   A 1 62  ? 15.591 -22.894 28.892  1   31.705 ? 62  SER   A HB2  1 c 1 
ATOM   959  H HB3  . SER   A 1 62  ? 16.452 -23.866 27.984  1   31.954 ? 62  SER   A HB3  1 c 1 
ATOM   960  H HG   . SER   A 1 62  ? 17.269 -23.742 30.017  0   30     ? 62  SER   A HG   1 c 1 
ATOM   961  N N    . ASN   A 1 63  ? 16.149 -23.005 25.464  1   30.155 ? 63  ASN   A N    1 ? 1 
ATOM   962  C CA   . ASN   A 1 63  ? 15.324 -23.255 24.267  1   29.789 ? 63  ASN   A CA   1 ? 1 
ATOM   963  C C    . ASN   A 1 63  ? 13.818 -23.298 24.557  1   28.276 ? 63  ASN   A C    1 ? 1 
ATOM   964  O O    . ASN   A 1 63  ? 13.037 -22.708 23.822  1   27.296 ? 63  ASN   A O    1 ? 1 
ATOM   965  C CB   . ASN   A 1 63  ? 15.754 -24.558 23.628  1   33.471 ? 63  ASN   A CB   1 ? 1 
ATOM   966  C CG   . ASN   A 1 63  ? 17.103 -24.484 22.963  1   34.25  ? 63  ASN   A CG   1 ? 1 
ATOM   967  O OD1  . ASN   A 1 63  ? 17.508 -23.417 22.503  1   27.049 ? 63  ASN   A OD1  1 ? 1 
ATOM   968  N ND2  . ASN   A 1 63  ? 17.735 -25.62  22.782  1   34.51  ? 63  ASN   A ND2  1 ? 1 
ATOM   969  H H    . ASN   A 1 63  ? 16.82  -23.59  25.672  1   29.838 ? 63  ASN   A H    1 c 1 
ATOM   970  H HA   . ASN   A 1 63  ? 15.494 -22.533 23.62   1   29.988 ? 63  ASN   A HA   1 c 1 
ATOM   971  H HB2  . ASN   A 1 63  ? 15.777 -25.255 24.313  1   32.984 ? 63  ASN   A HB2  1 c 1 
ATOM   972  H HB3  . ASN   A 1 63  ? 15.088 -24.817 22.961  1   32.687 ? 63  ASN   A HB3  1 c 1 
ATOM   973  H HD21 . ASN   A 1 63  ? 18.595 -25.617 22.566  1   34.933 ? 63  ASN   A HD21 1 c 1 
ATOM   974  H HD22 . ASN   A 1 63  ? 17.302 -26.39  22.875  1   34.74  ? 63  ASN   A HD22 1 c 1 
ATOM   975  N N    . HIS   A 1 64  ? 13.463 -23.952 25.65   1   28.694 ? 64  HIS   A N    1 ? 1 
ATOM   976  C CA   . HIS   A 1 64  ? 12.069 -24.166 25.986  1   27.227 ? 64  HIS   A CA   1 ? 1 
ATOM   977  C C    . HIS   A 1 64  ? 11.41  -22.898 26.539  1   28.537 ? 64  HIS   A C    1 ? 1 
ATOM   978  O O    . HIS   A 1 64  ? 10.196 -22.881 26.658  1   33.008 ? 64  HIS   A O    1 ? 1 
ATOM   979  C CB   . HIS   A 1 64  ? 11.875 -25.307 26.962  1   30.631 ? 64  HIS   A CB   1 ? 1 
ATOM   980  C CG   . HIS   A 1 64  ? 12.297 -24.99  28.349  1   30.378 ? 64  HIS   A CG   1 ? 1 
ATOM   981  N ND1  . HIS   A 1 64  ? 13.569 -25.311 28.721  1   33.792 ? 64  HIS   A ND1  1 ? 1 
ATOM   982  C CD2  . HIS   A 1 64  ? 11.691 -24.422 29.422  1   34.521 ? 64  HIS   A CD2  1 ? 1 
ATOM   983  C CE1  . HIS   A 1 64  ? 13.716 -24.932 29.991  1   35.267 ? 64  HIS   A CE1  1 ? 1 
ATOM   984  N NE2  . HIS   A 1 64  ? 12.606 -24.367 30.43   1   33.697 ? 64  HIS   A NE2  1 ? 1 
ATOM   985  H H    . HIS   A 1 64  ? 14.107 -24.282 26.208  1   28.599 ? 64  HIS   A H    1 c 1 
ATOM   986  H HA   . HIS   A 1 64  ? 11.601 -24.41  25.149  1   28.331 ? 64  HIS   A HA   1 c 1 
ATOM   987  H HB2  . HIS   A 1 64  ? 10.925 -25.556 26.968  1   29.831 ? 64  HIS   A HB2  1 c 1 
ATOM   988  H HB3  . HIS   A 1 64  ? 12.385 -26.084 26.644  1   30.088 ? 64  HIS   A HB3  1 c 1 
ATOM   989  H HD1  . HIS   A 1 64  ? 14.24  -25.764 28.272  0   30     ? 64  HIS   A HD1  1 c 1 
ATOM   990  H HD2  . HIS   A 1 64  ? 10.817 -24.086 29.459  1   33.168 ? 64  HIS   A HD2  1 c 1 
ATOM   991  H HE1  . HIS   A 1 64  ? 14.509 -25.036 30.488  1   34.847 ? 64  HIS   A HE1  1 c 1 
ATOM   992  H HE2  . HIS   A 1 64  ? 12.464 -24.052 31.237  0   30     ? 64  HIS   A HE2  1 c 1 
ATOM   993  N N    . ASN   A 1 65  ? 12.129 -21.79  26.768  1   26.734 ? 65  ASN   A N    1 ? 1 
ATOM   994  C CA   . ASN   A 1 65  ? 11.527 -20.518 27.222  1   28.401 ? 65  ASN   A CA   1 ? 1 
ATOM   995  C C    . ASN   A 1 65  ? 11.038 -19.701 26.016  1   29.568 ? 65  ASN   A C    1 ? 1 
ATOM   996  O O    . ASN   A 1 65  ? 10.41  -18.66  26.138  1   33.616 ? 65  ASN   A O    1 ? 1 
ATOM   997  C CB   . ASN   A 1 65  ? 12.549 -19.696 27.986  1   28.548 ? 65  ASN   A CB   1 ? 1 
ATOM   998  C CG   . ASN   A 1 65  ? 12.954 -20.312 29.302  1   36.175 ? 65  ASN   A CG   1 ? 1 
ATOM   999  O OD1  . ASN   A 1 65  ? 14.131 -20.573 29.536  1   32.055 ? 65  ASN   A OD1  1 ? 1 
ATOM   1000 N ND2  . ASN   A 1 65  ? 11.987 -20.636 30.139  1   37.813 ? 65  ASN   A ND2  1 ? 1 
ATOM   1001 H H    . ASN   A 1 65  ? 13.034 -21.819 26.652  1   27.638 ? 65  ASN   A H    1 c 1 
ATOM   1002 H HA   . ASN   A 1 65  ? 10.772 -20.711 27.82   1   28.605 ? 65  ASN   A HA   1 c 1 
ATOM   1003 H HB2  . ASN   A 1 65  ? 13.346 -19.584 27.431  1   30.002 ? 65  ASN   A HB2  1 c 1 
ATOM   1004 H HB3  . ASN   A 1 65  ? 12.178 -18.807 28.156  1   30.012 ? 65  ASN   A HB3  1 c 1 
ATOM   1005 H HD21 . ASN   A 1 65  ? 12.112 -21.287 30.729  1   37.462 ? 65  ASN   A HD21 1 c 1 
ATOM   1006 H HD22 . ASN   A 1 65  ? 11.213 -20.203 30.112  1   37.114 ? 65  ASN   A HD22 1 c 1 
ATOM   1007 N N    . PHE   A 1 66  ? 11.312 -20.182 24.796  1   28.814 ? 66  PHE   A N    1 ? 1 
ATOM   1008 C CA   . PHE   A 1 66  ? 10.983 -19.43  23.608  1   28.985 ? 66  PHE   A CA   1 ? 1 
ATOM   1009 C C    . PHE   A 1 66  ? 9.805  -20.138 22.956  1   31.305 ? 66  PHE   A C    1 ? 1 
ATOM   1010 O O    . PHE   A 1 66  ? 9.982  -21.199 22.395  1   36.018 ? 66  PHE   A O    1 ? 1 
ATOM   1011 C CB   . PHE   A 1 66  ? 12.062 -19.301 22.546  1   27.785 ? 66  PHE   A CB   1 ? 1 
ATOM   1012 C CG   . PHE   A 1 66  ? 13.241 -18.484 23.031  1   28.251 ? 66  PHE   A CG   1 ? 1 
ATOM   1013 C CD1  . PHE   A 1 66  ? 13.139 -17.095 23.047  1   32.931 ? 66  PHE   A CD1  1 ? 1 
ATOM   1014 C CD2  . PHE   A 1 66  ? 14.385 -19.09  23.524  1   31.122 ? 66  PHE   A CD2  1 ? 1 
ATOM   1015 C CE1  . PHE   A 1 66  ? 14.174 -16.317 23.519  1   30.355 ? 66  PHE   A CE1  1 ? 1 
ATOM   1016 C CE2  . PHE   A 1 66  ? 15.451 -18.298 23.896  1   29.33  ? 66  PHE   A CE2  1 ? 1 
ATOM   1017 C CZ   . PHE   A 1 66  ? 15.309 -16.913 23.921  1   27.567 ? 66  PHE   A CZ   1 ? 1 
ATOM   1018 H H    . PHE   A 1 66  ? 11.72  -20.994 24.703  1   29.183 ? 66  PHE   A H    1 c 1 
ATOM   1019 H HA   . PHE   A 1 66  ? 10.697 -18.517 23.876  1   28.955 ? 66  PHE   A HA   1 c 1 
ATOM   1020 H HB2  . PHE   A 1 66  ? 12.374 -20.2   22.298  1   28.393 ? 66  PHE   A HB2  1 c 1 
ATOM   1021 H HB3  . PHE   A 1 66  ? 11.677 -18.872 21.75   1   28.033 ? 66  PHE   A HB3  1 c 1 
ATOM   1022 H HD1  . PHE   A 1 66  ? 12.34  -16.684 22.757  1   30.842 ? 66  PHE   A HD1  1 c 1 
ATOM   1023 H HD2  . PHE   A 1 66  ? 14.48  -20.028 23.48   1   30.226 ? 66  PHE   A HD2  1 c 1 
ATOM   1024 H HE1  . PHE   A 1 66  ? 14.108 -15.375 23.504  1   30.044 ? 66  PHE   A HE1  1 c 1 
ATOM   1025 H HE2  . PHE   A 1 66  ? 16.24  -18.697 24.227  1   29.72  ? 66  PHE   A HE2  1 c 1 
ATOM   1026 H HZ   . PHE   A 1 66  ? 16.026 -16.381 24.227  1   28.881 ? 66  PHE   A HZ   1 c 1 
ATOM   1027 N N    . LEU   A 1 67  ? 8.598  -19.558 23.025  1   26.292 ? 67  LEU   A N    1 ? 1 
ATOM   1028 C CA   . LEU   A 1 67  ? 7.499  -20.186 22.351  1   27.167 ? 67  LEU   A CA   1 ? 1 
ATOM   1029 C C    . LEU   A 1 67  ? 7.316  -19.517 20.987  1   28.08  ? 67  LEU   A C    1 ? 1 
ATOM   1030 O O    . LEU   A 1 67  ? 7.015  -18.293 20.933  1   31.025 ? 67  LEU   A O    1 ? 1 
ATOM   1031 C CB   . LEU   A 1 67  ? 6.24   -20.048 23.182  1   31.28  ? 67  LEU   A CB   1 ? 1 
ATOM   1032 C CG   . LEU   A 1 67  ? 6.322  -20.47  24.657  1   37.969 ? 67  LEU   A CG   1 ? 1 
ATOM   1033 C CD1  . LEU   A 1 67  ? 5.107  -19.902 25.482  1   41.251 ? 67  LEU   A CD1  1 ? 1 
ATOM   1034 C CD2  . LEU   A 1 67  ? 6.352  -21.975 24.575  1   43.33  ? 67  LEU   A CD2  1 ? 1 
ATOM   1035 H H    . LEU   A 1 67  ? 8.468  -18.782 23.49   1   27.495 ? 67  LEU   A H    1 c 1 
ATOM   1036 H HA   . LEU   A 1 67  ? 7.704  -21.145 22.222  1   28.248 ? 67  LEU   A HA   1 c 1 
ATOM   1037 H HB2  . LEU   A 1 67  ? 5.958  -19.105 23.151  1   31.524 ? 67  LEU   A HB2  1 c 1 
ATOM   1038 H HB3  . LEU   A 1 67  ? 5.528  -20.57  22.746  1   31.996 ? 67  LEU   A HB3  1 c 1 
ATOM   1039 H HG   . LEU   A 1 67  ? 7.173  -20.141 25.046  1   37.747 ? 67  LEU   A HG   1 c 1 
ATOM   1040 H HD11 . LEU   A 1 67  ? 5.134  -18.93  25.474  1   40.253 ? 67  LEU   A HD11 1 c 1 
ATOM   1041 H HD12 . LEU   A 1 67  ? 5.16   -20.219 26.4    1   40.517 ? 67  LEU   A HD12 1 c 1 
ATOM   1042 H HD13 . LEU   A 1 67  ? 4.273  -20.204 25.084  1   40.613 ? 67  LEU   A HD13 1 c 1 
ATOM   1043 H HD21 . LEU   A 1 67  ? 7.168  -22.263 24.132  1   41.306 ? 67  LEU   A HD21 1 c 1 
ATOM   1044 H HD22 . LEU   A 1 67  ? 5.582  -22.293 24.073  1   41.732 ? 67  LEU   A HD22 1 c 1 
ATOM   1045 H HD23 . LEU   A 1 67  ? 6.326  -22.348 25.472  1   41.757 ? 67  LEU   A HD23 1 c 1 
ATOM   1046 N N    . VAL   A 1 68  ? 7.235  -20.375 19.984  1   24.296 ? 68  VAL   A N    1 ? 1 
ATOM   1047 C CA   . VAL   A 1 68  ? 7.06   -19.969 18.586  1   23.626 ? 68  VAL   A CA   1 ? 1 
ATOM   1048 C C    . VAL   A 1 68  ? 5.84   -20.66  18.007  1   26.166 ? 68  VAL   A C    1 ? 1 
ATOM   1049 O O    . VAL   A 1 68  ? 5.758  -21.902 18.059  1   27.76  ? 68  VAL   A O    1 ? 1 
ATOM   1050 C CB   . VAL   A 1 68  ? 8.271  -20.323 17.738  1   28.303 ? 68  VAL   A CB   1 ? 1 
ATOM   1051 C CG1  . VAL   A 1 68  ? 8.149  -19.826 16.297  1   30.726 ? 68  VAL   A CG1  1 ? 1 
ATOM   1052 C CG2  . VAL   A 1 68  ? 9.506  -19.772 18.393  1   25.612 ? 68  VAL   A CG2  1 ? 1 
ATOM   1053 H H    . VAL   A 1 68  ? 7.288  -21.269 20.167  1   25.299 ? 68  VAL   A H    1 c 1 
ATOM   1054 H HA   . VAL   A 1 68  ? 6.927  -19.006 18.553  1   24.747 ? 68  VAL   A HA   1 c 1 
ATOM   1055 H HB   . VAL   A 1 68  ? 8.344  -21.306 17.723  1   27.64  ? 68  VAL   A HB   1 c 1 
ATOM   1056 H HG11 . VAL   A 1 68  ? 7.961  -18.872 16.297  1   29.705 ? 68  VAL   A HG11 1 c 1 
ATOM   1057 H HG12 . VAL   A 1 68  ? 7.428  -20.298 15.848  1   30.338 ? 68  VAL   A HG12 1 c 1 
ATOM   1058 H HG13 . VAL   A 1 68  ? 8.982  -19.991 15.827  1   30.037 ? 68  VAL   A HG13 1 c 1 
ATOM   1059 H HG21 . VAL   A 1 68  ? 10.257 -19.839 17.78   1   26.379 ? 68  VAL   A HG21 1 c 1 
ATOM   1060 H HG22 . VAL   A 1 68  ? 9.702  -20.28  19.199  1   26.335 ? 68  VAL   A HG22 1 c 1 
ATOM   1061 H HG23 . VAL   A 1 68  ? 9.362  -18.839 18.627  1   25.993 ? 68  VAL   A HG23 1 c 1 
ATOM   1062 N N    . GLN   A 1 69  ? 4.875  -19.849 17.539  1   25.934 ? 69  GLN   A N    1 ? 1 
ATOM   1063 C CA   . GLN   A 1 69  ? 3.637  -20.387 17.001  1   30.29  ? 69  GLN   A CA   1 ? 1 
ATOM   1064 C C    . GLN   A 1 69  ? 3.422  -19.814 15.592  1   31.368 ? 69  GLN   A C    1 ? 1 
ATOM   1065 O O    . GLN   A 1 69  ? 3.558  -18.581 15.363  1   27.122 ? 69  GLN   A O    1 ? 1 
ATOM   1066 C CB   . GLN   A 1 69  ? 2.553  -19.948 17.984  1   33.326 ? 69  GLN   A CB   1 ? 1 
ATOM   1067 C CG   . GLN   A 1 69  ? 1.162  -20.427 17.625  1   40.973 ? 69  GLN   A CG   1 ? 1 
ATOM   1068 C CD   . GLN   A 1 69  ? 0.215  -20.143 18.759  1   40.257 ? 69  GLN   A CD   1 ? 1 
ATOM   1069 O OE1  . GLN   A 1 69  ? 0.639  -19.893 19.884  1   44.316 ? 69  GLN   A OE1  1 ? 1 
ATOM   1070 N NE2  . GLN   A 1 69  ? -1.064 -20.186 18.455  1   55.967 ? 69  GLN   A NE2  1 ? 1 
ATOM   1071 H H    . GLN   A 1 69  ? 4.994  -18.943 17.554  1   26.447 ? 69  GLN   A H    1 c 1 
ATOM   1072 H HA   . GLN   A 1 69  ? 3.695  -21.374 16.961  1   30.49  ? 69  GLN   A HA   1 c 1 
ATOM   1073 H HB2  . GLN   A 1 69  ? 2.789  -20.287 18.873  1   34.002 ? 69  GLN   A HB2  1 c 1 
ATOM   1074 H HB3  . GLN   A 1 69  ? 2.55   -18.969 18.03   1   33.757 ? 69  GLN   A HB3  1 c 1 
ATOM   1075 H HG2  . GLN   A 1 69  ? 0.855  -19.967 16.819  1   39.209 ? 69  GLN   A HG2  1 c 1 
ATOM   1076 H HG3  . GLN   A 1 69  ? 1.18   -21.391 17.442  1   39.413 ? 69  GLN   A HG3  1 c 1 
ATOM   1077 H HE21 . GLN   A 1 69  ? -1.614 -20.7   18.924  1   51.142 ? 69  GLN   A HE21 1 c 1 
ATOM   1078 H HE22 . GLN   A 1 69  ? -1.374 -19.698 17.782  1   50.882 ? 69  GLN   A HE22 1 c 1 
ATOM   1079 N N    . ALA   A 1 70  ? 3.076  -20.729 14.684  1   32.705 ? 70  ALA   A N    1 ? 1 
ATOM   1080 C CA   . ALA   A 1 70  ? 2.842  -20.441 13.262  1   37.452 ? 70  ALA   A CA   1 ? 1 
ATOM   1081 C C    . ALA   A 1 70  ? 1.39   -20.815 12.946  1   42.528 ? 70  ALA   A C    1 ? 1 
ATOM   1082 O O    . ALA   A 1 70  ? 0.999  -21.987 12.992  1   44.747 ? 70  ALA   A O    1 ? 1 
ATOM   1083 C CB   . ALA   A 1 70  ? 3.768  -21.274 12.428  1   39.092 ? 70  ALA   A CB   1 ? 1 
ATOM   1084 H H    . ALA   A 1 70  ? 2.976  -21.593 14.963  1   33.749 ? 70  ALA   A H    1 c 1 
ATOM   1085 H HA   . ALA   A 1 70  ? 2.986  -19.471 13.085  1   37.08  ? 70  ALA   A HA   1 c 1 
ATOM   1086 H HB1  . ALA   A 1 70  ? 4.688  -21.013 12.601  1   38.212 ? 70  ALA   A HB1  1 c 1 
ATOM   1087 H HB2  . ALA   A 1 70  ? 3.654  -22.214 12.652  1   39.129 ? 70  ALA   A HB2  1 c 1 
ATOM   1088 H HB3  . ALA   A 1 70  ? 3.568  -21.142 11.486  1   39.046 ? 70  ALA   A HB3  1 c 1 
ATOM   1089 N N    . GLY   A 1 71  ? 0.553  -19.806 12.723  1   48.115 ? 71  GLY   A N    1 ? 1 
ATOM   1090 C CA   . GLY   A 1 71  ? -0.862 -20.065 12.824  1   44.031 ? 71  GLY   A CA   1 ? 1 
ATOM   1091 C C    . GLY   A 1 71  ? -1.133 -20.561 14.241  1   46.404 ? 71  GLY   A C    1 ? 1 
ATOM   1092 O O    . GLY   A 1 71  ? -0.605 -20.016 15.201  1   48.584 ? 71  GLY   A O    1 ? 1 
ATOM   1093 H H    . GLY   A 1 71  ? 0.854  -18.97  12.509  1   45.032 ? 71  GLY   A H    1 c 1 
ATOM   1094 H HA2  . GLY   A 1 71  ? -1.368 -19.237 12.648  1   45.708 ? 71  GLY   A HA2  1 c 1 
ATOM   1095 H HA3  . GLY   A 1 71  ? -1.127 -20.746 12.162  1   46.374 ? 71  GLY   A HA3  1 c 1 
ATOM   1096 N N    . ASN   A 1 72  ? -1.831 -21.666 14.382  1   50.224 ? 72  ASN   A N    1 ? 1 
ATOM   1097 C CA   . ASN   A 1 72  ? -2.204 -22.158 15.704  1   61.858 ? 72  ASN   A CA   1 ? 1 
ATOM   1098 C C    . ASN   A 1 72  ? -1.321 -23.335 16.135  1   62.598 ? 72  ASN   A C    1 ? 1 
ATOM   1099 O O    . ASN   A 1 72  ? -1.67  -24.052 17.078  1   63.802 ? 72  ASN   A O    1 ? 1 
ATOM   1100 C CB   . ASN   A 1 72  ? -3.659 -22.605 15.687  1   64.519 ? 72  ASN   A CB   1 ? 1 
ATOM   1101 C CG   . ASN   A 1 72  ? -3.954 -23.285 14.378  1   75.138 ? 72  ASN   A CG   1 ? 1 
ATOM   1102 O OD1  . ASN   A 1 72  ? -3.04  -23.513 13.568  1   76.005 ? 72  ASN   A OD1  1 ? 1 
ATOM   1103 N ND2  . ASN   A 1 72  ? -5.222 -23.57  14.129  1   82.861 ? 72  ASN   A ND2  1 ? 1 
ATOM   1104 H H    . ASN   A 1 72  ? -2.07  -22.145 13.642  1   52.423 ? 72  ASN   A H    1 c 1 
ATOM   1105 H HA   . ASN   A 1 72  ? -2.118 -21.43  16.357  1   59.077 ? 72  ASN   A HA   1 c 1 
ATOM   1106 H HB2  . ASN   A 1 72  ? -3.83  -23.222 16.426  1   66.429 ? 72  ASN   A HB2  1 c 1 
ATOM   1107 H HB3  . ASN   A 1 72  ? -4.243 -21.827 15.791  1   66.345 ? 72  ASN   A HB3  1 c 1 
ATOM   1108 H HD21 . ASN   A 1 72  ? -5.433 -24.072 13.429  1   81.405 ? 72  ASN   A HD21 1 c 1 
ATOM   1109 H HD22 . ASN   A 1 72  ? -5.861 -23.257 14.659  1   80.861 ? 72  ASN   A HD22 1 c 1 
ATOM   1110 N N    . VAL   A 1 73  ? -0.211 -23.542 15.405  1   53.558 ? 73  VAL   A N    1 ? 1 
ATOM   1111 C CA   . VAL   A 1 73  ? 0.626  -24.729 15.515  1   52.641 ? 73  VAL   A CA   1 ? 1 
ATOM   1112 C C    . VAL   A 1 73  ? 2.011  -24.358 16.085  1   43.688 ? 73  VAL   A C    1 ? 1 
ATOM   1113 O O    . VAL   A 1 73  ? 2.726  -23.498 15.559  1   40.056 ? 73  VAL   A O    1 ? 1 
ATOM   1114 C CB   . VAL   A 1 73  ? 0.718  -25.398 14.121  1   62.661 ? 73  VAL   A CB   1 ? 1 
ATOM   1115 C CG1  . VAL   A 1 73  ? 1.911  -26.336 13.992  1   62.357 ? 73  VAL   A CG1  1 ? 1 
ATOM   1116 C CG2  . VAL   A 1 73  ? -0.568 -26.154 13.764  1   62.209 ? 73  VAL   A CG2  1 ? 1 
ATOM   1117 H H    . VAL   A 1 73  ? 0.046  -22.897 14.813  1   54.953 ? 73  VAL   A H    1 c 1 
ATOM   1118 H HA   . VAL   A 1 73  ? 0.194  -25.355 16.127  1   53.066 ? 73  VAL   A HA   1 c 1 
ATOM   1119 H HB   . VAL   A 1 73  ? 0.834  -24.676 13.46   1   60.185 ? 73  VAL   A HB   1 c 1 
ATOM   1120 H HG11 . VAL   A 1 73  ? 1.913  -26.964 14.734  1   62.486 ? 73  VAL   A HG11 1 c 1 
ATOM   1121 H HG12 . VAL   A 1 73  ? 2.735  -25.82  14.006  1   61.69  ? 73  VAL   A HG12 1 c 1 
ATOM   1122 H HG13 . VAL   A 1 73  ? 1.853  -26.82  13.154  1   63.092 ? 73  VAL   A HG13 1 c 1 
ATOM   1123 H HG21 . VAL   A 1 73  ? -0.499 -26.509 12.864  1   63.277 ? 73  VAL   A HG21 1 c 1 
ATOM   1124 H HG22 . VAL   A 1 73  ? -1.325 -25.546 13.813  1   62.842 ? 73  VAL   A HG22 1 c 1 
ATOM   1125 H HG23 . VAL   A 1 73  ? -0.701 -26.884 14.392  1   62.955 ? 73  VAL   A HG23 1 c 1 
ATOM   1126 N N    . GLN   A 1 74  ? 2.41   -25.097 17.14   1   45.448 ? 74  GLN   A N    1 ? 1 
ATOM   1127 C CA   . GLN   A 1 74  ? 3.609  -24.807 17.873  1   36.058 ? 74  GLN   A CA   1 ? 1 
ATOM   1128 C C    . GLN   A 1 74  ? 4.886  -25.391 17.236  1   36.967 ? 74  GLN   A C    1 ? 1 
ATOM   1129 O O    . GLN   A 1 74  ? 5.019  -26.599 17.077  1   40.214 ? 74  GLN   A O    1 ? 1 
ATOM   1130 C CB   . GLN   A 1 74  ? 3.308  -25.416 19.232  1   39.819 ? 74  GLN   A CB   1 ? 1 
ATOM   1131 C CG   . GLN   A 1 74  ? 3.967  -24.714 20.411  1   40.299 ? 74  GLN   A CG   1 ? 1 
ATOM   1132 C CD   . GLN   A 1 74  ? 3.475  -23.287 20.59   1   42.081 ? 74  GLN   A CD   1 ? 1 
ATOM   1133 O OE1  . GLN   A 1 74  ? 2.314  -22.937 20.349  1   45.387 ? 74  GLN   A OE1  1 ? 1 
ATOM   1134 N NE2  . GLN   A 1 74  ? 4.348  -22.428 21.061  1   43.382 ? 74  GLN   A NE2  1 ? 1 
ATOM   1135 H H    . GLN   A 1 74  ? 1.912  -25.824 17.383  1   43.389 ? 74  GLN   A H    1 c 1 
ATOM   1136 H HA   . GLN   A 1 74  ? 3.702  -23.824 17.955  1   37.871 ? 74  GLN   A HA   1 c 1 
ATOM   1137 H HB2  . GLN   A 1 74  ? 2.338  -25.41  19.371  1   39.628 ? 74  GLN   A HB2  1 c 1 
ATOM   1138 H HB3  . GLN   A 1 74  ? 3.597  -26.352 19.224  1   39.518 ? 74  GLN   A HB3  1 c 1 
ATOM   1139 H HG2  . GLN   A 1 74  ? 3.782  -25.218 21.231  1   40.633 ? 74  GLN   A HG2  1 c 1 
ATOM   1140 H HG3  . GLN   A 1 74  ? 4.939  -24.702 20.279  1   40.259 ? 74  GLN   A HG3  1 c 1 
ATOM   1141 H HE21 . GLN   A 1 74  ? 4.254  -21.563 20.888  1   42.57  ? 74  GLN   A HE21 1 c 1 
ATOM   1142 H HE22 . GLN   A 1 74  ? 5.031  -22.712 21.552  1   42.577 ? 74  GLN   A HE22 1 c 1 
ATOM   1143 N N    . LEU   A 1 75  ? 5.922  -24.565 17.077  1   28.984 ? 75  LEU   A N    1 ? 1 
ATOM   1144 C CA   . LEU   A 1 75  ? 7.251  -25.041 16.618  1   30.819 ? 75  LEU   A CA   1 ? 1 
ATOM   1145 C C    . LEU   A 1 75  ? 8.143  -25.417 17.789  1   32.175 ? 75  LEU   A C    1 ? 1 
ATOM   1146 O O    . LEU   A 1 75  ? 8.13   -24.76  18.82   1   34.758 ? 75  LEU   A O    1 ? 1 
ATOM   1147 C CB   . LEU   A 1 75  ? 7.943  -23.96  15.808  1   34.034 ? 75  LEU   A CB   1 ? 1 
ATOM   1148 C CG   . LEU   A 1 75  ? 7.171  -23.431 14.601  1   40.028 ? 75  LEU   A CG   1 ? 1 
ATOM   1149 C CD1  . LEU   A 1 75  ? 7.927  -22.537 13.64   1   36.578 ? 75  LEU   A CD1  1 ? 1 
ATOM   1150 C CD2  . LEU   A 1 75  ? 6.633  -24.673 13.933  1   43.607 ? 75  LEU   A CD2  1 ? 1 
ATOM   1151 H H    . LEU   A 1 75  ? 5.814  -23.675 17.255  1   30.638 ? 75  LEU   A H    1 c 1 
ATOM   1152 H HA   . LEU   A 1 75  ? 7.122  -25.844 16.056  1   32.238 ? 75  LEU   A HA   1 c 1 
ATOM   1153 H HB2  . LEU   A 1 75  ? 8.137  -23.203 16.408  1   33.739 ? 75  LEU   A HB2  1 c 1 
ATOM   1154 H HB3  . LEU   A 1 75  ? 8.805  -24.318 15.492  1   34.483 ? 75  LEU   A HB3  1 c 1 
ATOM   1155 H HG   . LEU   A 1 75  ? 6.395  -22.914 14.94   1   38.455 ? 75  LEU   A HG   1 c 1 
ATOM   1156 H HD11 . LEU   A 1 75  ? 8.224  -21.736 14.105  1   36.938 ? 75  LEU   A HD11 1 c 1 
ATOM   1157 H HD12 . LEU   A 1 75  ? 7.345  -22.285 12.904  1   37.728 ? 75  LEU   A HD12 1 c 1 
ATOM   1158 H HD13 . LEU   A 1 75  ? 8.7    -23.013 13.292  1   37.766 ? 75  LEU   A HD13 1 c 1 
ATOM   1159 H HD21 . LEU   A 1 75  ? 5.863  -25.004 14.426  1   42.642 ? 75  LEU   A HD21 1 c 1 
ATOM   1160 H HD22 . LEU   A 1 75  ? 7.322  -25.358 13.907  1   42.777 ? 75  LEU   A HD22 1 c 1 
ATOM   1161 H HD23 . LEU   A 1 75  ? 6.361  -24.459 13.025  1   42.917 ? 75  LEU   A HD23 1 c 1 
ATOM   1162 N N    . ARG   A 1 76  ? 9.034  -26.406 17.565  1   33.193 ? 76  ARG   A N    1 ? 1 
ATOM   1163 C CA   . ARG   A 1 76  ? 9.877  -26.908 18.622  1   31.227 ? 76  ARG   A CA   1 ? 1 
ATOM   1164 C C    . ARG   A 1 76  ? 11.221 -26.175 18.444  1   32.528 ? 76  ARG   A C    1 ? 1 
ATOM   1165 O O    . ARG   A 1 76  ? 11.809 -26.247 17.352  1   28.218 ? 76  ARG   A O    1 ? 1 
ATOM   1166 C CB   . ARG   A 1 76  ? 10     -28.449 18.603  1   31.194 ? 76  ARG   A CB   1 ? 1 
ATOM   1167 C CG   . ARG   A 1 76  ? 10.852 -28.989 19.748  1   30.66  ? 76  ARG   A CG   1 ? 1 
ATOM   1168 C CD   . ARG   A 1 76  ? 11.087 -30.564 19.593  1   35.166 ? 76  ARG   A CD   1 ? 1 
ATOM   1169 N NE   . ARG   A 1 76  ? 9.759  -31.243 19.699  1   37.727 ? 76  ARG   A NE   1 ? 1 
ATOM   1170 C CZ   . ARG   A 1 76  ? 9.036  -31.414 20.816  1   39.193 ? 76  ARG   A CZ   1 ? 1 
ATOM   1171 N NH1  . ARG   A 1 76  ? 9.513  -31.086 22.009  1   35.049 ? 76  ARG   A NH1  1 ? 1 
ATOM   1172 N NH2  . ARG   A 1 76  ? 7.835  -31.986 20.747  1   40.676 ? 76  ARG   A NH2  1 ? 1 
ATOM   1173 H H    . ARG   A 1 76  ? 9.11   -26.767 16.729  1   33.045 ? 76  ARG   A H    1 c 1 
ATOM   1174 H HA   . ARG   A 1 76  ? 9.482  -26.642 19.491  1   31.404 ? 76  ARG   A HA   1 c 1 
ATOM   1175 H HB2  . ARG   A 1 76  ? 9.103  -28.843 18.657  1   31.546 ? 76  ARG   A HB2  1 c 1 
ATOM   1176 H HB3  . ARG   A 1 76  ? 10.4   -28.724 17.752  1   31.817 ? 76  ARG   A HB3  1 c 1 
ATOM   1177 H HG2  . ARG   A 1 76  ? 11.722 -28.534 19.754  1   31.326 ? 76  ARG   A HG2  1 c 1 
ATOM   1178 H HG3  . ARG   A 1 76  ? 10.402 -28.81  20.602  1   31.23  ? 76  ARG   A HG3  1 c 1 
ATOM   1179 H HD2  . ARG   A 1 76  ? 11.488 -30.762 18.723  1   35.362 ? 76  ARG   A HD2  1 c 1 
ATOM   1180 H HD3  . ARG   A 1 76  ? 11.683 -30.896 20.293  1   34.945 ? 76  ARG   A HD3  1 c 1 
ATOM   1181 H HE   . ARG   A 1 76  ? 9.418  -31.56  18.962  1   38.094 ? 76  ARG   A HE   1 c 1 
ATOM   1182 H HH11 . ARG   A 1 76  ? 10.168 -30.499 22.085  1   35.683 ? 76  ARG   A HH11 1 c 1 
ATOM   1183 H HH12 . ARG   A 1 76  ? 9.17   -31.461 22.733  1   36.15  ? 76  ARG   A HH12 1 c 1 
ATOM   1184 H HH21 . ARG   A 1 76  ? 7.678  -32.609 20.139  1   40.932 ? 76  ARG   A HH21 1 c 1 
ATOM   1185 H HH22 . ARG   A 1 76  ? 7.199  -31.741 21.311  1   40.087 ? 76  ARG   A HH22 1 c 1 
ATOM   1186 N N    . VAL   A 1 77  ? 11.676 -25.497 19.504  1   30.561 ? 77  VAL   A N    1 ? 1 
ATOM   1187 C CA   . VAL   A 1 77  ? 12.915 -24.721 19.478  1   29.947 ? 77  VAL   A CA   1 ? 1 
ATOM   1188 C C    . VAL   A 1 77  ? 14.1   -25.603 19.89   1   30.967 ? 77  VAL   A C    1 ? 1 
ATOM   1189 O O    . VAL   A 1 77  ? 14.204 -26.084 21.031  1   29.064 ? 77  VAL   A O    1 ? 1 
ATOM   1190 C CB   . VAL   A 1 77  ? 12.81  -23.442 20.309  1   28.849 ? 77  VAL   A CB   1 ? 1 
ATOM   1191 C CG1  . VAL   A 1 77  ? 14.149 -22.697 20.413  1   27.509 ? 77  VAL   A CG1  1 ? 1 
ATOM   1192 C CG2  . VAL   A 1 77  ? 11.668 -22.521 19.792  1   27.727 ? 77  VAL   A CG2  1 ? 1 
ATOM   1193 H H    . VAL   A 1 77  ? 11.195 -25.519 20.282  1   30.636 ? 77  VAL   A H    1 c 1 
ATOM   1194 H HA   . VAL   A 1 77  ? 13.062 -24.448 18.552  1   30.104 ? 77  VAL   A HA   1 c 1 
ATOM   1195 H HB   . VAL   A 1 77  ? 12.564 -23.719 21.223  1   28.517 ? 77  VAL   A HB   1 c 1 
ATOM   1196 H HG11 . VAL   A 1 77  ? 14.554 -22.631 19.531  1   28.036 ? 77  VAL   A HG11 1 c 1 
ATOM   1197 H HG12 . VAL   A 1 77  ? 14.748 -23.18  21.008  1   28.112 ? 77  VAL   A HG12 1 c 1 
ATOM   1198 H HG13 . VAL   A 1 77  ? 13.997 -21.804 20.765  1   27.526 ? 77  VAL   A HG13 1 c 1 
ATOM   1199 H HG21 . VAL   A 1 77  ? 11.663 -21.692 20.299  1   27.614 ? 77  VAL   A HG21 1 c 1 
ATOM   1200 H HG22 . VAL   A 1 77  ? 10.813 -22.971 19.901  1   28.06  ? 77  VAL   A HG22 1 c 1 
ATOM   1201 H HG23 . VAL   A 1 77  ? 11.811 -22.323 18.851  1   28.008 ? 77  VAL   A HG23 1 c 1 
ATOM   1202 N N    . ILE   A 1 78  ? 15.085 -25.719 18.995  1   32.5   ? 78  ILE   A N    1 ? 1 
ATOM   1203 C CA   . ILE   A 1 78  ? 16.191 -26.649 19.265  1   27.547 ? 78  ILE   A CA   1 ? 1 
ATOM   1204 C C    . ILE   A 1 78  ? 17.535 -25.947 19.427  1   29.467 ? 78  ILE   A C    1 ? 1 
ATOM   1205 O O    . ILE   A 1 78  ? 18.527 -26.625 19.552  1   32.742 ? 78  ILE   A O    1 ? 1 
ATOM   1206 C CB   . ILE   A 1 78  ? 16.246 -27.821 18.28   1   31.537 ? 78  ILE   A CB   1 ? 1 
ATOM   1207 C CG1  . ILE   A 1 78  ? 16.461 -27.401 16.799  1   37.064 ? 78  ILE   A CG1  1 ? 1 
ATOM   1208 C CG2  . ILE   A 1 78  ? 14.965 -28.626 18.407  1   30.327 ? 78  ILE   A CG2  1 ? 1 
ATOM   1209 C CD1  . ILE   A 1 78  ? 16.848 -28.486 15.776  1   35.48  ? 78  ILE   A CD1  1 ? 1 
ATOM   1210 H H    . ILE   A 1 78  ? 15.079 -25.233 18.222  1   30.767 ? 78  ILE   A H    1 c 1 
ATOM   1211 H HA   . ILE   A 1 78  ? 15.999 -27.049 20.134  1   29.416 ? 78  ILE   A HA   1 c 1 
ATOM   1212 H HB   . ILE   A 1 78  ? 16.991 -28.399 18.539  1   32.015 ? 78  ILE   A HB   1 c 1 
ATOM   1213 H HG12 . ILE   A 1 78  ? 15.635 -26.978 16.487  1   34.788 ? 78  ILE   A HG12 1 c 1 
ATOM   1214 H HG13 . ILE   A 1 78  ? 17.158 -26.714 16.782  1   35.035 ? 78  ILE   A HG13 1 c 1 
ATOM   1215 H HG21 . ILE   A 1 78  ? 15.005 -29.397 17.816  1   31.368 ? 78  ILE   A HG21 1 c 1 
ATOM   1216 H HG22 . ILE   A 1 78  ? 14.205 -28.072 18.161  1   30.314 ? 78  ILE   A HG22 1 c 1 
ATOM   1217 H HG23 . ILE   A 1 78  ? 14.86  -28.929 19.324  1   30.571 ? 78  ILE   A HG23 1 c 1 
ATOM   1218 H HD11 . ILE   A 1 78  ? 17.654 -28.947 16.077  1   36.703 ? 78  ILE   A HD11 1 c 1 
ATOM   1219 H HD12 . ILE   A 1 78  ? 17.016 -28.072 14.908  1   36.388 ? 78  ILE   A HD12 1 c 1 
ATOM   1220 H HD13 . ILE   A 1 78  ? 16.12  -29.131 15.692  1   36.459 ? 78  ILE   A HD13 1 c 1 
ATOM   1221 N N    . GLY   A 1 79  ? 17.579 -24.634 19.396  1   30.825 ? 79  GLY   A N    1 ? 1 
ATOM   1222 C CA   . GLY   A 1 79  ? 18.847 -23.878 19.415  1   27.116 ? 79  GLY   A CA   1 ? 1 
ATOM   1223 C C    . GLY   A 1 79  ? 18.512 -22.402 19.419  1   27.871 ? 79  GLY   A C    1 ? 1 
ATOM   1224 O O    . GLY   A 1 79  ? 17.44  -22.03  18.938  1   27.542 ? 79  GLY   A O    1 ? 1 
ATOM   1225 H H    . GLY   A 1 79  ? 16.796 -24.165 19.369  1   28.979 ? 79  GLY   A H    1 c 1 
ATOM   1226 H HA2  . GLY   A 1 79  ? 19.364 -24.115 20.221  1   28.503 ? 79  GLY   A HA2  1 c 1 
ATOM   1227 H HA3  . GLY   A 1 79  ? 19.382 -24.105 18.618  1   28.768 ? 79  GLY   A HA3  1 c 1 
ATOM   1228 N N    . HIS   A 1 80  ? 19.285 -21.587 20.126  1   29.145 ? 80  HIS   A N    1 ? 1 
ATOM   1229 C CA   . HIS   A 1 80  ? 19.138 -20.148 20.096  1   27.421 ? 80  HIS   A CA   1 ? 1 
ATOM   1230 C C    . HIS   A 1 80  ? 20.532 -19.482 20.113  1   31.51  ? 80  HIS   A C    1 ? 1 
ATOM   1231 O O    . HIS   A 1 80  ? 21.508 -19.997 20.628  1   30.963 ? 80  HIS   A O    1 ? 1 
ATOM   1232 C CB   . HIS   A 1 80  ? 18.286 -19.662 21.234  1   27.072 ? 80  HIS   A CB   1 ? 1 
ATOM   1233 C CG   . HIS   A 1 80  ? 18.786 -19.871 22.609  1   28.342 ? 80  HIS   A CG   1 ? 1 
ATOM   1234 N ND1  . HIS   A 1 80  ? 18.667 -21.056 23.303  1   31.775 ? 80  HIS   A ND1  1 ? 1 
ATOM   1235 C CD2  . HIS   A 1 80  ? 19.443 -19.023 23.429  1   32.033 ? 80  HIS   A CD2  1 ? 1 
ATOM   1236 C CE1  . HIS   A 1 80  ? 19.182 -20.916 24.543  1   32.369 ? 80  HIS   A CE1  1 ? 1 
ATOM   1237 N NE2  . HIS   A 1 80  ? 19.65  -19.68  24.644  1   33.4   ? 80  HIS   A NE2  1 ? 1 
ATOM   1238 H H    . HIS   A 1 80  ? 19.938 -21.947 20.655  1   28.923 ? 80  HIS   A H    1 c 1 
ATOM   1239 H HA   . HIS   A 1 80  ? 18.693 -19.907 19.249  1   28.119 ? 80  HIS   A HA   1 c 1 
ATOM   1240 H HB2  . HIS   A 1 80  ? 18.129 -18.701 21.107  1   26.977 ? 80  HIS   A HB2  1 c 1 
ATOM   1241 H HB3  . HIS   A 1 80  ? 17.406 -20.091 21.159  1   27.042 ? 80  HIS   A HB3  1 c 1 
ATOM   1242 H HD1  . HIS   A 1 80  ? 18.311 -21.783 22.989  0   30     ? 80  HIS   A HD1  1 c 1 
ATOM   1243 H HD2  . HIS   A 1 80  ? 19.657 -18.129 23.249  1   31.442 ? 80  HIS   A HD2  1 c 1 
ATOM   1244 H HE1  . HIS   A 1 80  ? 19.225 -21.583 25.207  1   32.708 ? 80  HIS   A HE1  1 c 1 
ATOM   1245 H HE2  . HIS   A 1 80  ? 20.03  -19.262 25.34   0   30     ? 80  HIS   A HE2  1 c 1 
ATOM   1246 N N    . SER   A 1 81  ? 20.581 -18.322 19.501  1   30.684 ? 81  SER   A N    1 ? 1 
ATOM   1247 C CA   . SER   A 1 81  ? 21.797 -17.516 19.505  1   28.885 ? 81  SER   A CA   1 ? 1 
ATOM   1248 C C    . SER   A 1 81  ? 21.417 -16.073 19.23   1   29.185 ? 81  SER   A C    1 ? 1 
ATOM   1249 O O    . SER   A 1 81  ? 20.307 -15.793 18.755  1   30.633 ? 81  SER   A O    1 ? 1 
ATOM   1250 C CB   . SER   A 1 81  ? 22.729 -18.023 18.487  1   31.535 ? 81  SER   A CB   1 ? 1 
ATOM   1251 O OG   . SER   A 1 81  ? 22.154 -17.851 17.206  1   31.604 ? 81  SER   A OG   1 ? 1 
ATOM   1252 H H    . SER   A 1 81  ? 19.843 -18.008 19.063  1   29.817 ? 81  SER   A H    1 c 1 
ATOM   1253 H HA   . SER   A 1 81  ? 22.222 -17.575 20.399  1   30.153 ? 81  SER   A HA   1 c 1 
ATOM   1254 H HB2  . SER   A 1 81  ? 23.57  -17.531 18.539  1   31.562 ? 81  SER   A HB2  1 c 1 
ATOM   1255 H HB3  . SER   A 1 81  ? 22.909 -18.968 18.644  1   31.531 ? 81  SER   A HB3  1 c 1 
ATOM   1256 H HG   . SER   A 1 81  ? 22.732 -18.169 16.634  0   30     ? 81  SER   A HG   1 c 1 
ATOM   1257 N N    . MET   A 1 82  ? 22.319 -15.184 19.642  1   27.537 ? 82  MET   A N    1 ? 1 
ATOM   1258 C CA   . MET   A 1 82  ? 22.165 -13.757 19.446  1   30.754 ? 82  MET   A CA   1 ? 1 
ATOM   1259 C C    . MET   A 1 82  ? 23.146 -13.286 18.381  1   30.429 ? 82  MET   A C    1 ? 1 
ATOM   1260 O O    . MET   A 1 82  ? 24.29  -13.669 18.468  1   30.15  ? 82  MET   A O    1 ? 1 
ATOM   1261 C CB   . MET   A 1 82  ? 22.334 -13.014 20.77   1   29.439 ? 82  MET   A CB   1 ? 1 
ATOM   1262 C CG   . MET   A 1 82  ? 22.056 -11.478 20.594  1   27.57  ? 82  MET   A CG   1 ? 1 
ATOM   1263 S SD   . MET   A 1 82  ? 21.978 -10.759 22.248  1   35.43  ? 82  MET   A SD   1 ? 1 
ATOM   1264 C CE   . MET   A 1 82  ? 23.541 -11.047 23.065  1   38.058 ? 82  MET   A CE   1 ? 1 
ATOM   1265 H H    . MET   A 1 82  ? 23.071 -15.485 20.066  1   29.306 ? 82  MET   A H    1 c 1 
ATOM   1266 H HA   . MET   A 1 82  ? 21.249 -13.594 19.108  1   29.064 ? 82  MET   A HA   1 c 1 
ATOM   1267 H HB2  . MET   A 1 82  ? 21.711 -13.386 21.431  1   29.2   ? 82  MET   A HB2  1 c 1 
ATOM   1268 H HB3  . MET   A 1 82  ? 23.248 -13.146 21.1    1   30.054 ? 82  MET   A HB3  1 c 1 
ATOM   1269 H HG2  . MET   A 1 82  ? 22.775 -11.056 20.082  1   29.542 ? 82  MET   A HG2  1 c 1 
ATOM   1270 H HG3  . MET   A 1 82  ? 21.207 -11.336 20.129  1   28.666 ? 82  MET   A HG3  1 c 1 
ATOM   1271 H HE1  . MET   A 1 82  ? 23.542 -10.598 23.931  1   37.953 ? 82  MET   A HE1  1 c 1 
ATOM   1272 H HE2  . MET   A 1 82  ? 23.668 -12.004 23.194  1   37.768 ? 82  MET   A HE2  1 c 1 
ATOM   1273 H HE3  . MET   A 1 82  ? 24.264 -10.693 22.515  1   38.031 ? 82  MET   A HE3  1 c 1 
ATOM   1274 N N    . GLN   A 1 83  ? 22.641 -12.637 17.34   1   29.958 ? 83  GLN   A N    1 ? 1 
ATOM   1275 C CA   . GLN   A 1 83  ? 23.524 -11.94  16.394  1   35.209 ? 83  GLN   A CA   1 ? 1 
ATOM   1276 C C    . GLN   A 1 83  ? 23.214 -10.447 16.388  1   28.264 ? 83  GLN   A C    1 ? 1 
ATOM   1277 O O    . GLN   A 1 83  ? 22.1   -10.112 15.996  1   27.853 ? 83  GLN   A O    1 ? 1 
ATOM   1278 C CB   . GLN   A 1 83  ? 23.272 -12.482 15      1   32.939 ? 83  GLN   A CB   1 ? 1 
ATOM   1279 C CG   . GLN   A 1 83  ? 24.095 -11.785 13.919  1   38.124 ? 83  GLN   A CG   1 ? 1 
ATOM   1280 C CD   . GLN   A 1 83  ? 23.906 -12.4   12.545  1   43.356 ? 83  GLN   A CD   1 ? 1 
ATOM   1281 O OE1  . GLN   A 1 83  ? 22.933 -13.094 12.247  1   44.341 ? 83  GLN   A OE1  1 ? 1 
ATOM   1282 N NE2  . GLN   A 1 83  ? 24.838 -12.137 11.647  1   39.858 ? 83  GLN   A NE2  1 ? 1 
ATOM   1283 H H    . GLN   A 1 83  ? 21.738 -12.62  17.202  1   30.413 ? 83  GLN   A H    1 c 1 
ATOM   1284 H HA   . GLN   A 1 83  ? 24.469 -12.085 16.655  1   33.113 ? 83  GLN   A HA   1 c 1 
ATOM   1285 H HB2  . GLN   A 1 83  ? 23.483 -13.439 14.992  1   34.786 ? 83  GLN   A HB2  1 c 1 
ATOM   1286 H HB3  . GLN   A 1 83  ? 22.32  -12.385 14.789  1   33.869 ? 83  GLN   A HB3  1 c 1 
ATOM   1287 H HG2  . GLN   A 1 83  ? 23.842 -10.839 13.876  1   37.598 ? 83  GLN   A HG2  1 c 1 
ATOM   1288 H HG3  . GLN   A 1 83  ? 25.045 -11.829 14.158  1   38.687 ? 83  GLN   A HG3  1 c 1 
ATOM   1289 H HE21 . GLN   A 1 83  ? 24.782 -12.491 10.835  1   41.294 ? 83  GLN   A HE21 1 c 1 
ATOM   1290 H HE22 . GLN   A 1 83  ? 25.519 -11.608 11.853  1   41.394 ? 83  GLN   A HE22 1 c 1 
ATOM   1291 N N    . ASN   A 1 84  ? 24.137 -9.617  16.913  1   26.923 ? 84  ASN   A N    1 ? 1 
ATOM   1292 C CA   . ASN   A 1 84  ? 23.906 -8.178  17.054  1   24.613 ? 84  ASN   A CA   1 ? 1 
ATOM   1293 C C    . ASN   A 1 84  ? 22.604 -7.991  17.88   1   24.266 ? 84  ASN   A C    1 ? 1 
ATOM   1294 O O    . ASN   A 1 84  ? 22.447 -8.543  18.999  1   27.792 ? 84  ASN   A O    1 ? 1 
ATOM   1295 C CB   . ASN   A 1 84  ? 23.93  -7.598  15.651  1   22.577 ? 84  ASN   A CB   1 ? 1 
ATOM   1296 C CG   . ASN   A 1 84  ? 25.271 -7.86   14.971  1   27.437 ? 84  ASN   A CG   1 ? 1 
ATOM   1297 O OD1  . ASN   A 1 84  ? 26.275 -7.683  15.615  1   26.921 ? 84  ASN   A OD1  1 ? 1 
ATOM   1298 N ND2  . ASN   A 1 84  ? 25.297 -8.129  13.681  1   29.827 ? 84  ASN   A ND2  1 ? 1 
ATOM   1299 H H    . ASN   A 1 84  ? 24.937 -9.96   17.192  1   27.549 ? 84  ASN   A H    1 c 1 
ATOM   1300 H HA   . ASN   A 1 84  ? 24.657 -7.789  17.556  1   25.274 ? 84  ASN   A HA   1 c 1 
ATOM   1301 H HB2  . ASN   A 1 84  ? 23.214 -7.994  15.118  1   23.474 ? 84  ASN   A HB2  1 c 1 
ATOM   1302 H HB3  . ASN   A 1 84  ? 23.78  -6.633  15.698  1   23.793 ? 84  ASN   A HB3  1 c 1 
ATOM   1303 H HD21 . ASN   A 1 84  ? 26.038 -8.446  13.31   1   29.586 ? 84  ASN   A HD21 1 c 1 
ATOM   1304 H HD22 . ASN   A 1 84  ? 24.574 -7.992  13.185  1   28.424 ? 84  ASN   A HD22 1 c 1 
ATOM   1305 N N    . CYS   A 1 85  ? 21.634 -7.316  17.266  1   23.775 ? 85  CYS   A N    1 ? 1 
ATOM   1306 C CA   . CYS   A 1 85  ? 20.345 -7.076  17.902  1   23.66  ? 85  CYS   A CA   1 ? 1 
ATOM   1307 C C    . CYS   A 1 85  ? 19.249 -8.056  17.58   1   26.17  ? 85  CYS   A C    1 ? 1 
ATOM   1308 O O    . CYS   A 1 85  ? 18.097 -7.754  17.924  1   26.388 ? 85  CYS   A O    1 ? 1 
ATOM   1309 C CB   . CYS   A 1 85  ? 19.876 -5.634  17.818  1   25.38  ? 85  CYS   A CB   1 ? 1 
ATOM   1310 S SG   . CYS   A 1 85  ? 21.13  -4.499  18.415  1   28.685 ? 85  CYS   A SG   1 ? 1 
ATOM   1311 H H    . CYS   A 1 85  ? 21.771 -6.989  16.425  1   23.747 ? 85  CYS   A H    1 c 1 
ATOM   1312 H HA   . CYS   A 1 85  ? 20.508 -7.17   18.873  1   24.765 ? 85  CYS   A HA   1 c 1 
ATOM   1313 H HB2  . CYS   A 1 85  ? 19.663 -5.412  16.884  1   25.091 ? 85  CYS   A HB2  1 c 1 
ATOM   1314 H HB3  . CYS   A 1 85  ? 19.063 -5.519  18.357  1   25.151 ? 85  CYS   A HB3  1 c 1 
ATOM   1315 H HG   . CYS   A 1 85  ? 20.521 -3.463  18.167  0   30     ? 85  CYS   A HG   1 c 1 
ATOM   1316 N N    A VAL   A 1 86  ? 19.537 -9.159  16.893  0.8 28.324 ? 86  VAL   A N    1 ? 1 
ATOM   1317 N N    B VAL   A 1 86  ? 19.54  -9.186  16.918  0.2 27.253 ? 86  VAL   A N    1 ? 1 
ATOM   1318 C CA   A VAL   A 1 86  ? 18.445 -10.114 16.633  0.8 27.869 ? 86  VAL   A CA   1 ? 1 
ATOM   1319 C CA   B VAL   A 1 86  ? 18.487 -10.134 16.541  0.2 27.398 ? 86  VAL   A CA   1 ? 1 
ATOM   1320 C C    A VAL   A 1 86  ? 18.76  -11.435 17.328  0.8 28.859 ? 86  VAL   A C    1 ? 1 
ATOM   1321 C C    B VAL   A 1 86  ? 18.763 -11.495 17.18   0.2 27.297 ? 86  VAL   A C    1 ? 1 
ATOM   1322 O O    A VAL   A 1 86  ? 19.904 -11.763 17.625  0.8 26.543 ? 86  VAL   A O    1 ? 1 
ATOM   1323 O O    B VAL   A 1 86  ? 19.914 -11.897 17.315  0.2 26.298 ? 86  VAL   A O    1 ? 1 
ATOM   1324 C CB   A VAL   A 1 86  ? 18.166 -10.297 15.129  0.8 26.208 ? 86  VAL   A CB   1 ? 1 
ATOM   1325 C CB   B VAL   A 1 86  ? 18.341 -10.226 15.005  0.2 28.272 ? 86  VAL   A CB   1 ? 1 
ATOM   1326 C CG1  A VAL   A 1 86  ? 17.67  -9.007  14.47   0.8 34.705 ? 86  VAL   A CG1  1 ? 1 
ATOM   1327 C CG1  B VAL   A 1 86  ? 17.818 -11.576 14.525  0.2 29.157 ? 86  VAL   A CG1  1 ? 1 
ATOM   1328 C CG2  A VAL   A 1 86  ? 19.426 -10.808 14.445  0.8 26.558 ? 86  VAL   A CG2  1 ? 1 
ATOM   1329 C CG2  B VAL   A 1 86  ? 17.471 -9.102  14.453  0.2 29.628 ? 86  VAL   A CG2  1 ? 1 
ATOM   1330 H H    A VAL   A 1 86  ? 20.383 -9.333  16.596  0.8 28.069 ? 86  VAL   A H    1 c 1 
ATOM   1331 H H    B VAL   A 1 86  ? 20.406 -9.376  16.698  0.2 27.418 ? 86  VAL   A H    1 c 1 
ATOM   1332 H HA   A VAL   A 1 86  ? 17.633 -9.755  17.038  0.8 27.372 ? 86  VAL   A HA   1 c 1 
ATOM   1333 H HA   B VAL   A 1 86  ? 17.642 -9.803  16.9    0.2 27.047 ? 86  VAL   A HA   1 c 1 
ATOM   1334 H HB   A VAL   A 1 86  ? 17.463 -10.983 15.04   0.8 27.707 ? 86  VAL   A HB   1 c 1 
ATOM   1335 H HB   B VAL   A 1 86  ? 19.244 -10.111 14.625  0.2 28.913 ? 86  VAL   A HB   1 c 1 
ATOM   1336 H HG11 A VAL   A 1 86  ? 18.08  -8.24   14.905  0.8 31.697 ? 86  VAL   A HG11 1 c 1 
ATOM   1337 H HG11 B VAL   A 1 86  ? 16.945 -11.744 14.916  0.2 28.592 ? 86  VAL   A HG11 1 c 1 
ATOM   1338 H HG12 A VAL   A 1 86  ? 16.703 -8.948  14.558  0.8 31.412 ? 86  VAL   A HG12 1 c 1 
ATOM   1339 H HG12 B VAL   A 1 86  ? 18.434 -12.278 14.795  0.2 29.227 ? 86  VAL   A HG12 1 c 1 
ATOM   1340 H HG13 A VAL   A 1 86  ? 17.908 -9.01   13.527  0.8 31.759 ? 86  VAL   A HG13 1 c 1 
ATOM   1341 H HG13 B VAL   A 1 86  ? 17.742 -11.569 13.556  0.2 28.904 ? 86  VAL   A HG13 1 c 1 
ATOM   1342 H HG21 A VAL   A 1 86  ? 19.214 -11.077 13.535  0.8 26.605 ? 86  VAL   A HG21 1 c 1 
ATOM   1343 H HG21 B VAL   A 1 86  ? 17.493 -9.121  13.481  0.2 29.075 ? 86  VAL   A HG21 1 c 1 
ATOM   1344 H HG22 A VAL   A 1 86  ? 19.778 -11.572 14.931  0.8 26.897 ? 86  VAL   A HG22 1 c 1 
ATOM   1345 H HG22 B VAL   A 1 86  ? 17.807 -8.247  14.768  0.2 29.099 ? 86  VAL   A HG22 1 c 1 
ATOM   1346 H HG23 A VAL   A 1 86  ? 20.093 -10.104 14.423  0.8 26.815 ? 86  VAL   A HG23 1 c 1 
ATOM   1347 H HG23 B VAL   A 1 86  ? 16.556 -9.222  14.758  0.2 28.815 ? 86  VAL   A HG23 1 c 1 
ATOM   1348 N N    . LEU   A 1 87  ? 17.69  -12.18  17.61   1   25.191 ? 87  LEU   A N    1 ? 1 
ATOM   1349 C CA   . LEU   A 1 87  ? 17.765 -13.583 17.997  1   28.224 ? 87  LEU   A CA   1 ? 1 
ATOM   1350 C C    . LEU   A 1 87  ? 17.426 -14.489 16.818  1   29.682 ? 87  LEU   A C    1 ? 1 
ATOM   1351 O O    . LEU   A 1 87  ? 16.519 -14.222 16.044  1   27.618 ? 87  LEU   A O    1 ? 1 
ATOM   1352 C CB   . LEU   A 1 87  ? 16.81  -14.049 19.1    1   32.365 ? 87  LEU   A CB   1 ? 1 
ATOM   1353 C CG   . LEU   A 1 87  ? 16.977 -13.364 20.431  1   38.758 ? 87  LEU   A CG   1 ? 1 
ATOM   1354 C CD1  . LEU   A 1 87  ? 16.074 -14.097 21.441  1   42.448 ? 87  LEU   A CD1  1 ? 1 
ATOM   1355 C CD2  . LEU   A 1 87  ? 18.416 -13.306 20.839  1   37.802 ? 87  LEU   A CD2  1 ? 1 
ATOM   1356 H H    A LEU   A 1 87  ? 16.864 -11.793 17.559  0.8 26.274 ? 87  LEU   A H    1 c 1 
ATOM   1357 H H    B LEU   A 1 87  ? 16.883 -11.754 17.663  0.2 25.915 ? 87  LEU   A H    1 c 1 
ATOM   1358 H HA   . LEU   A 1 87  ? 18.693 -13.778 18.279  1   29.042 ? 87  LEU   A HA   1 c 1 
ATOM   1359 H HB2  . LEU   A 1 87  ? 15.886 -13.904 18.79   1   32.297 ? 87  LEU   A HB2  1 c 1 
ATOM   1360 H HB3  . LEU   A 1 87  ? 16.938 -15.017 19.229  1   32.857 ? 87  LEU   A HB3  1 c 1 
ATOM   1361 H HG   . LEU   A 1 87  ? 16.646 -12.436 20.341  1   37.391 ? 87  LEU   A HG   1 c 1 
ATOM   1362 H HD11 . LEU   A 1 87  ? 15.143 -13.986 21.185  1   40.992 ? 87  LEU   A HD11 1 c 1 
ATOM   1363 H HD12 . LEU   A 1 87  ? 16.211 -13.724 22.329  1   41.344 ? 87  LEU   A HD12 1 c 1 
ATOM   1364 H HD13 . LEU   A 1 87  ? 16.296 -15.043 21.451  1   41.355 ? 87  LEU   A HD13 1 c 1 
ATOM   1365 H HD21 . LEU   A 1 87  ? 18.87  -12.608 20.336  1   38.173 ? 87  LEU   A HD21 1 c 1 
ATOM   1366 H HD22 . LEU   A 1 87  ? 18.841 -14.162 20.66   1   38.402 ? 87  LEU   A HD22 1 c 1 
ATOM   1367 H HD23 . LEU   A 1 87  ? 18.477 -13.109 21.789  1   38.367 ? 87  LEU   A HD23 1 c 1 
ATOM   1368 N N    . LYS   A 1 88  ? 18.175 -15.596 16.743  1   28.123 ? 88  LYS   A N    1 ? 1 
ATOM   1369 C CA   . LYS   A 1 88  ? 18.052 -16.641 15.764  1   27.794 ? 88  LYS   A CA   1 ? 1 
ATOM   1370 C C    . LYS   A 1 88  ? 17.65  -17.896 16.533  1   29.781 ? 88  LYS   A C    1 ? 1 
ATOM   1371 O O    . LYS   A 1 88  ? 18.403 -18.463 17.303  1   30.152 ? 88  LYS   A O    1 ? 1 
ATOM   1372 C CB   . LYS   A 1 88  ? 19.325 -16.847 14.943  1   29.419 ? 88  LYS   A CB   1 ? 1 
ATOM   1373 C CG   . LYS   A 1 88  ? 19.608 -15.614 14.093  1   31.852 ? 88  LYS   A CG   1 ? 1 
ATOM   1374 C CD   . LYS   A 1 88  ? 20.738 -15.794 13.081  1   41.016 ? 88  LYS   A CD   1 ? 1 
ATOM   1375 C CE   . LYS   A 1 88  ? 21.848 -16.414 13.752  1   44.162 ? 88  LYS   A CE   1 ? 1 
ATOM   1376 N NZ   . LYS   A 1 88  ? 23.015 -16.151 12.945  1   45.152 ? 88  LYS   A NZ   1 ? 1 
ATOM   1377 H H    . LYS   A 1 88  ? 18.826 -15.699 17.376  1   28.711 ? 88  LYS   A H    1 c 1 
ATOM   1378 H HA   . LYS   A 1 88  ? 17.319 -16.402 15.143  1   28.157 ? 88  LYS   A HA   1 c 1 
ATOM   1379 H HB2  . LYS   A 1 88  ? 20.081 -17.009 15.547  1   30.263 ? 88  LYS   A HB2  1 c 1 
ATOM   1380 H HB3  . LYS   A 1 88  ? 19.221 -17.628 14.358  1   30.102 ? 88  LYS   A HB3  1 c 1 
ATOM   1381 H HG2  . LYS   A 1 88  ? 18.787 -15.372 13.611  1   32.519 ? 88  LYS   A HG2  1 c 1 
ATOM   1382 H HG3  . LYS   A 1 88  ? 19.833 -14.868 14.691  1   32.7   ? 88  LYS   A HG3  1 c 1 
ATOM   1383 H HD2  . LYS   A 1 88  ? 20.438 -16.366 12.342  1   39.663 ? 88  LYS   A HD2  1 c 1 
ATOM   1384 H HD3  . LYS   A 1 88  ? 21.01  -14.919 12.726  1   39.447 ? 88  LYS   A HD3  1 c 1 
ATOM   1385 H HE2  . LYS   A 1 88  ? 21.977 -16.033 14.639  1   43.159 ? 88  LYS   A HE2  1 c 1 
ATOM   1386 H HE3  . LYS   A 1 88  ? 21.715 -17.376 13.828  1   43.641 ? 88  LYS   A HE3  1 c 1 
ATOM   1387 H HZ1  . LYS   A 1 88  ? 23.223 -15.269 12.974  1   44.855 ? 88  LYS   A HZ1  1 c 1 
ATOM   1388 H HZ2  . LYS   A 1 88  ? 22.862 -16.394 12.085  1   45.218 ? 88  LYS   A HZ2  1 c 1 
ATOM   1389 H HZ3  . LYS   A 1 88  ? 23.716 -16.627 13.265  1   45.62  ? 88  LYS   A HZ3  1 c 1 
ATOM   1390 N N    . LEU   A 1 89  ? 16.383 -18.321 16.375  1   25.356 ? 89  LEU   A N    1 ? 1 
ATOM   1391 C CA   . LEU   A 1 89  ? 15.857 -19.519 17.01   1   25.851 ? 89  LEU   A CA   1 ? 1 
ATOM   1392 C C    . LEU   A 1 89  ? 15.82  -20.645 15.983  1   29.214 ? 89  LEU   A C    1 ? 1 
ATOM   1393 O O    . LEU   A 1 89  ? 15.125 -20.52  14.938  1   32.779 ? 89  LEU   A O    1 ? 1 
ATOM   1394 C CB   . LEU   A 1 89  ? 14.445 -19.115 17.471  1   24.767 ? 89  LEU   A CB   1 ? 1 
ATOM   1395 C CG   . LEU   A 1 89  ? 14.337 -17.913 18.408  1   25.691 ? 89  LEU   A CG   1 ? 1 
ATOM   1396 C CD1  . LEU   A 1 89  ? 12.818 -17.783 18.806  1   25.563 ? 89  LEU   A CD1  1 ? 1 
ATOM   1397 C CD2  . LEU   A 1 89  ? 15.07  -18.117 19.64   1   28.404 ? 89  LEU   A CD2  1 ? 1 
ATOM   1398 H H    . LEU   A 1 89  ? 15.823 -17.836 15.841  1   26.128 ? 89  LEU   A H    1 c 1 
ATOM   1399 H HA   . LEU   A 1 89  ? 16.418 -19.767 17.788  1   26.352 ? 89  LEU   A HA   1 c 1 
ATOM   1400 H HB2  . LEU   A 1 89  ? 13.905 -18.929 16.669  1   25.198 ? 89  LEU   A HB2  1 c 1 
ATOM   1401 H HB3  . LEU   A 1 89  ? 14.037 -19.892 17.918  1   25.333 ? 89  LEU   A HB3  1 c 1 
ATOM   1402 H HG   . LEU   A 1 89  ? 14.647 -17.092 17.946  1   25.803 ? 89  LEU   A HG   1 c 1 
ATOM   1403 H HD11 . LEU   A 1 89  ? 12.279 -17.676 18.004  1   25.487 ? 89  LEU   A HD11 1 c 1 
ATOM   1404 H HD12 . LEU   A 1 89  ? 12.697 -17.009 19.382  1   25.336 ? 89  LEU   A HD12 1 c 1 
ATOM   1405 H HD13 . LEU   A 1 89  ? 12.536 -18.584 19.28   1   25.668 ? 89  LEU   A HD13 1 c 1 
ATOM   1406 H HD21 . LEU   A 1 89  ? 16.024 -18.127 19.455  1   27.795 ? 89  LEU   A HD21 1 c 1 
ATOM   1407 H HD22 . LEU   A 1 89  ? 14.809 -18.965 20.037  1   27.706 ? 89  LEU   A HD22 1 c 1 
ATOM   1408 H HD23 . LEU   A 1 89  ? 14.87  -17.396 20.261  1   27.356 ? 89  LEU   A HD23 1 c 1 
ATOM   1409 N N    . LYS   A 1 90  ? 16.641 -21.696 16.223  1   27.006 ? 90  LYS   A N    1 ? 1 
ATOM   1410 C CA   . LYS   A 1 90  ? 16.593 -22.866 15.402  1   24.66  ? 90  LYS   A CA   1 ? 1 
ATOM   1411 C C    . LYS   A 1 90  ? 15.445 -23.747 15.854  1   25.887 ? 90  LYS   A C    1 ? 1 
ATOM   1412 O O    . LYS   A 1 90  ? 15.258 -23.984 17.054  1   27.918 ? 90  LYS   A O    1 ? 1 
ATOM   1413 C CB   . LYS   A 1 90  ? 17.89  -23.631 15.549  1   24.376 ? 90  LYS   A CB   1 ? 1 
ATOM   1414 C CG   . LYS   A 1 90  ? 18.066 -24.437 14.339  1   33.638 ? 90  LYS   A CG   1 ? 1 
ATOM   1415 C CD   . LYS   A 1 90  ? 19.034 -25.599 14.436  1   46.425 ? 90  LYS   A CD   1 ? 1 
ATOM   1416 C CE   . LYS   A 1 90  ? 19.181 -26.216 13.064  1   54.759 ? 90  LYS   A CE   1 ? 1 
ATOM   1417 N NZ   . LYS   A 1 90  ? 19.768 -27.56  13.18   1   63.955 ? 90  LYS   A NZ   1 ? 1 
ATOM   1418 H H    . LYS   A 1 90  ? 17.235 -21.662 16.917  1   26.869 ? 90  LYS   A H    1 c 1 
ATOM   1419 H HA   . LYS   A 1 90  ? 16.462 -22.593 14.46   1   25.512 ? 90  LYS   A HA   1 c 1 
ATOM   1420 H HB2  . LYS   A 1 90  ? 18.644 -23.012 15.645  1   26.307 ? 90  LYS   A HB2  1 c 1 
ATOM   1421 H HB3  . LYS   A 1 90  ? 17.857 -24.217 16.335  1   26.383 ? 90  LYS   A HB3  1 c 1 
ATOM   1422 H HG2  . LYS   A 1 90  ? 17.189 -24.788 14.071  1   33.261 ? 90  LYS   A HG2  1 c 1 
ATOM   1423 H HG3  . LYS   A 1 90  ? 18.368 -23.841 13.619  1   33.423 ? 90  LYS   A HG3  1 c 1 
ATOM   1424 H HD2  . LYS   A 1 90  ? 19.909 -25.281 14.749  1   44.812 ? 90  LYS   A HD2  1 c 1 
ATOM   1425 H HD3  . LYS   A 1 90  ? 18.689 -26.27  15.064  1   44.726 ? 90  LYS   A HD3  1 c 1 
ATOM   1426 H HE2  . LYS   A 1 90  ? 18.306 -26.289 12.646  1   54.067 ? 90  LYS   A HE2  1 c 1 
ATOM   1427 H HE3  . LYS   A 1 90  ? 19.751 -25.659 12.504  1   54.744 ? 90  LYS   A HE3  1 c 1 
ATOM   1428 H HZ1  . LYS   A 1 90  ? 19.276 -28.067 13.747  1   60.947 ? 90  LYS   A HZ1  1 c 1 
ATOM   1429 H HZ2  . LYS   A 1 90  ? 20.616 -27.497 13.496  1   61.497 ? 90  LYS   A HZ2  1 c 1 
ATOM   1430 H HZ3  . LYS   A 1 90  ? 19.784 -27.957 12.366  1   61.919 ? 90  LYS   A HZ3  1 c 1 
ATOM   1431 N N    . VAL   A 1 91  ? 14.598 -24.057 14.881  1   27.702 ? 91  VAL   A N    1 ? 1 
ATOM   1432 C CA   . VAL   A 1 91  ? 13.424 -24.901 15.087  1   28.277 ? 91  VAL   A CA   1 ? 1 
ATOM   1433 C C    . VAL   A 1 91  ? 13.602 -26.215 14.371  1   31.828 ? 91  VAL   A C    1 ? 1 
ATOM   1434 O O    . VAL   A 1 91  ? 14.481 -26.3   13.504  1   32.522 ? 91  VAL   A O    1 ? 1 
ATOM   1435 C CB   . VAL   A 1 91  ? 12.163 -24.159 14.651  1   31.808 ? 91  VAL   A CB   1 ? 1 
ATOM   1436 C CG1  . VAL   A 1 91  ? 11.83  -23.016 15.612  1   32.392 ? 91  VAL   A CG1  1 ? 1 
ATOM   1437 C CG2  . VAL   A 1 91  ? 12.182 -23.618 13.215  1   31.194 ? 91  VAL   A CG2  1 ? 1 
ATOM   1438 H H    . VAL   A 1 91  ? 14.76  -23.741 14.039  1   27.564 ? 91  VAL   A H    1 c 1 
ATOM   1439 H HA   . VAL   A 1 91  ? 13.35  -25.085 16.041  1   29.081 ? 91  VAL   A HA   1 c 1 
ATOM   1440 H HB   . VAL   A 1 91  ? 11.421 -24.806 14.704  1   31.385 ? 91  VAL   A HB   1 c 1 
ATOM   1441 H HG11 . VAL   A 1 91  ? 12.56  -22.374 15.619  1   31.691 ? 91  VAL   A HG11 1 c 1 
ATOM   1442 H HG12 . VAL   A 1 91  ? 11.704 -23.371 16.508  1   31.867 ? 91  VAL   A HG12 1 c 1 
ATOM   1443 H HG13 . VAL   A 1 91  ? 11.014 -22.574 15.322  1   31.784 ? 91  VAL   A HG13 1 c 1 
ATOM   1444 H HG21 . VAL   A 1 91  ? 11.301 -23.28  12.984  1   31.267 ? 91  VAL   A HG21 1 c 1 
ATOM   1445 H HG22 . VAL   A 1 91  ? 12.425 -24.332 12.601  1   32.07  ? 91  VAL   A HG22 1 c 1 
ATOM   1446 H HG23 . VAL   A 1 91  ? 12.832 -22.899 13.146  1   31.086 ? 91  VAL   A HG23 1 c 1 
ATOM   1447 N N    . ASP   A 1 92  ? 12.768 -27.232 14.679  1   30.802 ? 92  ASP   A N    1 ? 1 
ATOM   1448 C CA   . ASP   A 1 92  ? 13.023 -28.546 14.107  1   37.806 ? 92  ASP   A CA   1 ? 1 
ATOM   1449 C C    . ASP   A 1 92  ? 12.409 -28.743 12.722  1   37.123 ? 92  ASP   A C    1 ? 1 
ATOM   1450 O O    . ASP   A 1 92  ? 12.476 -29.835 12.199  1   37.781 ? 92  ASP   A O    1 ? 1 
ATOM   1451 C CB   . ASP   A 1 92  ? 12.605 -29.71  15.017  1   37.884 ? 92  ASP   A CB   1 ? 1 
ATOM   1452 C CG   . ASP   A 1 92  ? 11.141 -29.792 15.404  1   42.645 ? 92  ASP   A CG   1 ? 1 
ATOM   1453 O OD1  . ASP   A 1 92  ? 10.407 -28.893 14.976  1   41.861 ? 92  ASP   A OD1  1 ? 1 
ATOM   1454 O OD2  . ASP   A 1 92  ? 10.791 -30.713 16.181  1   52.821 ? 92  ASP   A OD2  1 ? 1 
ATOM   1455 H H    . ASP   A 1 92  ? 12.054 -27.105 15.234  1   31.992 ? 92  ASP   A H    1 c 1 
ATOM   1456 H HA   . ASP   A 1 92  ? 13.998 -28.643 14.012  1   36.481 ? 92  ASP   A HA   1 c 1 
ATOM   1457 H HB2  . ASP   A 1 92  ? 12.85  -30.554 14.584  1   39.809 ? 92  ASP   A HB2  1 c 1 
ATOM   1458 H HB3  . ASP   A 1 92  ? 13.124 -29.645 15.845  1   38.683 ? 92  ASP   A HB3  1 c 1 
ATOM   1459 N N    . THR   A 1 93  ? 11.588 -27.801 12.258  1   33.432 ? 93  THR   A N    1 ? 1 
ATOM   1460 C CA   . THR   A 1 93  ? 10.879 -27.916 10.991  1   35.293 ? 93  THR   A CA   1 ? 1 
ATOM   1461 C C    . THR   A 1 93  ? 11.254 -26.755 10.084  1   36.974 ? 93  THR   A C    1 ? 1 
ATOM   1462 O O    . THR   A 1 93  ? 11.145 -25.591 10.523  1   30.951 ? 93  THR   A O    1 ? 1 
ATOM   1463 C CB   . THR   A 1 93  ? 9.37   -27.843 11.298  1   40.82  ? 93  THR   A CB   1 ? 1 
ATOM   1464 O OG1  . THR   A 1 93  ? 9.148  -28.817 12.31   1   43.57  ? 93  THR   A OG1  1 ? 1 
ATOM   1465 C CG2  . THR   A 1 93  ? 8.456  -28.21  10.127  1   39.645 ? 93  THR   A CG2  1 ? 1 
ATOM   1466 H H    . THR   A 1 93  ? 11.456 -27.047 12.756  1   33.671 ? 93  THR   A H    1 c 1 
ATOM   1467 H HA   . THR   A 1 93  ? 11.093 -28.77  10.558  1   37.206 ? 93  THR   A HA   1 c 1 
ATOM   1468 H HB   . THR   A 1 93  ? 9.133  -26.949 11.641  1   38.937 ? 93  THR   A HB   1 c 1 
ATOM   1469 H HG1  . THR   A 1 93  ? 9.321  -29.583 12.125  0   30     ? 93  THR   A HG1  1 c 1 
ATOM   1470 H HG21 . THR   A 1 93  ? 7.532  -28.226 10.428  1   40.199 ? 93  THR   A HG21 1 c 1 
ATOM   1471 H HG22 . THR   A 1 93  ? 8.7    -29.088 9.787   1   41.09  ? 93  THR   A HG22 1 c 1 
ATOM   1472 H HG23 . THR   A 1 93  ? 8.554  -27.551 9.419   1   40.119 ? 93  THR   A HG23 1 c 1 
ATOM   1473 N N    . ALA   A 1 94  ? 11.593 -27.049 8.823   1   33.688 ? 94  ALA   A N    1 ? 1 
ATOM   1474 C CA   . ALA   A 1 94  ? 11.743 -25.987 7.839   1   33.387 ? 94  ALA   A CA   1 ? 1 
ATOM   1475 C C    . ALA   A 1 94  ? 10.372 -25.396 7.495   1   32.2   ? 94  ALA   A C    1 ? 1 
ATOM   1476 O O    . ALA   A 1 94  ? 9.405  -26.165 7.287   1   33.001 ? 94  ALA   A O    1 ? 1 
ATOM   1477 C CB   . ALA   A 1 94  ? 12.427 -26.495 6.544   1   35.765 ? 94  ALA   A CB   1 ? 1 
ATOM   1478 H H    . ALA   A 1 94  ? 11.732 -27.917 8.572   1   35.449 ? 94  ALA   A H    1 c 1 
ATOM   1479 H HA   . ALA   A 1 94  ? 12.302 -25.269 8.241   1   32.741 ? 94  ALA   A HA   1 c 1 
ATOM   1480 H HB1  . ALA   A 1 94  ? 13.321 -26.816 6.75    1   35.658 ? 94  ALA   A HB1  1 c 1 
ATOM   1481 H HB2  . ALA   A 1 94  ? 11.905 -27.221 6.162   1   36.221 ? 94  ALA   A HB2  1 c 1 
ATOM   1482 H HB3  . ALA   A 1 94  ? 12.487 -25.77  5.9     1   35.294 ? 94  ALA   A HB3  1 c 1 
ATOM   1483 N N    . ASN   A 1 95  ? 10.323 -24.063 7.31    1   32.637 ? 95  ASN   A N    1 ? 1 
ATOM   1484 C CA   . ASN   A 1 95  ? 9.108  -23.432 6.85    1   31.139 ? 95  ASN   A CA   1 ? 1 
ATOM   1485 C C    . ASN   A 1 95  ? 8.806  -23.925 5.421   1   31.78  ? 95  ASN   A C    1 ? 1 
ATOM   1486 O O    . ASN   A 1 95  ? 9.512  -23.666 4.502   1   31.013 ? 95  ASN   A O    1 ? 1 
ATOM   1487 C CB   . ASN   A 1 95  ? 9.191  -21.913 6.923   1   28.959 ? 95  ASN   A CB   1 ? 1 
ATOM   1488 C CG   . ASN   A 1 95  ? 7.887  -21.267 6.489   1   30.361 ? 95  ASN   A CG   1 ? 1 
ATOM   1489 O OD1  . ASN   A 1 95  ? 6.864  -21.938 6.178   1   29.81  ? 95  ASN   A OD1  1 ? 1 
ATOM   1490 N ND2  . ASN   A 1 95  ? 7.897  -19.942 6.583   1   32.17  ? 95  ASN   A ND2  1 ? 1 
ATOM   1491 H H    . ASN   A 1 95  ? 11.06  -23.548 7.474   1   31.56  ? 95  ASN   A H    1 c 1 
ATOM   1492 H HA   . ASN   A 1 95  ? 8.379  -23.714 7.441   1   31     ? 95  ASN   A HA   1 c 1 
ATOM   1493 H HB2  . ASN   A 1 95  ? 9.399  -21.642 7.835   1   28.859 ? 95  ASN   A HB2  1 c 1 
ATOM   1494 H HB3  . ASN   A 1 95  ? 9.912  -21.6   6.344   1   29.631 ? 95  ASN   A HB3  1 c 1 
ATOM   1495 H HD21 . ASN   A 1 95  ? 7.309  -19.465 6.12    1   31.349 ? 95  ASN   A HD21 1 c 1 
ATOM   1496 H HD22 . ASN   A 1 95  ? 8.489  -19.535 7.106   1   30.725 ? 95  ASN   A HD22 1 c 1 
ATOM   1497 N N    . PRO   A 1 96  ? 7.699  -24.629 5.153   1   32.814 ? 96  PRO   A N    1 ? 1 
ATOM   1498 C CA   . PRO   A 1 96  ? 7.416  -25.069 3.778   1   37.271 ? 96  PRO   A CA   1 ? 1 
ATOM   1499 C C    . PRO   A 1 96  ? 7.063  -23.928 2.816   1   41.488 ? 96  PRO   A C    1 ? 1 
ATOM   1500 O O    . PRO   A 1 96  ? 7.014  -24.096 1.596   1   42.967 ? 96  PRO   A O    1 ? 1 
ATOM   1501 C CB   . PRO   A 1 96  ? 6.268  -26.075 4.017   1   36.557 ? 96  PRO   A CB   1 ? 1 
ATOM   1502 C CG   . PRO   A 1 96  ? 5.612  -25.635 5.318   1   34.424 ? 96  PRO   A CG   1 ? 1 
ATOM   1503 C CD   . PRO   A 1 96  ? 6.715  -25.068 6.151   1   34.251 ? 96  PRO   A CD   1 ? 1 
ATOM   1504 H HA   . PRO   A 1 96  ? 8.206  -25.556 3.434   1   37.536 ? 96  PRO   A HA   1 c 1 
ATOM   1505 H HB2  . PRO   A 1 96  ? 5.621  -26.05  3.273   1   37.368 ? 96  PRO   A HB2  1 c 1 
ATOM   1506 H HB3  . PRO   A 1 96  ? 6.62   -26.993 4.096   1   37.293 ? 96  PRO   A HB3  1 c 1 
ATOM   1507 H HG2  . PRO   A 1 96  ? 4.925  -24.956 5.148   1   34.669 ? 96  PRO   A HG2  1 c 1 
ATOM   1508 H HG3  . PRO   A 1 96  ? 5.194  -26.397 5.771   1   35.284 ? 96  PRO   A HG3  1 c 1 
ATOM   1509 H HD2  . PRO   A 1 96  ? 6.393  -24.314 6.691   1   32.806 ? 96  PRO   A HD2  1 c 1 
ATOM   1510 H HD3  . PRO   A 1 96  ? 7.091  -25.753 6.746   1   33.69  ? 96  PRO   A HD3  1 c 1 
ATOM   1511 N N    . LYS   A 1 97  ? 6.728  -22.768 3.378   1   36.93  ? 97  LYS   A N    1 ? 1 
ATOM   1512 C CA   . LYS   A 1 97  ? 6.272  -21.639 2.596   1   37.424 ? 97  LYS   A CA   1 ? 1 
ATOM   1513 C C    . LYS   A 1 97  ? 7.459  -20.727 2.358   1   37.182 ? 97  LYS   A C    1 ? 1 
ATOM   1514 O O    . LYS   A 1 97  ? 7.248  -19.594 1.921   1   41.713 ? 97  LYS   A O    1 ? 1 
ATOM   1515 C CB   . LYS   A 1 97  ? 5.111  -20.887 3.267   1   36.583 ? 97  LYS   A CB   1 ? 1 
ATOM   1516 C CG   . LYS   A 1 97  ? 3.833  -21.74  3.395   1   43.083 ? 97  LYS   A CG   1 ? 1 
ATOM   1517 C CD   . LYS   A 1 97  ? 2.616  -20.954 3.911   1   47.701 ? 97  LYS   A CD   1 ? 1 
ATOM   1518 C CE   . LYS   A 1 97  ? 1.442  -21.795 4.31    1   56.655 ? 97  LYS   A CE   1 ? 1 
ATOM   1519 N NZ   . LYS   A 1 97  ? 0.636  -21.038 5.279   1   57.78  ? 97  LYS   A NZ   1 ? 1 
ATOM   1520 H H    . LYS   A 1 97  ? 6.767  -22.68  4.286   1   37.06  ? 97  LYS   A H    1 c 1 
ATOM   1521 H HA   . LYS   A 1 97  ? 5.954  -21.972 1.719   1   38.302 ? 97  LYS   A HA   1 c 1 
ATOM   1522 H HB2  . LYS   A 1 97  ? 5.389  -20.6   4.163   1   36.99  ? 97  LYS   A HB2  1 c 1 
ATOM   1523 H HB3  . LYS   A 1 97  ? 4.9    -20.085 2.744   1   37.739 ? 97  LYS   A HB3  1 c 1 
ATOM   1524 H HG2  . LYS   A 1 97  ? 3.62   -22.117 2.514   1   43.672 ? 97  LYS   A HG2  1 c 1 
ATOM   1525 H HG3  . LYS   A 1 97  ? 4.015  -22.486 4.007   1   42.858 ? 97  LYS   A HG3  1 c 1 
ATOM   1526 H HD2  . LYS   A 1 97  ? 2.899  -20.418 4.684   1   47.361 ? 97  LYS   A HD2  1 c 1 
ATOM   1527 H HD3  . LYS   A 1 97  ? 2.33   -20.328 3.211   1   48.337 ? 97  LYS   A HD3  1 c 1 
ATOM   1528 H HE2  . LYS   A 1 97  ? 0.899  -22.007 3.53    1   55.934 ? 97  LYS   A HE2  1 c 1 
ATOM   1529 H HE3  . LYS   A 1 97  ? 1.745  -22.626 4.718   1   55.128 ? 97  LYS   A HE3  1 c 1 
ATOM   1530 H HZ1  . LYS   A 1 97  ? 0.422  -20.227 4.935   1   56.94  ? 97  LYS   A HZ1  1 c 1 
ATOM   1531 H HZ2  . LYS   A 1 97  ? 1.103  -20.923 6.047   1   56.398 ? 97  LYS   A HZ2  1 c 1 
ATOM   1532 H HZ3  . LYS   A 1 97  ? -0.126 -21.493 5.462   1   57.777 ? 97  LYS   A HZ3  1 c 1 
ATOM   1533 N N    . THR   A 1 98  ? 8.686  -21.208 2.669   1   34.157 ? 98  THR   A N    1 ? 1 
ATOM   1534 C CA   . THR   A 1 98  ? 9.861  -20.359 2.506   1   34.444 ? 98  THR   A CA   1 ? 1 
ATOM   1535 C C    . THR   A 1 98  ? 10.025 -19.977 1.02    1   36.439 ? 98  THR   A C    1 ? 1 
ATOM   1536 O O    . THR   A 1 98  ? 10.143 -20.848 0.156   1   37.559 ? 98  THR   A O    1 ? 1 
ATOM   1537 C CB   . THR   A 1 98  ? 11.153 -21.009 2.989   1   33.768 ? 98  THR   A CB   1 ? 1 
ATOM   1538 O OG1  . THR   A 1 98  ? 11.105 -21.54  4.313   1   36.143 ? 98  THR   A OG1  1 ? 1 
ATOM   1539 C CG2  . THR   A 1 98  ? 12.365 -20.085 2.888   1   34.978 ? 98  THR   A CG2  1 ? 1 
ATOM   1540 H H    . THR   A 1 98  ? 8.792  -22.059 2.981   1   35.47  ? 98  THR   A H    1 c 1 
ATOM   1541 H HA   . THR   A 1 98  ? 9.717  -19.544 3.029   1   33.629 ? 98  THR   A HA   1 c 1 
ATOM   1542 H HB   . THR   A 1 98  ? 11.337 -21.76  2.376   1   35.722 ? 98  THR   A HB   1 c 1 
ATOM   1543 H HG1  . THR   A 1 98  ? 10.907 -20.834 4.844   0   30     ? 98  THR   A HG1  1 c 1 
ATOM   1544 H HG21 . THR   A 1 98  ? 13.099 -20.454 3.408   1   34.446 ? 98  THR   A HG21 1 c 1 
ATOM   1545 H HG22 . THR   A 1 98  ? 12.135 -19.207 3.234   1   33.686 ? 98  THR   A HG22 1 c 1 
ATOM   1546 H HG23 . THR   A 1 98  ? 12.638 -20.006 1.959   1   35.036 ? 98  THR   A HG23 1 c 1 
ATOM   1547 N N    . PRO   A 1 99  ? 10.149 -18.657 0.72    1   40.184 ? 99  PRO   A N    1 ? 1 
ATOM   1548 C CA   . PRO   A 1 99  ? 10.354 -18.172 -0.64   1   38.675 ? 99  PRO   A CA   1 ? 1 
ATOM   1549 C C    . PRO   A 1 99  ? 11.847 -18.155 -0.859  1   36.368 ? 99  PRO   A C    1 ? 1 
ATOM   1550 O O    . PRO   A 1 99  ? 12.622 -18.289 0.089   1   37.499 ? 99  PRO   A O    1 ? 1 
ATOM   1551 C CB   . PRO   A 1 99  ? 9.727  -16.761 -0.584  1   39.494 ? 99  PRO   A CB   1 ? 1 
ATOM   1552 C CG   . PRO   A 1 99  ? 10.053 -16.271 0.807   1   43.305 ? 99  PRO   A CG   1 ? 1 
ATOM   1553 C CD   . PRO   A 1 99  ? 10.075 -17.534 1.689   1   39.657 ? 99  PRO   A CD   1 ? 1 
ATOM   1554 H HA   . PRO   A 1 99  ? 9.893  -18.743 -1.304  1   39.766 ? 99  PRO   A HA   1 c 1 
ATOM   1555 H HB2  . PRO   A 1 99  ? 10.125 -16.172 -1.267  1   40.181 ? 99  PRO   A HB2  1 c 1 
ATOM   1556 H HB3  . PRO   A 1 99  ? 8.752  -16.803 -0.724  1   40.346 ? 99  PRO   A HB3  1 c 1 
ATOM   1557 H HG2  . PRO   A 1 99  ? 10.924 -15.823 0.823   1   40.907 ? 99  PRO   A HG2  1 c 1 
ATOM   1558 H HG3  . PRO   A 1 99  ? 9.37   -15.642 1.122   1   40.69  ? 99  PRO   A HG3  1 c 1 
ATOM   1559 H HD2  . PRO   A 1 99  ? 10.856 -17.531 2.286   1   39.834 ? 99  PRO   A HD2  1 c 1 
ATOM   1560 H HD3  . PRO   A 1 99  ? 9.259  -17.593 2.23    1   39.925 ? 99  PRO   A HD3  1 c 1 
ATOM   1561 N N    . LYS   A 1 100 ? 12.261 -17.978 -2.106  1   40.5   ? 100 LYS   A N    1 ? 1 
ATOM   1562 C CA   . LYS   A 1 100 ? 13.649 -17.578 -2.389  1   38.751 ? 100 LYS   A CA   1 ? 1 
ATOM   1563 C C    . LYS   A 1 100 ? 13.89  -16.231 -1.74   1   34.308 ? 100 LYS   A C    1 ? 1 
ATOM   1564 O O    . LYS   A 1 100 ? 13.076 -15.324 -1.82   1   34.834 ? 100 LYS   A O    1 ? 1 
ATOM   1565 C CB   . LYS   A 1 100 ? 13.963 -17.376 -3.886  1   42.46  ? 100 LYS   A CB   1 ? 1 
ATOM   1566 C CG   . LYS   A 1 100 ? 14.373 -18.585 -4.688  1   55.297 ? 100 LYS   A CG   1 ? 1 
ATOM   1567 C CD   . LYS   A 1 100 ? 14.915 -18.092 -6.034  1   66.929 ? 100 LYS   A CD   1 ? 1 
ATOM   1568 C CE   . LYS   A 1 100 ? 15.419 -19.17  -6.948  1   78.646 ? 100 LYS   A CE   1 ? 1 
ATOM   1569 N NZ   . LYS   A 1 100 ? 14.32  -20.079 -7.247  1   81.924 ? 100 LYS   A NZ   1 ? 1 
ATOM   1570 H H    . LYS   A 1 100 ? 11.682 -18.105 -2.802  1   39.873 ? 100 LYS   A H    1 c 1 
ATOM   1571 H HA   . LYS   A 1 100 ? 14.264 -18.25  -1.997  1   39.242 ? 100 LYS   A HA   1 c 1 
ATOM   1572 H HB2  . LYS   A 1 100 ? 13.169 -16.989 -4.311  1   44.003 ? 100 LYS   A HB2  1 c 1 
ATOM   1573 H HB3  . LYS   A 1 100 ? 14.682 -16.712 -3.957  1   43.885 ? 100 LYS   A HB3  1 c 1 
ATOM   1574 H HG2  . LYS   A 1 100 ? 15.068 -19.081 -4.205  1   54.575 ? 100 LYS   A HG2  1 c 1 
ATOM   1575 H HG3  . LYS   A 1 100 ? 13.593 -19.166 -4.828  1   55.087 ? 100 LYS   A HG3  1 c 1 
ATOM   1576 H HD2  . LYS   A 1 100 ? 14.203 -17.596 -6.491  1   66.27  ? 100 LYS   A HD2  1 c 1 
ATOM   1577 H HD3  . LYS   A 1 100 ? 15.647 -17.46  -5.863  1   65.607 ? 100 LYS   A HD3  1 c 1 
ATOM   1578 H HE2  . LYS   A 1 100 ? 15.755 -18.781 -7.775  1   77.284 ? 100 LYS   A HE2  1 c 1 
ATOM   1579 H HE3  . LYS   A 1 100 ? 16.138 -19.666 -6.517  1   77.014 ? 100 LYS   A HE3  1 c 1 
ATOM   1580 H HZ1  . LYS   A 1 100 ? 13.556 -19.613 -7.397  1   80.517 ? 100 LYS   A HZ1  1 c 1 
ATOM   1581 H HZ2  . LYS   A 1 100 ? 14.19  -20.649 -6.555  1   80.64  ? 100 LYS   A HZ2  1 c 1 
ATOM   1582 H HZ3  . LYS   A 1 100 ? 14.519 -20.56  -7.989  1   82.263 ? 100 LYS   A HZ3  1 c 1 
ATOM   1583 N N    . TYR   A 1 101 ? 15.016 -16.055 -1.062  1   37.622 ? 101 TYR   A N    1 ? 1 
ATOM   1584 C CA   . TYR   A 1 101 ? 15.182 -14.795 -0.374  1   37.582 ? 101 TYR   A CA   1 ? 1 
ATOM   1585 C C    . TYR   A 1 101 ? 16.645 -14.456 -0.231  1   34.074 ? 101 TYR   A C    1 ? 1 
ATOM   1586 O O    . TYR   A 1 101 ? 17.455 -15.327 -0.47   1   34.417 ? 101 TYR   A O    1 ? 1 
ATOM   1587 C CB   . TYR   A 1 101 ? 14.488 -14.943 0.985   1   32.63  ? 101 TYR   A CB   1 ? 1 
ATOM   1588 C CG   . TYR   A 1 101 ? 15.29  -15.813 1.928   1   37.783 ? 101 TYR   A CG   1 ? 1 
ATOM   1589 C CD1  . TYR   A 1 101 ? 15.002 -17.17  2.052   1   38.463 ? 101 TYR   A CD1  1 ? 1 
ATOM   1590 C CD2  . TYR   A 1 101 ? 16.245 -15.273 2.775   1   39.191 ? 101 TYR   A CD2  1 ? 1 
ATOM   1591 C CE1  . TYR   A 1 101 ? 15.697 -17.982 2.922   1   36.815 ? 101 TYR   A CE1  1 ? 1 
ATOM   1592 C CE2  . TYR   A 1 101 ? 16.925 -16.076 3.674   1   41.208 ? 101 TYR   A CE2  1 ? 1 
ATOM   1593 C CZ   . TYR   A 1 101 ? 16.663 -17.434 3.735   1   40.165 ? 101 TYR   A CZ   1 ? 1 
ATOM   1594 O OH   . TYR   A 1 101 ? 17.305 -18.279 4.596   1   41.686 ? 101 TYR   A OH   1 ? 1 
ATOM   1595 H H    . TYR   A 1 101 ? 15.667 -16.696 -1.025  1   37.475 ? 101 TYR   A H    1 c 1 
ATOM   1596 H HA   . TYR   A 1 101 ? 14.734 -14.08  -0.894  1   35.64  ? 101 TYR   A HA   1 c 1 
ATOM   1597 H HB2  . TYR   A 1 101 ? 14.376 -14.052 1.383   1   33.864 ? 101 TYR   A HB2  1 c 1 
ATOM   1598 H HB3  . TYR   A 1 101 ? 13.6   -15.342 0.851   1   34.778 ? 101 TYR   A HB3  1 c 1 
ATOM   1599 H HD1  . TYR   A 1 101 ? 14.351 -17.555 1.489   1   38.481 ? 101 TYR   A HD1  1 c 1 
ATOM   1600 H HD2  . TYR   A 1 101 ? 16.438 -14.349 2.736   1   38.65  ? 101 TYR   A HD2  1 c 1 
ATOM   1601 H HE1  . TYR   A 1 101 ? 15.504 -18.902 2.971   1   38.659 ? 101 TYR   A HE1  1 c 1 
ATOM   1602 H HE2  . TYR   A 1 101 ? 17.594 -15.704 4.223   1   40.039 ? 101 TYR   A HE2  1 c 1 
ATOM   1603 H HH   . TYR   A 1 101 ? 18.065 -18.605 4.232   0   30     ? 101 TYR   A HH   1 c 1 
ATOM   1604 N N    . LYS   A 1 102 ? 16.899 -13.227 0.199   1   34.841 ? 102 LYS   A N    1 ? 1 
ATOM   1605 C CA   . LYS   A 1 102 ? 18.208 -12.649 0.486   1   37.251 ? 102 LYS   A CA   1 ? 1 
ATOM   1606 C C    . LYS   A 1 102 ? 18.027 -11.653 1.633   1   32.787 ? 102 LYS   A C    1 ? 1 
ATOM   1607 O O    . LYS   A 1 102 ? 16.966 -11.06  1.794   1   35.805 ? 102 LYS   A O    1 ? 1 
ATOM   1608 C CB   . LYS   A 1 102 ? 18.83  -11.802 -0.646  1   41.443 ? 102 LYS   A CB   1 ? 1 
ATOM   1609 C CG   . LYS   A 1 102 ? 18.624 -12.37  -2.011  1   57.064 ? 102 LYS   A CG   1 ? 1 
ATOM   1610 C CD   . LYS   A 1 102 ? 19.036 -11.427 -3.137  1   60.888 ? 102 LYS   A CD   1 ? 1 
ATOM   1611 C CE   . LYS   A 1 102 ? 20.491 -11.129 -3.169  1   73.456 ? 102 LYS   A CE   1 ? 1 
ATOM   1612 N NZ   . LYS   A 1 102 ? 20.766 -9.728  -3.547  1   81.586 ? 102 LYS   A NZ   1 ? 1 
ATOM   1613 H H    . LYS   A 1 102 ? 16.174 -12.684 0.325   1   34.398 ? 102 LYS   A H    1 c 1 
ATOM   1614 H HA   . LYS   A 1 102 ? 18.828 -13.37  0.765   1   37.153 ? 102 LYS   A HA   1 c 1 
ATOM   1615 H HB2  . LYS   A 1 102 ? 18.443 -10.901 -0.622  1   42.784 ? 102 LYS   A HB2  1 c 1 
ATOM   1616 H HB3  . LYS   A 1 102 ? 19.794 -11.719 -0.482  1   43.939 ? 102 LYS   A HB3  1 c 1 
ATOM   1617 H HG2  . LYS   A 1 102 ? 19.141 -13.202 -2.085  1   54.493 ? 102 LYS   A HG2  1 c 1 
ATOM   1618 H HG3  . LYS   A 1 102 ? 17.677 -12.594 -2.115  1   53.371 ? 102 LYS   A HG3  1 c 1 
ATOM   1619 H HD2  . LYS   A 1 102 ? 18.776 -11.828 -3.995  1   63.333 ? 102 LYS   A HD2  1 c 1 
ATOM   1620 H HD3  . LYS   A 1 102 ? 18.54  -10.585 -3.04   1   62.08  ? 102 LYS   A HD3  1 c 1 
ATOM   1621 H HE2  . LYS   A 1 102 ? 20.892 -11.301 -2.299  1   71.451 ? 102 LYS   A HE2  1 c 1 
ATOM   1622 H HE3  . LYS   A 1 102 ? 20.922 -11.716 -3.816  1   73.077 ? 102 LYS   A HE3  1 c 1 
ATOM   1623 H HZ1  . LYS   A 1 102 ? 20.37  -9.164  -2.957  1   77.876 ? 102 LYS   A HZ1  1 c 1 
ATOM   1624 H HZ2  . LYS   A 1 102 ? 20.441 -9.566  -4.378  1   79.044 ? 102 LYS   A HZ2  1 c 1 
ATOM   1625 H HZ3  . LYS   A 1 102 ? 21.66  -9.58   -3.543  1   79.17  ? 102 LYS   A HZ3  1 c 1 
ATOM   1626 N N    . PHE   A 1 103 ? 19.076 -11.428 2.426   1   30.828 ? 103 PHE   A N    1 ? 1 
ATOM   1627 C CA   . PHE   A 1 103 ? 19.167 -10.331 3.366   1   31.191 ? 103 PHE   A CA   1 ? 1 
ATOM   1628 C C    . PHE   A 1 103 ? 20.024 -9.229  2.747   1   34.777 ? 103 PHE   A C    1 ? 1 
ATOM   1629 O O    . PHE   A 1 103 ? 21.11  -9.527  2.225   1   34.458 ? 103 PHE   A O    1 ? 1 
ATOM   1630 C CB   . PHE   A 1 103 ? 19.755 -10.841 4.684   1   32.908 ? 103 PHE   A CB   1 ? 1 
ATOM   1631 C CG   . PHE   A 1 103 ? 18.977 -11.883 5.45    1   30.454 ? 103 PHE   A CG   1 ? 1 
ATOM   1632 C CD1  . PHE   A 1 103 ? 17.651 -12.089 5.18    1   30.252 ? 103 PHE   A CD1  1 ? 1 
ATOM   1633 C CD2  . PHE   A 1 103 ? 19.539 -12.542 6.537   1   32.721 ? 103 PHE   A CD2  1 ? 1 
ATOM   1634 C CE1  . PHE   A 1 103 ? 16.921 -12.966 5.934   1   31.226 ? 103 PHE   A CE1  1 ? 1 
ATOM   1635 C CE2  . PHE   A 1 103 ? 18.813 -13.476 7.253   1   36.199 ? 103 PHE   A CE2  1 ? 1 
ATOM   1636 C CZ   . PHE   A 1 103 ? 17.497 -13.666 6.953   1   33.86  ? 103 PHE   A CZ   1 ? 1 
ATOM   1637 H H    . PHE   A 1 103 ? 19.785 -12.003 2.373   1   32.192 ? 103 PHE   A H    1 c 1 
ATOM   1638 H HA   . PHE   A 1 103 ? 18.257 -9.974  3.536   1   31.313 ? 103 PHE   A HA   1 c 1 
ATOM   1639 H HB2  . PHE   A 1 103 ? 20.648 -11.205 4.493   1   32.592 ? 103 PHE   A HB2  1 c 1 
ATOM   1640 H HB3  . PHE   A 1 103 ? 19.889 -10.066 5.273   1   31.558 ? 103 PHE   A HB3  1 c 1 
ATOM   1641 H HD1  . PHE   A 1 103 ? 17.234 -11.614 4.481   1   30.465 ? 103 PHE   A HD1  1 c 1 
ATOM   1642 H HD2  . PHE   A 1 103 ? 20.453 -12.411 6.737   1   33.306 ? 103 PHE   A HD2  1 c 1 
ATOM   1643 H HE1  . PHE   A 1 103 ? 16.018 -13.128 5.711   1   31.443 ? 103 PHE   A HE1  1 c 1 
ATOM   1644 H HE2  . PHE   A 1 103 ? 19.211 -13.94  7.972   1   34.874 ? 103 PHE   A HE2  1 c 1 
ATOM   1645 H HZ   . PHE   A 1 103 ? 16.986 -14.289 7.445   1   33.572 ? 103 PHE   A HZ   1 c 1 
ATOM   1646 N N    . VAL   A 1 104 ? 19.486 -8.015  2.691   1   28.642 ? 104 VAL   A N    1 ? 1 
ATOM   1647 C CA   . VAL   A 1 104 ? 20.228 -6.883  2.162   1   35.993 ? 104 VAL   A CA   1 ? 1 
ATOM   1648 C C    . VAL   A 1 104 ? 20.206 -5.727  3.143   1   37.394 ? 104 VAL   A C    1 ? 1 
ATOM   1649 O O    . VAL   A 1 104 ? 19.237 -5.533  3.864   1   36.828 ? 104 VAL   A O    1 ? 1 
ATOM   1650 C CB   . VAL   A 1 104 ? 19.752 -6.429  0.768   1   35.919 ? 104 VAL   A CB   1 ? 1 
ATOM   1651 C CG1  . VAL   A 1 104 ? 19.801 -7.602  -0.205  1   41.994 ? 104 VAL   A CG1  1 ? 1 
ATOM   1652 C CG2  . VAL   A 1 104 ? 18.343 -5.881  0.865   1   38.856 ? 104 VAL   A CG2  1 ? 1 
ATOM   1653 H H    . VAL   A 1 104 ? 18.634 -7.882  2.994   1   30.925 ? 104 VAL   A H    1 c 1 
ATOM   1654 H HA   . VAL   A 1 104 ? 21.158 -7.166  2.07    1   35.291 ? 104 VAL   A HA   1 c 1 
ATOM   1655 H HB   . VAL   A 1 104 ? 20.36  -5.718  0.456   1   37.669 ? 104 VAL   A HB   1 c 1 
ATOM   1656 H HG11 . VAL   A 1 104 ? 19.152 -8.274  0.063   1   40.176 ? 104 VAL   A HG11 1 c 1 
ATOM   1657 H HG12 . VAL   A 1 104 ? 20.692 -7.992  -0.199  1   40.906 ? 104 VAL   A HG12 1 c 1 
ATOM   1658 H HG13 . VAL   A 1 104 ? 19.592 -7.29   -1.101  1   40.507 ? 104 VAL   A HG13 1 c 1 
ATOM   1659 H HG21 . VAL   A 1 104 ? 17.971 -5.785  -0.028  1   37.847 ? 104 VAL   A HG21 1 c 1 
ATOM   1660 H HG22 . VAL   A 1 104 ? 18.359 -5.012  1.301   1   37.272 ? 104 VAL   A HG22 1 c 1 
ATOM   1661 H HG23 . VAL   A 1 104 ? 17.789 -6.491  1.38    1   37.409 ? 104 VAL   A HG23 1 c 1 
ATOM   1662 N N    . ARG   A 1 105 ? 21.311 -4.969  3.149   1   34.265 ? 105 ARG   A N    1 ? 1 
ATOM   1663 C CA   . ARG   A 1 105 ? 21.356 -3.76   3.916   1   33.164 ? 105 ARG   A CA   1 ? 1 
ATOM   1664 C C    . ARG   A 1 105 ? 21.208 -2.607  2.944   1   39.906 ? 105 ARG   A C    1 ? 1 
ATOM   1665 O O    . ARG   A 1 105 ? 22.016 -2.459  2.053   1   35.831 ? 105 ARG   A O    1 ? 1 
ATOM   1666 C CB   . ARG   A 1 105 ? 22.66  -3.741  4.703   1   39.861 ? 105 ARG   A CB   1 ? 1 
ATOM   1667 C CG   . ARG   A 1 105 ? 22.667 -2.602  5.705   1   34.466 ? 105 ARG   A CG   1 ? 1 
ATOM   1668 C CD   . ARG   A 1 105 ? 23.92  -2.517  6.552   1   36.856 ? 105 ARG   A CD   1 ? 1 
ATOM   1669 N NE   . ARG   A 1 105 ? 23.852 -1.303  7.384   1   38.262 ? 105 ARG   A NE   1 ? 1 
ATOM   1670 C CZ   . ARG   A 1 105 ? 23.276 -1.131  8.583   1   35.474 ? 105 ARG   A CZ   1 ? 1 
ATOM   1671 N NH1  . ARG   A 1 105 ? 22.501 -2.064  9.07    1   31.136 ? 105 ARG   A NH1  1 ? 1 
ATOM   1672 N NH2  . ARG   A 1 105 ? 23.394 0.01    9.246   1   31.591 ? 105 ARG   A NH2  1 ? 1 
ATOM   1673 H H    . ARG   A 1 105 ? 22.044 -5.217  2.663   1   35.495 ? 105 ARG   A H    1 c 1 
ATOM   1674 H HA   . ARG   A 1 105 ? 20.596 -3.752  4.549   1   34.975 ? 105 ARG   A HA   1 c 1 
ATOM   1675 H HB2  . ARG   A 1 105 ? 22.769 -4.592  5.178   1   37.32  ? 105 ARG   A HB2  1 c 1 
ATOM   1676 H HB3  . ARG   A 1 105 ? 23.415 -3.635  4.085   1   37.712 ? 105 ARG   A HB3  1 c 1 
ATOM   1677 H HG2  . ARG   A 1 105 ? 22.558 -1.754  5.222   1   35.853 ? 105 ARG   A HG2  1 c 1 
ATOM   1678 H HG3  . ARG   A 1 105 ? 21.891 -2.7    6.298   1   35.454 ? 105 ARG   A HG3  1 c 1 
ATOM   1679 H HD2  . ARG   A 1 105 ? 23.996 -3.304  7.127   1   36.847 ? 105 ARG   A HD2  1 c 1 
ATOM   1680 H HD3  . ARG   A 1 105 ? 24.711 -2.475  5.977   1   37.373 ? 105 ARG   A HD3  1 c 1 
ATOM   1681 H HE   . ARG   A 1 105 ? 24.238 -0.595  7.054   1   37.443 ? 105 ARG   A HE   1 c 1 
ATOM   1682 H HH11 . ARG   A 1 105 ? 22.166 -2.689  8.541   1   32.251 ? 105 ARG   A HH11 1 c 1 
ATOM   1683 H HH12 . ARG   A 1 105 ? 22.31  -2.069  9.936   1   32.222 ? 105 ARG   A HH12 1 c 1 
ATOM   1684 H HH21 . ARG   A 1 105 ? 23.811 0.695   8.873   1   33.083 ? 105 ARG   A HH21 1 c 1 
ATOM   1685 H HH22 . ARG   A 1 105 ? 23.058 0.086   10.06   1   32.64  ? 105 ARG   A HH22 1 c 1 
ATOM   1686 N N    . ILE   A 1 106 ? 20.152 -1.81   3.079   1   32.847 ? 106 ILE   A N    1 ? 1 
ATOM   1687 C CA   . ILE   A 1 106 ? 19.854 -0.836  2.068   1   33.531 ? 106 ILE   A CA   1 ? 1 
ATOM   1688 C C    . ILE   A 1 106 ? 20.537 0.45    2.471   1   31.825 ? 106 ILE   A C    1 ? 1 
ATOM   1689 O O    . ILE   A 1 106 ? 20.909 0.667   3.635   1   32.405 ? 106 ILE   A O    1 ? 1 
ATOM   1690 C CB   . ILE   A 1 106 ? 18.333 -0.644  1.903   1   36.928 ? 106 ILE   A CB   1 ? 1 
ATOM   1691 C CG1  . ILE   A 1 106 ? 17.72  -0.24   3.207   1   38.082 ? 106 ILE   A CG1  1 ? 1 
ATOM   1692 C CG2  . ILE   A 1 106 ? 17.666 -1.849  1.286   1   36.09  ? 106 ILE   A CG2  1 ? 1 
ATOM   1693 C CD1  . ILE   A 1 106 ? 16.343 0.355   3.066   1   41     ? 106 ILE   A CD1  1 ? 1 
ATOM   1694 H H    . ILE   A 1 106 ? 19.619 -1.874  3.819   1   34.155 ? 106 ILE   A H    1 c 1 
ATOM   1695 H HA   . ILE   A 1 106 ? 20.224 -1.139  1.216   1   34.148 ? 106 ILE   A HA   1 c 1 
ATOM   1696 H HB   . ILE   A 1 106 ? 18.205 0.103   1.285   1   36.262 ? 106 ILE   A HB   1 c 1 
ATOM   1697 H HG12 . ILE   A 1 106 ? 17.661 -1.027  3.786   1   38.214 ? 106 ILE   A HG12 1 c 1 
ATOM   1698 H HG13 . ILE   A 1 106 ? 18.3   0.414   3.647   1   38.35  ? 106 ILE   A HG13 1 c 1 
ATOM   1699 H HG21 . ILE   A 1 106 ? 16.706 -1.706  1.24    1   36.102 ? 106 ILE   A HG21 1 c 1 
ATOM   1700 H HG22 . ILE   A 1 106 ? 17.849 -2.635  1.827   1   36.355 ? 106 ILE   A HG22 1 c 1 
ATOM   1701 H HG23 . ILE   A 1 106 ? 18.013 -1.989  0.389   1   36.724 ? 106 ILE   A HG23 1 c 1 
ATOM   1702 H HD11 . ILE   A 1 106 ? 16.371 1.103   2.439   1   39.926 ? 106 ILE   A HD11 1 c 1 
ATOM   1703 H HD12 . ILE   A 1 106 ? 16.038 0.673   3.936   1   39.674 ? 106 ILE   A HD12 1 c 1 
ATOM   1704 H HD13 . ILE   A 1 106 ? 15.723 -0.321  2.734   1   39.855 ? 106 ILE   A HD13 1 c 1 
ATOM   1705 N N    . GLN   A 1 107 ? 20.606 1.324   1.46    1   38.398 ? 107 GLN   A N    1 ? 1 
ATOM   1706 C CA   . GLN   A 1 107 ? 21.121 2.698   1.597   1   37.384 ? 107 GLN   A CA   1 ? 1 
ATOM   1707 C C    . GLN   A 1 107 ? 19.963 3.653   1.881   1   36.826 ? 107 GLN   A C    1 ? 1 
ATOM   1708 O O    . GLN   A 1 107 ? 18.852 3.388   1.422   1   33.568 ? 107 GLN   A O    1 ? 1 
ATOM   1709 C CB   . GLN   A 1 107 ? 21.777 3.074   0.255   1   45.144 ? 107 GLN   A CB   1 ? 1 
ATOM   1710 C CG   . GLN   A 1 107 ? 22.974 2.211   -0.171  1   50.591 ? 107 GLN   A CG   1 ? 1 
ATOM   1711 C CD   . GLN   A 1 107 ? 24.146 2.385   0.764   1   52.159 ? 107 GLN   A CD   1 ? 1 
ATOM   1712 O OE1  . GLN   A 1 107 ? 24.742 1.416   1.237   1   61.171 ? 107 GLN   A OE1  1 ? 1 
ATOM   1713 N NE2  . GLN   A 1 107 ? 24.484 3.633   1.05    1   53.72  ? 107 GLN   A NE2  1 ? 1 
ATOM   1714 H H    . GLN   A 1 107 ? 20.313 1.056   0.636   1   36.56  ? 107 GLN   A H    1 c 1 
ATOM   1715 H HA   . GLN   A 1 107 ? 21.779 2.725   2.337   1   39.044 ? 107 GLN   A HA   1 c 1 
ATOM   1716 H HB2  . GLN   A 1 107 ? 21.091 3.018   -0.443  1   44.038 ? 107 GLN   A HB2  1 c 1 
ATOM   1717 H HB3  . GLN   A 1 107 ? 22.065 4.008   0.304   1   44.432 ? 107 GLN   A HB3  1 c 1 
ATOM   1718 H HG2  . GLN   A 1 107 ? 22.71  1.266   -0.183  1   49.657 ? 107 GLN   A HG2  1 c 1 
ATOM   1719 H HG3  . GLN   A 1 107 ? 23.248 2.459   -1.08   1   50.028 ? 107 GLN   A HG3  1 c 1 
ATOM   1720 H HE21 . GLN   A 1 107 ? 24.743 3.844   1.871   1   53.329 ? 107 GLN   A HE21 1 c 1 
ATOM   1721 H HE22 . GLN   A 1 107 ? 24.45  4.256   0.419   1   53.196 ? 107 GLN   A HE22 1 c 1 
ATOM   1722 N N    . PRO   A 1 108 ? 20.214 4.777   2.586   1   38.176 ? 108 PRO   A N    1 ? 1 
ATOM   1723 C CA   . PRO   A 1 108 ? 19.239 5.867   2.759   1   35.014 ? 108 PRO   A CA   1 ? 1 
ATOM   1724 C C    . PRO   A 1 108 ? 18.697 6.366   1.405   1   35.479 ? 108 PRO   A C    1 ? 1 
ATOM   1725 O O    . PRO   A 1 108 ? 19.425 6.379   0.414   1   34.796 ? 108 PRO   A O    1 ? 1 
ATOM   1726 C CB   . PRO   A 1 108 ? 20.025 6.981   3.558   1   39.266 ? 108 PRO   A CB   1 ? 1 
ATOM   1727 C CG   . PRO   A 1 108 ? 21.463 6.653   3.256   1   46.393 ? 108 PRO   A CG   1 ? 1 
ATOM   1728 C CD   . PRO   A 1 108 ? 21.571 5.129   3.053   1   39.876 ? 108 PRO   A CD   1 ? 1 
ATOM   1729 H HA   . PRO   A 1 108 ? 18.49  5.536   3.313   1   35.969 ? 108 PRO   A HA   1 c 1 
ATOM   1730 H HB2  . PRO   A 1 108 ? 19.792 7.881   3.233   1   39.655 ? 108 PRO   A HB2  1 c 1 
ATOM   1731 H HB3  . PRO   A 1 108 ? 19.842 6.922   4.525   1   39.723 ? 108 PRO   A HB3  1 c 1 
ATOM   1732 H HG2  . PRO   A 1 108 ? 21.755 7.123   2.447   1   43.48  ? 108 PRO   A HG2  1 c 1 
ATOM   1733 H HG3  . PRO   A 1 108 ? 22.038 6.936   3.998   1   43.674 ? 108 PRO   A HG3  1 c 1 
ATOM   1734 H HD2  . PRO   A 1 108 ? 22.252 4.914   2.379   1   41.316 ? 108 PRO   A HD2  1 c 1 
ATOM   1735 H HD3  . PRO   A 1 108 ? 21.789 4.673   3.896   1   41.038 ? 108 PRO   A HD3  1 c 1 
ATOM   1736 N N    . GLY   A 1 109 ? 17.398 6.697   1.322   1   29.693 ? 109 GLY   A N    1 ? 1 
ATOM   1737 C CA   . GLY   A 1 109 ? 16.758 6.944   0.053   1   31.679 ? 109 GLY   A CA   1 ? 1 
ATOM   1738 C C    . GLY   A 1 109 ? 16.081 5.758   -0.61   1   39.123 ? 109 GLY   A C    1 ? 1 
ATOM   1739 O O    . GLY   A 1 109 ? 15.219 5.988   -1.459  1   39.077 ? 109 GLY   A O    1 ? 1 
ATOM   1740 H H    . GLY   A 1 109 ? 16.904 6.77    2.087   1   31.268 ? 109 GLY   A H    1 c 1 
ATOM   1741 H HA2  . GLY   A 1 109 ? 16.086 7.647   0.187   1   32.499 ? 109 GLY   A HA2  1 c 1 
ATOM   1742 H HA3  . GLY   A 1 109 ? 17.432 7.306   -0.568  1   32.936 ? 109 GLY   A HA3  1 c 1 
ATOM   1743 N N    . GLN   A 1 110 ? 16.48  4.513   -0.295  1   35.055 ? 110 GLN   A N    1 ? 1 
ATOM   1744 C CA   . GLN   A 1 110 ? 15.888 3.338   -0.912  1   36.088 ? 110 GLN   A CA   1 ? 1 
ATOM   1745 C C    . GLN   A 1 110 ? 14.549 3.102   -0.231  1   28.957 ? 110 GLN   A C    1 ? 1 
ATOM   1746 O O    . GLN   A 1 110 ? 14.384 3.433   0.956   1   32.743 ? 110 GLN   A O    1 ? 1 
ATOM   1747 C CB   . GLN   A 1 110 ? 16.776 2.087   -0.957  1   45.371 ? 110 GLN   A CB   1 ? 1 
ATOM   1748 C CG   . GLN   A 1 110 ? 17.945 2.145   -1.949  1   54.321 ? 110 GLN   A CG   1 ? 1 
ATOM   1749 C CD   . GLN   A 1 110 ? 18.874 0.918   -1.993  1   62.7   ? 110 GLN   A CD   1 ? 1 
ATOM   1750 O OE1  . GLN   A 1 110 ? 19.641 0.579   -1.063  1   41.634 ? 110 GLN   A OE1  1 ? 1 
ATOM   1751 N NE2  . GLN   A 1 110 ? 18.857 0.242   -3.137  1   58.382 ? 110 GLN   A NE2  1 ? 1 
ATOM   1752 H H    . GLN   A 1 110 ? 17.143 4.395   0.323   1   36.235 ? 110 GLN   A H    1 c 1 
ATOM   1753 H HA   . GLN   A 1 110 ? 15.701 3.567   -1.858  1   36.103 ? 110 GLN   A HA   1 c 1 
ATOM   1754 H HB2  . GLN   A 1 110 ? 17.135 1.934   -0.058  1   44.644 ? 110 GLN   A HB2  1 c 1 
ATOM   1755 H HB3  . GLN   A 1 110 ? 16.213 1.318   -1.182  1   44.706 ? 110 GLN   A HB3  1 c 1 
ATOM   1756 H HG2  . GLN   A 1 110 ? 17.584 2.287   -2.85   1   54.033 ? 110 GLN   A HG2  1 c 1 
ATOM   1757 H HG3  . GLN   A 1 110 ? 18.497 2.927   -1.734  1   53.917 ? 110 GLN   A HG3  1 c 1 
ATOM   1758 H HE21 . GLN   A 1 110 ? 19.465 -0.388  -3.284  1   60.073 ? 110 GLN   A HE21 1 c 1 
ATOM   1759 H HE22 . GLN   A 1 110 ? 18.242 0.415   -3.754  1   59.643 ? 110 GLN   A HE22 1 c 1 
ATOM   1760 N N    . THR   A 1 111 ? 13.623 2.532   -1.018  1   37.116 ? 111 THR   A N    1 ? 1 
ATOM   1761 C CA   . THR   A 1 111 ? 12.253 2.311   -0.583  1   35.338 ? 111 THR   A CA   1 ? 1 
ATOM   1762 C C    . THR   A 1 111 ? 12.048 0.81    -0.322  1   31.063 ? 111 THR   A C    1 ? 1 
ATOM   1763 O O    . THR   A 1 111 ? 12.852 -0.022  -0.775  1   33.143 ? 111 THR   A O    1 ? 1 
ATOM   1764 C CB   . THR   A 1 111 ? 11.295 2.907   -1.629  1   33.718 ? 111 THR   A CB   1 ? 1 
ATOM   1765 O OG1  . THR   A 1 111 ? 11.569 2.242   -2.876  1   33.267 ? 111 THR   A OG1  1 ? 1 
ATOM   1766 C CG2  . THR   A 1 111 ? 11.373 4.43    -1.606  1   30.404 ? 111 THR   A CG2  1 ? 1 
ATOM   1767 H H    . THR   A 1 111 ? 13.859 2.268   -1.861  1   34.891 ? 111 THR   A H    1 c 1 
ATOM   1768 H HA   . THR   A 1 111 ? 12.12  2.791   0.259   1   34.135 ? 111 THR   A HA   1 c 1 
ATOM   1769 H HB   . THR   A 1 111 ? 10.376 2.672   -1.356  1   33.246 ? 111 THR   A HB   1 c 1 
ATOM   1770 H HG1  . THR   A 1 111 ? 12.34  2.476   -3.102  0   30     ? 111 THR   A HG1  1 c 1 
ATOM   1771 H HG21 . THR   A 1 111 ? 10.944 4.788   -2.401  1   31.455 ? 111 THR   A HG21 1 c 1 
ATOM   1772 H HG22 . THR   A 1 111 ? 12.304 4.709   -1.59   1   31.315 ? 111 THR   A HG22 1 c 1 
ATOM   1773 H HG23 . THR   A 1 111 ? 10.921 4.767   -0.814  1   31.183 ? 111 THR   A HG23 1 c 1 
ATOM   1774 N N    . PHE   A 1 112 ? 10.971 0.47    0.406   1   30.112 ? 112 PHE   A N    1 ? 1 
ATOM   1775 C CA   . PHE   A 1 112 ? 10.627 -0.93   0.633   1   30.215 ? 112 PHE   A CA   1 ? 1 
ATOM   1776 C C    . PHE   A 1 112 ? 9.189  -1.017  1.176   1   26.81  ? 112 PHE   A C    1 ? 1 
ATOM   1777 O O    . PHE   A 1 112 ? 8.587  0.008   1.577   1   31.062 ? 112 PHE   A O    1 ? 1 
ATOM   1778 C CB   . PHE   A 1 112 ? 11.654 -1.589  1.557   1   30.301 ? 112 PHE   A CB   1 ? 1 
ATOM   1779 C CG   . PHE   A 1 112 ? 11.791 -0.905  2.908   1   28.189 ? 112 PHE   A CG   1 ? 1 
ATOM   1780 C CD1  . PHE   A 1 112 ? 12.733 0.107   3.124   1   32.635 ? 112 PHE   A CD1  1 ? 1 
ATOM   1781 C CD2  . PHE   A 1 112 ? 10.917 -1.201  3.944   1   26.499 ? 112 PHE   A CD2  1 ? 1 
ATOM   1782 C CE1  . PHE   A 1 112 ? 12.81  0.732   4.355   1   33.492 ? 112 PHE   A CE1  1 ? 1 
ATOM   1783 C CE2  . PHE   A 1 112 ? 11.031 -0.602  5.194   1   28.588 ? 112 PHE   A CE2  1 ? 1 
ATOM   1784 C CZ   . PHE   A 1 112 ? 11.972 0.368   5.401   1   35.509 ? 112 PHE   A CZ   1 ? 1 
ATOM   1785 H H    . PHE   A 1 112 ? 10.443 1.123   0.767   1   30.166 ? 112 PHE   A H    1 c 1 
ATOM   1786 H HA   . PHE   A 1 112 ? 10.655 -1.399  -0.243  1   29.923 ? 112 PHE   A HA   1 c 1 
ATOM   1787 H HB2  . PHE   A 1 112 ? 11.389 -2.525  1.7     1   29.988 ? 112 PHE   A HB2  1 c 1 
ATOM   1788 H HB3  . PHE   A 1 112 ? 12.529 -1.59   1.109   1   29.998 ? 112 PHE   A HB3  1 c 1 
ATOM   1789 H HD1  . PHE   A 1 112 ? 13.324 0.354   2.43    1   31.835 ? 112 PHE   A HD1  1 c 1 
ATOM   1790 H HD2  . PHE   A 1 112 ? 10.281 -1.888  3.821   1   27.63  ? 112 PHE   A HD2  1 c 1 
ATOM   1791 H HE1  . PHE   A 1 112 ? 13.471 1.392   4.498   1   33.616 ? 112 PHE   A HE1  1 c 1 
ATOM   1792 H HE2  . PHE   A 1 112 ? 10.439 -0.842  5.888   1   29.489 ? 112 PHE   A HE2  1 c 1 
ATOM   1793 H HZ   . PHE   A 1 112 ? 12.034 0.8     6.234   1   33.05  ? 112 PHE   A HZ   1 c 1 
ATOM   1794 N N    . SER   A 1 113 ? 8.622  -2.211  1.048   1   24.877 ? 113 SER   A N    1 ? 1 
ATOM   1795 C CA   . SER   A 1 113 ? 7.288  -2.445  1.56    1   29.037 ? 113 SER   A CA   1 ? 1 
ATOM   1796 C C    . SER   A 1 113 ? 7.444  -2.949  3.014   1   29.314 ? 113 SER   A C    1 ? 1 
ATOM   1797 O O    . SER   A 1 113 ? 8.369  -3.749  3.284   1   27.251 ? 113 SER   A O    1 ? 1 
ATOM   1798 C CB   . SER   A 1 113 ? 6.56   -3.351  0.72    1   32.419 ? 113 SER   A CB   1 ? 1 
ATOM   1799 O OG   . SER   A 1 113 ? 6.385  -2.939  -0.622  1   32.738 ? 113 SER   A OG   1 ? 1 
ATOM   1800 H H    . SER   A 1 113 ? 9.071  -2.894  0.638   1   26.537 ? 113 SER   A H    1 c 1 
ATOM   1801 H HA   . SER   A 1 113 ? 6.805  -1.582  1.578   1   28.754 ? 113 SER   A HA   1 c 1 
ATOM   1802 H HB2  . SER   A 1 113 ? 7.02   -4.212  0.722   1   31.817 ? 113 SER   A HB2  1 c 1 
ATOM   1803 H HB3  . SER   A 1 113 ? 5.68   -3.499  1.116   1   31.869 ? 113 SER   A HB3  1 c 1 
ATOM   1804 H HG   . SER   A 1 113 ? 5.966  -3.504  -1.06   0   30     ? 113 SER   A HG   1 c 1 
ATOM   1805 N N    . VAL   A 1 114 ? 6.471  -2.571  3.842   1   28.155 ? 114 VAL   A N    1 ? 1 
ATOM   1806 C CA   . VAL   A 1 114 ? 6.369  -3.023  5.225   1   26.812 ? 114 VAL   A CA   1 ? 1 
ATOM   1807 C C    . VAL   A 1 114 ? 5.121  -3.867  5.336   1   27.281 ? 114 VAL   A C    1 ? 1 
ATOM   1808 O O    . VAL   A 1 114 ? 4.024  -3.399  5.021   1   25.829 ? 114 VAL   A O    1 ? 1 
ATOM   1809 C CB   . VAL   A 1 114 ? 6.327  -1.837  6.204   1   26.035 ? 114 VAL   A CB   1 ? 1 
ATOM   1810 C CG1  . VAL   A 1 114 ? 5.998  -2.224  7.65    1   26.994 ? 114 VAL   A CG1  1 ? 1 
ATOM   1811 C CG2  . VAL   A 1 114 ? 7.657  -1.092  6.222   1   27.423 ? 114 VAL   A CG2  1 ? 1 
ATOM   1812 H H    . VAL   A 1 114 ? 5.83   -2      3.53    1   28.303 ? 114 VAL   A H    1 c 1 
ATOM   1813 H HA   . VAL   A 1 114 ? 7.146  -3.576  5.435   1   26.789 ? 114 VAL   A HA   1 c 1 
ATOM   1814 H HB   . VAL   A 1 114 ? 5.63   -1.217  5.884   1   26.795 ? 114 VAL   A HB   1 c 1 
ATOM   1815 H HG11 . VAL   A 1 114 ? 6.602  -2.925  7.945   1   26.591 ? 114 VAL   A HG11 1 c 1 
ATOM   1816 H HG12 . VAL   A 1 114 ? 5.081  -2.544  7.703   1   27.012 ? 114 VAL   A HG12 1 c 1 
ATOM   1817 H HG13 . VAL   A 1 114 ? 6.1    -1.447  8.225   1   26.725 ? 114 VAL   A HG13 1 c 1 
ATOM   1818 H HG21 . VAL   A 1 114 ? 7.592  -0.325  6.815   1   26.873 ? 114 VAL   A HG21 1 c 1 
ATOM   1819 H HG22 . VAL   A 1 114 ? 7.872  -0.788  5.324   1   26.918 ? 114 VAL   A HG22 1 c 1 
ATOM   1820 H HG23 . VAL   A 1 114 ? 8.357  -1.687  6.538   1   26.805 ? 114 VAL   A HG23 1 c 1 
ATOM   1821 N N    . LEU   A 1 115 ? 5.259  -5.066  5.919   1   26.075 ? 115 LEU   A N    1 ? 1 
ATOM   1822 C CA   . LEU   A 1 115 ? 4.077  -5.855  6.289   1   24.244 ? 115 LEU   A CA   1 ? 1 
ATOM   1823 C C    . LEU   A 1 115 ? 3.948  -5.72   7.802   1   26.116 ? 115 LEU   A C    1 ? 1 
ATOM   1824 O O    . LEU   A 1 115 ? 4.678  -6.34   8.571   1   25.886 ? 115 LEU   A O    1 ? 1 
ATOM   1825 C CB   . LEU   A 1 115 ? 4.197  -7.323  5.854   1   27.492 ? 115 LEU   A CB   1 ? 1 
ATOM   1826 C CG   . LEU   A 1 115 ? 2.977  -8.209  6.126   1   29.073 ? 115 LEU   A CG   1 ? 1 
ATOM   1827 C CD1  . LEU   A 1 115 ? 1.76   -7.841  5.319   1   35.306 ? 115 LEU   A CD1  1 ? 1 
ATOM   1828 C CD2  . LEU   A 1 115 ? 3.319  -9.669  6.027   1   31.021 ? 115 LEU   A CD2  1 ? 1 
ATOM   1829 H H    . LEU   A 1 115 ? 6.091  -5.402  6.088   1   25.635 ? 115 LEU   A H    1 c 1 
ATOM   1830 H HA   . LEU   A 1 115 ? 3.278  -5.455  5.862   1   25.917 ? 115 LEU   A HA   1 c 1 
ATOM   1831 H HB2  . LEU   A 1 115 ? 4.383  -7.341  4.887   1   27.182 ? 115 LEU   A HB2  1 c 1 
ATOM   1832 H HB3  . LEU   A 1 115 ? 4.975  -7.717  6.31    1   26.787 ? 115 LEU   A HB3  1 c 1 
ATOM   1833 H HG   . LEU   A 1 115 ? 2.723  -8.06   7.072   1   30.031 ? 115 LEU   A HG   1 c 1 
ATOM   1834 H HD11 . LEU   A 1 115 ? 1.403  -6.995  5.638   1   33.391 ? 115 LEU   A HD11 1 c 1 
ATOM   1835 H HD12 . LEU   A 1 115 ? 1.084  -8.532  5.412   1   34.021 ? 115 LEU   A HD12 1 c 1 
ATOM   1836 H HD13 . LEU   A 1 115 ? 2.006  -7.753  4.383   1   33.611 ? 115 LEU   A HD13 1 c 1 
ATOM   1837 H HD21 . LEU   A 1 115 ? 3.938  -9.907  6.738   1   30.193 ? 115 LEU   A HD21 1 c 1 
ATOM   1838 H HD22 . LEU   A 1 115 ? 3.734  -9.848  5.166   1   30.695 ? 115 LEU   A HD22 1 c 1 
ATOM   1839 H HD23 . LEU   A 1 115 ? 2.51   -10.2   6.111   1   31.162 ? 115 LEU   A HD23 1 c 1 
ATOM   1840 N N    . ALA   A 1 116 ? 3.123  -4.784  8.245   1   24.338 ? 116 ALA   A N    1 ? 1 
ATOM   1841 C CA   . ALA   A 1 116 ? 2.857  -4.633  9.694   1   25.523 ? 116 ALA   A CA   1 ? 1 
ATOM   1842 C C    . ALA   A 1 116 ? 2.128  -5.87   10.226  1   25.099 ? 116 ALA   A C    1 ? 1 
ATOM   1843 O O    . ALA   A 1 116 ? 1.053  -6.188  9.698   1   30.077 ? 116 ALA   A O    1 ? 1 
ATOM   1844 C CB   . ALA   A 1 116 ? 2.016  -3.349  9.921   1   27.644 ? 116 ALA   A CB   1 ? 1 
ATOM   1845 H H    . ALA   A 1 116 ? 2.711  -4.22   7.655   1   25.238 ? 116 ALA   A H    1 c 1 
ATOM   1846 H HA   . ALA   A 1 116 ? 3.729  -4.546  10.169  1   25.063 ? 116 ALA   A HA   1 c 1 
ATOM   1847 H HB1  . ALA   A 1 116 ? 2.503  -2.577  9.588   1   26.884 ? 116 ALA   A HB1  1 c 1 
ATOM   1848 H HB2  . ALA   A 1 116 ? 1.171  -3.424  9.448   1   27.535 ? 116 ALA   A HB2  1 c 1 
ATOM   1849 H HB3  . ALA   A 1 116 ? 1.844  -3.235  10.871  1   27.214 ? 116 ALA   A HB3  1 c 1 
ATOM   1850 N N    . CYS   A 1 117 ? 2.61   -6.468  11.341  1   22.975 ? 117 CYS   A N    1 ? 1 
ATOM   1851 C CA   . CYS   A 1 117 ? 2.086  -7.66   11.963  1   23.101 ? 117 CYS   A CA   1 ? 1 
ATOM   1852 C C    . CYS   A 1 117 ? 1.91   -7.43   13.475  1   23.309 ? 117 CYS   A C    1 ? 1 
ATOM   1853 O O    . CYS   A 1 117 ? 2.669  -6.72   14.092  1   23.686 ? 117 CYS   A O    1 ? 1 
ATOM   1854 C CB   . CYS   A 1 117 ? 3.072  -8.797  11.784  1   25.639 ? 117 CYS   A CB   1 ? 1 
ATOM   1855 S SG   . CYS   A 1 117 ? 3.05   -9.308  10.059  1   35.442 ? 117 CYS   A SG   1 ? 1 
ATOM   1856 H H    . CYS   A 1 117 ? 3.336  -6.079  11.736  1   23.065 ? 117 CYS   A H    1 c 1 
ATOM   1857 H HA   . CYS   A 1 117 ? 1.209  -7.875  11.559  1   24.213 ? 117 CYS   A HA   1 c 1 
ATOM   1858 H HB2  . CYS   A 1 117 ? 3.977  -8.501  12.028  1   26.015 ? 117 CYS   A HB2  1 c 1 
ATOM   1859 H HB3  . CYS   A 1 117 ? 2.819  -9.557  12.354  1   26.546 ? 117 CYS   A HB3  1 c 1 
ATOM   1860 H HG   . CYS   A 1 117 ? 3.892  -10.213 10.144  0   30     ? 117 CYS   A HG   1 c 1 
ATOM   1861 N N    . TYR   A 1 118 ? 0.948  -8.104  14.067  1   24.636 ? 118 TYR   A N    1 ? 1 
ATOM   1862 C CA   . TYR   A 1 118 ? 0.746  -8.174  15.518  1   23.065 ? 118 TYR   A CA   1 ? 1 
ATOM   1863 C C    . TYR   A 1 118 ? 0.472  -9.64   15.81   1   29.602 ? 118 TYR   A C    1 ? 1 
ATOM   1864 O O    . TYR   A 1 118 ? -0.305 -10.289 15.068  1   27.107 ? 118 TYR   A O    1 ? 1 
ATOM   1865 C CB   . TYR   A 1 118 ? -0.477 -7.288  15.852  1   24.946 ? 118 TYR   A CB   1 ? 1 
ATOM   1866 C CG   . TYR   A 1 118 ? -0.14  -5.84   15.561  1   25.355 ? 118 TYR   A CG   1 ? 1 
ATOM   1867 C CD1  . TYR   A 1 118 ? 0.563  -5.033  16.482  1   25.205 ? 118 TYR   A CD1  1 ? 1 
ATOM   1868 C CD2  . TYR   A 1 118 ? -0.433 -5.271  14.316  1   28.529 ? 118 TYR   A CD2  1 ? 1 
ATOM   1869 C CE1  . TYR   A 1 118 ? 0.876  -3.705  16.193  1   22.298 ? 118 TYR   A CE1  1 ? 1 
ATOM   1870 C CE2  . TYR   A 1 118 ? -0.074 -3.97   13.985  1   27.923 ? 118 TYR   A CE2  1 ? 1 
ATOM   1871 C CZ   . TYR   A 1 118 ? 0.647  -3.219  14.901  1   25.051 ? 118 TYR   A CZ   1 ? 1 
ATOM   1872 O OH   . TYR   A 1 118 ? 1.047  -2.045  14.397  1   29.043 ? 118 TYR   A OH   1 ? 1 
ATOM   1873 H H    . TYR   A 1 118 ? 0.361  -8.561  13.535  1   24.398 ? 118 TYR   A H    1 c 1 
ATOM   1874 H HA   . TYR   A 1 118 ? 1.554  -7.86   16.003  1   24.296 ? 118 TYR   A HA   1 c 1 
ATOM   1875 H HB2  . TYR   A 1 118 ? -1.239 -7.565  15.305  1   25.221 ? 118 TYR   A HB2  1 c 1 
ATOM   1876 H HB3  . TYR   A 1 118 ? -0.702 -7.39   16.803  1   25.05  ? 118 TYR   A HB3  1 c 1 
ATOM   1877 H HD1  . TYR   A 1 118 ? 0.763  -5.376  17.338  1   24.549 ? 118 TYR   A HD1  1 c 1 
ATOM   1878 H HD2  . TYR   A 1 118 ? -0.855 -5.804  13.662  1   27.78  ? 118 TYR   A HD2  1 c 1 
ATOM   1879 H HE1  . TYR   A 1 118 ? 1.402  -3.206  16.793  1   23.582 ? 118 TYR   A HE1  1 c 1 
ATOM   1880 H HE2  . TYR   A 1 118 ? -0.219 -3.643  13.114  1   27.332 ? 118 TYR   A HE2  1 c 1 
ATOM   1881 H HH   . TYR   A 1 118 ? 1.761  -2.012  14.109  0   30     ? 118 TYR   A HH   1 c 1 
ATOM   1882 N N    . ASN   A 1 119 ? 1.057  -10.155 16.893  1   31.698 ? 119 ASN   A N    1 ? 1 
ATOM   1883 C CA   . ASN   A 1 119 ? 0.799  -11.538 17.303  1   29.422 ? 119 ASN   A CA   1 ? 1 
ATOM   1884 C C    . ASN   A 1 119 ? 1.095  -12.555 16.203  1   29.629 ? 119 ASN   A C    1 ? 1 
ATOM   1885 O O    . ASN   A 1 119 ? 0.372  -13.536 16.108  1   30.042 ? 119 ASN   A O    1 ? 1 
ATOM   1886 C CB   . ASN   A 1 119 ? -0.671 -11.676 17.715  1   31.845 ? 119 ASN   A CB   1 ? 1 
ATOM   1887 C CG   . ASN   A 1 119 ? -0.904 -10.876 18.954  1   38.599 ? 119 ASN   A CG   1 ? 1 
ATOM   1888 O OD1  . ASN   A 1 119 ? -1.732 -9.976  18.992  1   45.97  ? 119 ASN   A OD1  1 ? 1 
ATOM   1889 N ND2  . ASN   A 1 119 ? -0.202 -11.218 19.998  1   43.117 ? 119 ASN   A ND2  1 ? 1 
ATOM   1890 H H    . ASN   A 1 119 ? 1.628  -9.644  17.39   1   30.182 ? 119 ASN   A H    1 c 1 
ATOM   1891 H HA   . ASN   A 1 119 ? 1.357  -11.744 18.086  1   30.098 ? 119 ASN   A HA   1 c 1 
ATOM   1892 H HB2  . ASN   A 1 119 ? -1.254 -11.356 17      1   33.087 ? 119 ASN   A HB2  1 c 1 
ATOM   1893 H HB3  . ASN   A 1 119 ? -0.88  -12.615 17.891  1   33.01  ? 119 ASN   A HB3  1 c 1 
ATOM   1894 H HD21 . ASN   A 1 119 ? 0.016  -10.607 20.603  1   41.563 ? 119 ASN   A HD21 1 c 1 
ATOM   1895 H HD22 . ASN   A 1 119 ? 0.057  -12.06  20.102  1   41.362 ? 119 ASN   A HD22 1 c 1 
ATOM   1896 N N    . GLY   A 1 120 ? 2.039  -12.268 15.29   1   29.63  ? 120 GLY   A N    1 ? 1 
ATOM   1897 C CA   . GLY   A 1 120 ? 2.345  -13.19  14.207  1   29.394 ? 120 GLY   A CA   1 ? 1 
ATOM   1898 C C    . GLY   A 1 120 ? 1.429  -13.1   12.982  1   29.506 ? 120 GLY   A C    1 ? 1 
ATOM   1899 O O    . GLY   A 1 120 ? 1.554  -13.933 12.079  1   32.778 ? 120 GLY   A O    1 ? 1 
ATOM   1900 H H    . GLY   A 1 120 ? 2.51   -11.488 15.352  1   29.142 ? 120 GLY   A H    1 c 1 
ATOM   1901 H HA2  . GLY   A 1 120 ? 3.273  -13.026 13.918  1   28.961 ? 120 GLY   A HA2  1 c 1 
ATOM   1902 H HA3  . GLY   A 1 120 ? 2.31   -14.11  14.561  1   29.535 ? 120 GLY   A HA3  1 c 1 
ATOM   1903 N N    . SER   A 1 121 ? 0.409  -12.221 13.027  1   31.116 ? 121 SER   A N    1 ? 1 
ATOM   1904 C CA   . SER   A 1 121 ? -0.583 -12.113 12.004  1   32.576 ? 121 SER   A CA   1 ? 1 
ATOM   1905 C C    . SER   A 1 121 ? -0.466 -10.792 11.226  1   36.226 ? 121 SER   A C    1 ? 1 
ATOM   1906 O O    . SER   A 1 121 ? -0.468 -9.727  11.823  1   31.116 ? 121 SER   A O    1 ? 1 
ATOM   1907 C CB   . SER   A 1 121 ? -1.991 -12.246 12.586  1   35.284 ? 121 SER   A CB   1 ? 1 
ATOM   1908 O OG   . SER   A 1 121 ? -2.176 -13.587 12.992  1   44.664 ? 121 SER   A OG   1 ? 1 
ATOM   1909 H H    . SER   A 1 121 ? 0.349  -11.656 13.742  1   30.841 ? 121 SER   A H    1 c 1 
ATOM   1910 H HA   . SER   A 1 121 ? -0.449 -12.857 11.369  1   33.804 ? 121 SER   A HA   1 c 1 
ATOM   1911 H HB2  . SER   A 1 121 ? -2.091 -11.649 13.352  1   36.639 ? 121 SER   A HB2  1 c 1 
ATOM   1912 H HB3  . SER   A 1 121 ? -2.653 -12.009 11.909  1   37.253 ? 121 SER   A HB3  1 c 1 
ATOM   1913 H HG   . SER   A 1 121 ? -2.937 -13.7   13.34   0   30     ? 121 SER   A HG   1 c 1 
ATOM   1914 N N    . PRO   A 1 122 ? -0.51  -10.803 9.863   1   41.802 ? 122 PRO   A N    1 ? 1 
ATOM   1915 C CA   . PRO   A 1 122 ? -0.58  -9.574  9.044   1   37.494 ? 122 PRO   A CA   1 ? 1 
ATOM   1916 C C    . PRO   A 1 122 ? -1.713 -8.629  9.275   1   32.292 ? 122 PRO   A C    1 ? 1 
ATOM   1917 O O    . PRO   A 1 122 ? -2.848 -9.037  9.33    1   40.473 ? 122 PRO   A O    1 ? 1 
ATOM   1918 C CB   . PRO   A 1 122 ? -0.621 -10.154 7.634   1   45.836 ? 122 PRO   A CB   1 ? 1 
ATOM   1919 C CG   . PRO   A 1 122 ? 0.419  -11.283 7.751   1   49.762 ? 122 PRO   A CG   1 ? 1 
ATOM   1920 C CD   . PRO   A 1 122 ? -0.16  -11.969 9.023   1   52.015 ? 122 PRO   A CD   1 ? 1 
ATOM   1921 H HA   . PRO   A 1 122 ? 0.271  -9.087  9.161   1   37.59  ? 122 PRO   A HA   1 c 1 
ATOM   1922 H HB2  . PRO   A 1 122 ? -1.516 -10.509 7.418   1   45.465 ? 122 PRO   A HB2  1 c 1 
ATOM   1923 H HB3  . PRO   A 1 122 ? -0.353 -9.484  6.963   1   44.498 ? 122 PRO   A HB3  1 c 1 
ATOM   1924 H HG2  . PRO   A 1 122 ? 0.406  -11.882 6.976   1   49.317 ? 122 PRO   A HG2  1 c 1 
ATOM   1925 H HG3  . PRO   A 1 122 ? 1.324  -10.938 7.9     1   48.382 ? 122 PRO   A HG3  1 c 1 
ATOM   1926 H HD2  . PRO   A 1 122 ? -0.954 -12.508 8.808   1   49.658 ? 122 PRO   A HD2  1 c 1 
ATOM   1927 H HD3  . PRO   A 1 122 ? 0.516  -12.536 9.457   1   48.465 ? 122 PRO   A HD3  1 c 1 
ATOM   1928 N N    . SER   A 1 123 ? -1.462 -7.352  9.476   1   27.446 ? 123 SER   A N    1 ? 1 
ATOM   1929 C CA   . SER   A 1 123 ? -2.575 -6.422  9.502   1   32.583 ? 123 SER   A CA   1 ? 1 
ATOM   1930 C C    . SER   A 1 123 ? -2.576 -5.499  8.306   1   30.638 ? 123 SER   A C    1 ? 1 
ATOM   1931 O O    . SER   A 1 123 ? -3.64  -5.002  8.054   1   30.66  ? 123 SER   A O    1 ? 1 
ATOM   1932 C CB   . SER   A 1 123 ? -2.697 -5.552  10.729  1   38.374 ? 123 SER   A CB   1 ? 1 
ATOM   1933 O OG   . SER   A 1 123 ? -1.407 -5.109  10.986  1   47.247 ? 123 SER   A OG   1 ? 1 
ATOM   1934 H H    . SER   A 1 123 ? -0.61  -7.05   9.605   1   28.917 ? 123 SER   A H    1 c 1 
ATOM   1935 H HA   . SER   A 1 123 ? -3.405 -6.959  9.448   1   32.92  ? 123 SER   A HA   1 c 1 
ATOM   1936 H HB2  . SER   A 1 123 ? -3.288 -4.795  10.558  1   39.234 ? 123 SER   A HB2  1 c 1 
ATOM   1937 H HB3  . SER   A 1 123 ? -3.028 -6.074  11.481  1   39.162 ? 123 SER   A HB3  1 c 1 
ATOM   1938 H HG   . SER   A 1 123 ? -1.311 -4.54   11.664  0   30     ? 123 SER   A HG   1 c 1 
ATOM   1939 N N    . GLY   A 1 124 ? -1.41  -5.069  7.745   1   26.776 ? 124 GLY   A N    1 ? 1 
ATOM   1940 C CA   . GLY   A 1 124 ? -1.506 -4.215  6.568   1   28.208 ? 124 GLY   A CA   1 ? 1 
ATOM   1941 C C    . GLY   A 1 124 ? -0.163 -4.048  5.907   1   28.677 ? 124 GLY   A C    1 ? 1 
ATOM   1942 O O    . GLY   A 1 124 ? 0.816  -4.532  6.489   1   28.883 ? 124 GLY   A O    1 ? 1 
ATOM   1943 H H    . GLY   A 1 124 ? -0.594 -5.297  8.088   1   27.261 ? 124 GLY   A H    1 c 1 
ATOM   1944 H HA2  . GLY   A 1 124 ? -2.139 -4.615  5.931   1   28.737 ? 124 GLY   A HA2  1 c 1 
ATOM   1945 H HA3  . GLY   A 1 124 ? -1.857 -3.335  6.835   1   28.285 ? 124 GLY   A HA3  1 c 1 
ATOM   1946 N N    . VAL   A 1 125 ? -0.188 -3.539  4.637   1   27.97  ? 125 VAL   A N    1 ? 1 
ATOM   1947 C CA   . VAL   A 1 125 ? 1.045  -3.351  3.905   1   27.919 ? 125 VAL   A CA   1 ? 1 
ATOM   1948 C C    . VAL   A 1 125 ? 1.145  -1.913  3.393   1   26.195 ? 125 VAL   A C    1 ? 1 
ATOM   1949 O O    . VAL   A 1 125 ? 0.144  -1.31   2.979   1   30.825 ? 125 VAL   A O    1 ? 1 
ATOM   1950 C CB   . VAL   A 1 125 ? 1.184  -4.473  2.826   1   35.289 ? 125 VAL   A CB   1 ? 1 
ATOM   1951 C CG1  . VAL   A 1 125 ? 0.061  -4.469  1.837   1   37.958 ? 125 VAL   A CG1  1 ? 1 
ATOM   1952 C CG2  . VAL   A 1 125 ? 2.477  -4.373  2.052   1   36.362 ? 125 VAL   A CG2  1 ? 1 
ATOM   1953 H H    . VAL   A 1 125 ? -0.983 -3.31   4.247   1   28.907 ? 125 VAL   A H    1 c 1 
ATOM   1954 H HA   . VAL   A 1 125 ? 1.773  -3.477  4.538   1   28.167 ? 125 VAL   A HA   1 c 1 
ATOM   1955 H HB   . VAL   A 1 125 ? 1.175  -5.338  3.298   1   34.502 ? 125 VAL   A HB   1 c 1 
ATOM   1956 H HG11 . VAL   A 1 125 ? 0.049  -3.622  1.362   1   37.28  ? 125 VAL   A HG11 1 c 1 
ATOM   1957 H HG12 . VAL   A 1 125 ? -0.783 -4.591  2.302   1   37.671 ? 125 VAL   A HG12 1 c 1 
ATOM   1958 H HG13 . VAL   A 1 125 ? 0.186  -5.194  1.201   1   37.674 ? 125 VAL   A HG13 1 c 1 
ATOM   1959 H HG21 . VAL   A 1 125 ? 2.538  -5.112  1.423   1   36.201 ? 125 VAL   A HG21 1 c 1 
ATOM   1960 H HG22 . VAL   A 1 125 ? 3.228  -4.412  2.668   1   35.329 ? 125 VAL   A HG22 1 c 1 
ATOM   1961 H HG23 . VAL   A 1 125 ? 2.501  -3.533  1.567   1   35.68  ? 125 VAL   A HG23 1 c 1 
ATOM   1962 N N    . TYR   A 1 126 ? 2.38   -1.354  3.452   1   29.804 ? 126 TYR   A N    1 ? 1 
ATOM   1963 C CA   . TYR   A 1 126 ? 2.575  -0.028  2.947   1   29.935 ? 126 TYR   A CA   1 ? 1 
ATOM   1964 C C    . TYR   A 1 126 ? 4.01   0.105   2.521   1   28.406 ? 126 TYR   A C    1 ? 1 
ATOM   1965 O O    . TYR   A 1 126 ? 4.861  -0.665  2.94    1   26.831 ? 126 TYR   A O    1 ? 1 
ATOM   1966 C CB   . TYR   A 1 126 ? 2.168  1.064   3.953   1   28.995 ? 126 TYR   A CB   1 ? 1 
ATOM   1967 C CG   . TYR   A 1 126 ? 2.769  0.946   5.326   1   25.708 ? 126 TYR   A CG   1 ? 1 
ATOM   1968 C CD1  . TYR   A 1 126 ? 4.034  1.438   5.58    1   26.8   ? 126 TYR   A CD1  1 ? 1 
ATOM   1969 C CD2  . TYR   A 1 126 ? 2.132  0.261   6.334   1   29.146 ? 126 TYR   A CD2  1 ? 1 
ATOM   1970 C CE1  . TYR   A 1 126 ? 4.606  1.297   6.835   1   23.464 ? 126 TYR   A CE1  1 ? 1 
ATOM   1971 C CE2  . TYR   A 1 126 ? 2.672  0.177   7.621   1   30.809 ? 126 TYR   A CE2  1 ? 1 
ATOM   1972 C CZ   . TYR   A 1 126 ? 3.93   0.681   7.846   1   26.793 ? 126 TYR   A CZ   1 ? 1 
ATOM   1973 O OH   . TYR   A 1 126 ? 4.599  0.646   9.063   1   32.137 ? 126 TYR   A OH   1 ? 1 
ATOM   1974 H H    . TYR   A 1 126 ? 3.085  -1.812  3.811   1   28.417 ? 126 TYR   A H    1 c 1 
ATOM   1975 H HA   . TYR   A 1 126 ? 2.008  0.077   2.138   1   29.887 ? 126 TYR   A HA   1 c 1 
ATOM   1976 H HB2  . TYR   A 1 126 ? 2.418  1.937   3.576   1   28.396 ? 126 TYR   A HB2  1 c 1 
ATOM   1977 H HB3  . TYR   A 1 126 ? 1.189  1.053   4.038   1   28.975 ? 126 TYR   A HB3  1 c 1 
ATOM   1978 H HD1  . TYR   A 1 126 ? 4.512  1.878   4.895   1   25.576 ? 126 TYR   A HD1  1 c 1 
ATOM   1979 H HD2  . TYR   A 1 126 ? 1.26   -0.068  6.184   1   29.186 ? 126 TYR   A HD2  1 c 1 
ATOM   1980 H HE1  . TYR   A 1 126 ? 5.453  1.672   7.005   1   24.696 ? 126 TYR   A HE1  1 c 1 
ATOM   1981 H HE2  . TYR   A 1 126 ? 2.209  -0.274  8.306   1   29.647 ? 126 TYR   A HE2  1 c 1 
ATOM   1982 H HH   . TYR   A 1 126 ? 4.353  1.284   9.585   0   30     ? 126 TYR   A HH   1 c 1 
ATOM   1983 N N    . GLN   A 1 127 ? 4.256  1.129   1.72    1   28.769 ? 127 GLN   A N    1 ? 1 
ATOM   1984 C CA   . GLN   A 1 127 ? 5.602  1.456   1.273   1   30.384 ? 127 GLN   A CA   1 ? 1 
ATOM   1985 C C    . GLN   A 1 127 ? 6.212  2.538   2.163   1   31.422 ? 127 GLN   A C    1 ? 1 
ATOM   1986 O O    . GLN   A 1 127 ? 5.515  3.412   2.665   1   35.072 ? 127 GLN   A O    1 ? 1 
ATOM   1987 C CB   . GLN   A 1 127 ? 5.318  1.893   -0.169  1   37.606 ? 127 GLN   A CB   1 ? 1 
ATOM   1988 C CG   . GLN   A 1 127 ? 6.506  2.041   -1.07   1   41.574 ? 127 GLN   A CG   1 ? 1 
ATOM   1989 C CD   . GLN   A 1 127 ? 7.024  0.687   -1.464  1   39.924 ? 127 GLN   A CD   1 ? 1 
ATOM   1990 O OE1  . GLN   A 1 127 ? 6.514  -0.375  -1.068  1   33.897 ? 127 GLN   A OE1  1 ? 1 
ATOM   1991 N NE2  . GLN   A 1 127 ? 8.142  0.711   -2.133  1   38.002 ? 127 GLN   A NE2  1 ? 1 
ATOM   1992 H H    . GLN   A 1 127 ? 3.561  1.656   1.445   1   29.545 ? 127 GLN   A H    1 c 1 
ATOM   1993 H HA   . GLN   A 1 127 ? 6.162  0.641   1.293   1   31.232 ? 127 GLN   A HA   1 c 1 
ATOM   1994 H HB2  . GLN   A 1 127 ? 4.701  1.246   -0.571  1   37.005 ? 127 GLN   A HB2  1 c 1 
ATOM   1995 H HB3  . GLN   A 1 127 ? 4.851  2.753   -0.135  1   36.8   ? 127 GLN   A HB3  1 c 1 
ATOM   1996 H HG2  . GLN   A 1 127 ? 6.251  2.542   -1.874  1   40.369 ? 127 GLN   A HG2  1 c 1 
ATOM   1997 H HG3  . GLN   A 1 127 ? 7.212  2.541   -0.608  1   39.804 ? 127 GLN   A HG3  1 c 1 
ATOM   1998 H HE21 . GLN   A 1 127 ? 8.522  -0.05   -2.384  1   38.7   ? 127 GLN   A HE21 1 c 1 
ATOM   1999 H HE22 . GLN   A 1 127 ? 8.523  1.486   -2.337  1   38.438 ? 127 GLN   A HE22 1 c 1 
ATOM   2000 N N    . CYS   A 1 128 ? 7.53   2.501   2.394   1   31.59  ? 128 CYS   A N    1 ? 1 
ATOM   2001 C CA   . CYS   A 1 128 ? 8.215  3.661   2.908   1   38.64  ? 128 CYS   A CA   1 ? 1 
ATOM   2002 C C    . CYS   A 1 128 ? 9.693  3.674   2.494   1   34.512 ? 128 CYS   A C    1 ? 1 
ATOM   2003 O O    . CYS   A 1 128 ? 10.126 2.847   1.691   1   30.592 ? 128 CYS   A O    1 ? 1 
ATOM   2004 C CB   . CYS   A 1 128 ? 7.953  3.893   4.374   1   57.791 ? 128 CYS   A CB   1 ? 1 
ATOM   2005 S SG   . CYS   A 1 128 ? 8.226  2.398   5.306   1   57.662 ? 128 CYS   A SG   1 ? 1 
ATOM   2006 H H    . CYS   A 1 128 ? 8.003  1.737   2.228   1   32.884 ? 128 CYS   A H    1 c 1 
ATOM   2007 H HA   . CYS   A 1 128 ? 7.798  4.446   2.471   1   39.405 ? 128 CYS   A HA   1 c 1 
ATOM   2008 H HB2  . CYS   A 1 128 ? 8.541  4.6     4.717   1   51.779 ? 128 CYS   A HB2  1 c 1 
ATOM   2009 H HB3  . CYS   A 1 128 ? 7.021  4.173   4.5     1   52.324 ? 128 CYS   A HB3  1 c 1 
ATOM   2010 H HG   . CYS   A 1 128 ? 8.093  2.684   6.39    0   30     ? 128 CYS   A HG   1 c 1 
ATOM   2011 N N    . ALA   A 1 129 ? 10.372 4.759   2.918   1   33.508 ? 129 ALA   A N    1 ? 1 
ATOM   2012 C CA   . ALA   A 1 129 ? 11.769 4.975   2.565   1   27.672 ? 129 ALA   A CA   1 ? 1 
ATOM   2013 C C    . ALA   A 1 129 ? 12.594 4.956   3.839   1   26.222 ? 129 ALA   A C    1 ? 1 
ATOM   2014 O O    . ALA   A 1 129 ? 12.168 5.351   4.914   1   34.259 ? 129 ALA   A O    1 ? 1 
ATOM   2015 C CB   . ALA   A 1 129 ? 11.916 6.253   1.74    1   35.973 ? 129 ALA   A CB   1 ? 1 
ATOM   2016 H H    . ALA   A 1 129 ? 9.946  5.391   3.423   1   32.665 ? 129 ALA   A H    1 c 1 
ATOM   2017 H HA   . ALA   A 1 129 ? 12.063 4.207   2.005   1   29.837 ? 129 ALA   A HA   1 c 1 
ATOM   2018 H HB1  . ALA   A 1 129 ? 11.302 6.229   0.987   1   33.318 ? 129 ALA   A HB1  1 c 1 
ATOM   2019 H HB2  . ALA   A 1 129 ? 11.713 7.025   2.294   1   33.354 ? 129 ALA   A HB2  1 c 1 
ATOM   2020 H HB3  . ALA   A 1 129 ? 12.827 6.326   1.409   1   33.339 ? 129 ALA   A HB3  1 c 1 
ATOM   2021 N N    . MET   A 1 130 ? 13.854 4.527   3.646   1   28.05  ? 130 MET   A N    1 ? 1 
ATOM   2022 C CA   . MET   A 1 130 ? 14.878 4.743   4.629   1   28.295 ? 130 MET   A CA   1 ? 1 
ATOM   2023 C C    . MET   A 1 130 ? 15.234 6.218   4.524   1   30.824 ? 130 MET   A C    1 ? 1 
ATOM   2024 O O    . MET   A 1 130 ? 15.633 6.634   3.481   1   32.573 ? 130 MET   A O    1 ? 1 
ATOM   2025 C CB   . MET   A 1 130 ? 16.08  3.839   4.302   1   29.196 ? 130 MET   A CB   1 ? 1 
ATOM   2026 C CG   . MET   A 1 130 ? 17.195 3.767   5.338   1   33.369 ? 130 MET   A CG   1 ? 1 
ATOM   2027 S SD   . MET   A 1 130 ? 16.757 3.701   7.105   1   38.485 ? 130 MET   A SD   1 ? 1 
ATOM   2028 C CE   . MET   A 1 130 ? 16.113 2.028   6.917   1   33.168 ? 130 MET   A CE   1 ? 1 
ATOM   2029 H H    . MET   A 1 130 ? 14.069 4.087   2.874   1   27.697 ? 130 MET   A H    1 c 1 
ATOM   2030 H HA   . MET   A 1 130 ? 14.521 4.538   5.529   1   28.847 ? 130 MET   A HA   1 c 1 
ATOM   2031 H HB2  . MET   A 1 130 ? 15.741 2.931   4.153   1   29.897 ? 130 MET   A HB2  1 c 1 
ATOM   2032 H HB3  . MET   A 1 130 ? 16.467 4.144   3.454   1   30.02  ? 130 MET   A HB3  1 c 1 
ATOM   2033 H HG2  . MET   A 1 130 ? 17.739 2.979   5.141   1   33.396 ? 130 MET   A HG2  1 c 1 
ATOM   2034 H HG3  . MET   A 1 130 ? 17.772 4.545   5.212   1   33.503 ? 130 MET   A HG3  1 c 1 
ATOM   2035 H HE1  . MET   A 1 130 ? 15.855 1.68    7.791   1   34.291 ? 130 MET   A HE1  1 c 1 
ATOM   2036 H HE2  . MET   A 1 130 ? 15.333 2.044   6.332   1   34.093 ? 130 MET   A HE2  1 c 1 
ATOM   2037 H HE3  . MET   A 1 130 ? 16.801 1.456   6.531   1   34.457 ? 130 MET   A HE3  1 c 1 
ATOM   2038 N N    . ARG   A 1 131 ? 15.015 6.997   5.576   1   30.02  ? 131 ARG   A N    1 ? 1 
ATOM   2039 C CA   . ARG   A 1 131 ? 15.325 8.405   5.482   1   31.169 ? 131 ARG   A CA   1 ? 1 
ATOM   2040 C C    . ARG   A 1 131 ? 16.831 8.585   5.599   1   31.596 ? 131 ARG   A C    1 ? 1 
ATOM   2041 O O    . ARG   A 1 131 ? 17.571 7.737   6.123   1   33.069 ? 131 ARG   A O    1 ? 1 
ATOM   2042 C CB   . ARG   A 1 131 ? 14.711 9.238   6.588   1   29.634 ? 131 ARG   A CB   1 ? 1 
ATOM   2043 C CG   . ARG   A 1 131 ? 13.198 9.047   6.722   1   29.692 ? 131 ARG   A CG   1 ? 1 
ATOM   2044 C CD   . ARG   A 1 131 ? 12.403 9.366   5.483   1   29.297 ? 131 ARG   A CD   1 ? 1 
ATOM   2045 N NE   . ARG   A 1 131 ? 12.644 10.742  5.067   1   30.5   ? 131 ARG   A NE   1 ? 1 
ATOM   2046 C CZ   . ARG   A 1 131 ? 12.405 11.26   3.856   1   32.264 ? 131 ARG   A CZ   1 ? 1 
ATOM   2047 N NH1  . ARG   A 1 131 ? 11.594 10.59   3.088   1   31.561 ? 131 ARG   A NH1  1 ? 1 
ATOM   2048 N NH2  . ARG   A 1 131 ? 12.909 12.444  3.495   1   27.933 ? 131 ARG   A NH2  1 ? 1 
ATOM   2049 H H    . ARG   A 1 131 ? 14.681 6.654   6.354   1   30.375 ? 131 ARG   A H    1 c 1 
ATOM   2050 H HA   . ARG   A 1 131 ? 15.016 8.74    4.604   1   30.566 ? 131 ARG   A HA   1 c 1 
ATOM   2051 H HB2  . ARG   A 1 131 ? 15.136 8.998   7.438   1   30.309 ? 131 ARG   A HB2  1 c 1 
ATOM   2052 H HB3  . ARG   A 1 131 ? 14.898 10.183  6.416   1   30.494 ? 131 ARG   A HB3  1 c 1 
ATOM   2053 H HG2  . ARG   A 1 131 ? 13.015 8.119   6.977   1   29.416 ? 131 ARG   A HG2  1 c 1 
ATOM   2054 H HG3  . ARG   A 1 131 ? 12.874 9.615   7.455   1   29.887 ? 131 ARG   A HG3  1 c 1 
ATOM   2055 H HD2  . ARG   A 1 131 ? 12.656 8.758   4.759   1   29.351 ? 131 ARG   A HD2  1 c 1 
ATOM   2056 H HD3  . ARG   A 1 131 ? 11.448 9.245   5.664   1   29.559 ? 131 ARG   A HD3  1 c 1 
ATOM   2057 H HE   . ARG   A 1 131 ? 12.969 11.286  5.663   1   31.002 ? 131 ARG   A HE   1 c 1 
ATOM   2058 H HH11 . ARG   A 1 131 ? 10.819 10.307  3.407   1   31.66  ? 131 ARG   A HH11 1 c 1 
ATOM   2059 H HH12 . ARG   A 1 131 ? 11.815 10.429  2.249   1   31.528 ? 131 ARG   A HH12 1 c 1 
ATOM   2060 H HH21 . ARG   A 1 131 ? 13.492 12.852  4.02    1   29.538 ? 131 ARG   A HH21 1 c 1 
ATOM   2061 H HH22 . ARG   A 1 131 ? 12.658 12.815  2.735   1   29.263 ? 131 ARG   A HH22 1 c 1 
ATOM   2062 N N    . PRO   A 1 132 ? 17.338 9.759   5.122   1   32.958 ? 132 PRO   A N    1 ? 1 
ATOM   2063 C CA   . PRO   A 1 132 ? 18.754 10.07   5.295   1   29.855 ? 132 PRO   A CA   1 ? 1 
ATOM   2064 C C    . PRO   A 1 132 ? 19.245 10.083  6.739   1   34.3   ? 132 PRO   A C    1 ? 1 
ATOM   2065 O O    . PRO   A 1 132 ? 20.466 9.997   6.972   1   34.858 ? 132 PRO   A O    1 ? 1 
ATOM   2066 C CB   . PRO   A 1 132 ? 18.828 11.447  4.617   1   29.081 ? 132 PRO   A CB   1 ? 1 
ATOM   2067 C CG   . PRO   A 1 132 ? 17.83  11.425  3.554   1   36.569 ? 132 PRO   A CG   1 ? 1 
ATOM   2068 C CD   . PRO   A 1 132 ? 16.651 10.633  4.164   1   30.032 ? 132 PRO   A CD   1 ? 1 
ATOM   2069 H HA   . PRO   A 1 132 ? 19.285 9.421   4.773   1   31.076 ? 132 PRO   A HA   1 c 1 
ATOM   2070 H HB2  . PRO   A 1 132 ? 18.631 12.163  5.264   1   31.316 ? 132 PRO   A HB2  1 c 1 
ATOM   2071 H HB3  . PRO   A 1 132 ? 19.728 11.603  4.246   1   31.319 ? 132 PRO   A HB3  1 c 1 
ATOM   2072 H HG2  . PRO   A 1 132 ? 17.554 12.334  3.313   1   33.206 ? 132 PRO   A HG2  1 c 1 
ATOM   2073 H HG3  . PRO   A 1 132 ? 18.177 10.975  2.755   1   32.995 ? 132 PRO   A HG3  1 c 1 
ATOM   2074 H HD2  . PRO   A 1 132 ? 16.013 11.23   4.61    1   32.091 ? 132 PRO   A HD2  1 c 1 
ATOM   2075 H HD3  . PRO   A 1 132 ? 16.184 10.113  3.473   1   31.612 ? 132 PRO   A HD3  1 c 1 
ATOM   2076 N N    . ASN   A 1 133 ? 18.342 10.321  7.712   1   28.433 ? 133 ASN   A N    1 ? 1 
ATOM   2077 C CA   . ASN   A 1 133 ? 18.709 10.207  9.108   1   28.16  ? 133 ASN   A CA   1 ? 1 
ATOM   2078 C C    . ASN   A 1 133 ? 18.518 8.782   9.682   1   28.57  ? 133 ASN   A C    1 ? 1 
ATOM   2079 O O    . ASN   A 1 133 ? 18.572 8.639   10.915  1   32.756 ? 133 ASN   A O    1 ? 1 
ATOM   2080 C CB   . ASN   A 1 133 ? 17.982 11.196  9.991   1   34.026 ? 133 ASN   A CB   1 ? 1 
ATOM   2081 C CG   . ASN   A 1 133 ? 16.498 10.906  10.024  1   32.484 ? 133 ASN   A CG   1 ? 1 
ATOM   2082 O OD1  . ASN   A 1 133 ? 16.025 9.894   9.455   1   29.743 ? 133 ASN   A OD1  1 ? 1 
ATOM   2083 N ND2  . ASN   A 1 133 ? 15.798 11.835  10.613  1   35.918 ? 133 ASN   A ND2  1 ? 1 
ATOM   2084 H H    . ASN   A 1 133 ? 17.49  10.571  7.494   1   29.343 ? 133 ASN   A H    1 c 1 
ATOM   2085 H HA   . ASN   A 1 133 ? 19.666 10.422  9.179   1   29.911 ? 133 ASN   A HA   1 c 1 
ATOM   2086 H HB2  . ASN   A 1 133 ? 18.342 11.15   10.899  1   32.952 ? 133 ASN   A HB2  1 c 1 
ATOM   2087 H HB3  . ASN   A 1 133 ? 18.127 12.101  9.651   1   32.758 ? 133 ASN   A HB3  1 c 1 
ATOM   2088 H HD21 . ASN   A 1 133 ? 14.916 11.752  10.67   1   34.783 ? 133 ASN   A HD21 1 c 1 
ATOM   2089 H HD22 . ASN   A 1 133 ? 16.198 12.548  10.957  1   35.472 ? 133 ASN   A HD22 1 c 1 
ATOM   2090 N N    . PHE   A 1 134 ? 18.244 7.8     8.81    1   25.373 ? 134 PHE   A N    1 ? 1 
ATOM   2091 C CA   . PHE   A 1 134 ? 18.132 6.362   9.094   1   29.376 ? 134 PHE   A CA   1 ? 1 
ATOM   2092 C C    . PHE   A 1 134 ? 16.917 6.038   9.991   1   35.561 ? 134 PHE   A C    1 ? 1 
ATOM   2093 O O    . PHE   A 1 134 ? 16.949 5.085   10.781  1   33.843 ? 134 PHE   A O    1 ? 1 
ATOM   2094 C CB   . PHE   A 1 134 ? 19.367 5.739   9.757   1   29.157 ? 134 PHE   A CB   1 ? 1 
ATOM   2095 C CG   . PHE   A 1 134 ? 20.591 5.913   8.875   1   33.965 ? 134 PHE   A CG   1 ? 1 
ATOM   2096 C CD1  . PHE   A 1 134 ? 20.845 5.039   7.851   1   34.868 ? 134 PHE   A CD1  1 ? 1 
ATOM   2097 C CD2  . PHE   A 1 134 ? 21.447 6.996   9.056   1   42.626 ? 134 PHE   A CD2  1 ? 1 
ATOM   2098 C CE1  . PHE   A 1 134 ? 21.978 5.198   7.025   1   41.49  ? 134 PHE   A CE1  1 ? 1 
ATOM   2099 C CE2  . PHE   A 1 134 ? 22.545 7.181   8.218   1   39.83  ? 134 PHE   A CE2  1 ? 1 
ATOM   2100 C CZ   . PHE   A 1 134 ? 22.791 6.268   7.186   1   38.75  ? 134 PHE   A CZ   1 ? 1 
ATOM   2101 H H    . PHE   A 1 134 ? 18.107 8.052   7.944   1   26.791 ? 134 PHE   A H    1 c 1 
ATOM   2102 H HA   . PHE   A 1 134 ? 17.997 5.902   8.226   1   29.082 ? 134 PHE   A HA   1 c 1 
ATOM   2103 H HB2  . PHE   A 1 134 ? 19.521 6.175   10.623  1   30.623 ? 134 PHE   A HB2  1 c 1 
ATOM   2104 H HB3  . PHE   A 1 134 ? 19.206 4.78    9.902   1   30.083 ? 134 PHE   A HB3  1 c 1 
ATOM   2105 H HD1  . PHE   A 1 134 ? 20.275 4.298   7.722   1   35.533 ? 134 PHE   A HD1  1 c 1 
ATOM   2106 H HD2  . PHE   A 1 134 ? 21.268 7.622   9.739   1   40.007 ? 134 PHE   A HD2  1 c 1 
ATOM   2107 H HE1  . PHE   A 1 134 ? 22.138 4.586   6.325   1   39.072 ? 134 PHE   A HE1  1 c 1 
ATOM   2108 H HE2  . PHE   A 1 134 ? 23.125 7.914   8.352   1   40.813 ? 134 PHE   A HE2  1 c 1 
ATOM   2109 H HZ   . PHE   A 1 134 ? 23.549 6.372   6.633   1   40.056 ? 134 PHE   A HZ   1 c 1 
ATOM   2110 N N    . THR   A 1 135 ? 15.87  6.836   9.872   1   36.799 ? 135 THR   A N    1 ? 1 
ATOM   2111 C CA   . THR   A 1 135 ? 14.587 6.509   10.488  1   33.553 ? 135 THR   A CA   1 ? 1 
ATOM   2112 C C    . THR   A 1 135 ? 13.689 6.099   9.342   1   32.432 ? 135 THR   A C    1 ? 1 
ATOM   2113 O O    . THR   A 1 135 ? 13.985 6.406   8.201   1   30.439 ? 135 THR   A O    1 ? 1 
ATOM   2114 C CB   . THR   A 1 135 ? 14.003 7.689   11.3    1   32.04  ? 135 THR   A CB   1 ? 1 
ATOM   2115 O OG1  . THR   A 1 135 ? 13.733 8.693   10.313  1   32.21  ? 135 THR   A OG1  1 ? 1 
ATOM   2116 C CG2  . THR   A 1 135 ? 14.895 8.155   12.442  1   32.526 ? 135 THR   A CG2  1 ? 1 
ATOM   2117 H H    . THR   A 1 135 ? 15.941 7.609   9.389   1   35.654 ? 135 THR   A H    1 c 1 
ATOM   2118 H HA   . THR   A 1 135 ? 14.707 5.742   11.089  1   33.589 ? 135 THR   A HA   1 c 1 
ATOM   2119 H HB   . THR   A 1 135 ? 13.146 7.399   11.694  1   32.342 ? 135 THR   A HB   1 c 1 
ATOM   2120 H HG1  . THR   A 1 135 ? 14.493 8.945   9.958   0   30     ? 135 THR   A HG1  1 c 1 
ATOM   2121 H HG21 . THR   A 1 135 ? 14.462 8.886   12.915  1   32.976 ? 135 THR   A HG21 1 c 1 
ATOM   2122 H HG22 . THR   A 1 135 ? 15.747 8.46    12.087  1   32.721 ? 135 THR   A HG22 1 c 1 
ATOM   2123 H HG23 . THR   A 1 135 ? 15.046 7.418   13.058  1   32.57  ? 135 THR   A HG23 1 c 1 
ATOM   2124 N N    . ILE   A 1 136 ? 12.506 5.538   9.658   1   28.02  ? 136 ILE   A N    1 ? 1 
ATOM   2125 C CA   . ILE   A 1 136 ? 11.461 5.37    8.686   1   25.81  ? 136 ILE   A CA   1 ? 1 
ATOM   2126 C C    . ILE   A 1 136 ? 10.253 6.018   9.348   1   26.923 ? 136 ILE   A C    1 ? 1 
ATOM   2127 O O    . ILE   A 1 136 ? 10.093 6.015   10.594  1   25.378 ? 136 ILE   A O    1 ? 1 
ATOM   2128 C CB   . ILE   A 1 136 ? 11.168 3.91    8.252   1   29.941 ? 136 ILE   A CB   1 ? 1 
ATOM   2129 C CG1  . ILE   A 1 136 ? 10.607 3.056   9.322   1   26.799 ? 136 ILE   A CG1  1 ? 1 
ATOM   2130 C CG2  . ILE   A 1 136 ? 12.482 3.229   7.711   1   30.436 ? 136 ILE   A CG2  1 ? 1 
ATOM   2131 C CD1  . ILE   A 1 136 ? 10.22  1.661   8.873   1   31.992 ? 136 ILE   A CD1  1 ? 1 
ATOM   2132 H H    . ILE   A 1 136 ? 12.362 5.252   10.514  1   28.622 ? 136 ILE   A H    1 c 1 
ATOM   2133 H HA   . ILE   A 1 136 ? 11.691 5.886   7.889   1   27.128 ? 136 ILE   A HA   1 c 1 
ATOM   2134 H HB   . ILE   A 1 136 ? 10.519 3.939   7.521   1   28.478 ? 136 ILE   A HB   1 c 1 
ATOM   2135 H HG12 . ILE   A 1 136 ? 11.266 2.983   10.042  1   28.737 ? 136 ILE   A HG12 1 c 1 
ATOM   2136 H HG13 . ILE   A 1 136 ? 9.812  3.494   9.688   1   28.786 ? 136 ILE   A HG13 1 c 1 
ATOM   2137 H HG21 . ILE   A 1 136 ? 12.269 2.365   7.329   1   30.194 ? 136 ILE   A HG21 1 c 1 
ATOM   2138 H HG22 . ILE   A 1 136 ? 13.112 3.111   8.442   1   30.371 ? 136 ILE   A HG22 1 c 1 
ATOM   2139 H HG23 . ILE   A 1 136 ? 12.882 3.792   7.028   1   30.284 ? 136 ILE   A HG23 1 c 1 
ATOM   2140 H HD11 . ILE   A 1 136 ? 9.73   1.714   8.03    1   30.241 ? 136 ILE   A HD11 1 c 1 
ATOM   2141 H HD12 . ILE   A 1 136 ? 9.652  1.249   9.551   1   30.323 ? 136 ILE   A HD12 1 c 1 
ATOM   2142 H HD13 . ILE   A 1 136 ? 11.02  1.117   8.749   1   30.162 ? 136 ILE   A HD13 1 c 1 
ATOM   2143 N N    . LYS   A 1 137 ? 9.38   6.439   8.462   1   29.921 ? 137 LYS   A N    1 ? 1 
ATOM   2144 C CA   . LYS   A 1 137 ? 8.128  7.073   8.883   1   31.476 ? 137 LYS   A CA   1 ? 1 
ATOM   2145 C C    . LYS   A 1 137 ? 7.048  6.046   8.668   1   34.584 ? 137 LYS   A C    1 ? 1 
ATOM   2146 O O    . LYS   A 1 137 ? 6.421  5.978   7.606   1   33.196 ? 137 LYS   A O    1 ? 1 
ATOM   2147 C CB   . LYS   A 1 137 ? 7.851  8.406   8.183   1   36.856 ? 137 LYS   A CB   1 ? 1 
ATOM   2148 C CG   . LYS   A 1 137 ? 9.052  9.28    8.189   1   43.58  ? 137 LYS   A CG   1 ? 1 
ATOM   2149 C CD   . LYS   A 1 137 ? 8.894  10.738  7.785   1   52.633 ? 137 LYS   A CD   1 ? 1 
ATOM   2150 C CE   . LYS   A 1 137 ? 8.111  11.361  8.89    1   57.553 ? 137 LYS   A CE   1 ? 1 
ATOM   2151 N NZ   . LYS   A 1 137 ? 8.601  12.665  9.317   1   65.501 ? 137 LYS   A NZ   1 ? 1 
ATOM   2152 H H    . LYS   A 1 137 ? 9.547  6.337   7.57    1   29.166 ? 137 LYS   A H    1 c 1 
ATOM   2153 H HA   . LYS   A 1 137 ? 8.188  7.262   9.854   1   32.874 ? 137 LYS   A HA   1 c 1 
ATOM   2154 H HB2  . LYS   A 1 137 ? 7.583  8.24    7.254   1   36.831 ? 137 LYS   A HB2  1 c 1 
ATOM   2155 H HB3  . LYS   A 1 137 ? 7.115  8.867   8.638   1   37.5   ? 137 LYS   A HB3  1 c 1 
ATOM   2156 H HG2  . LYS   A 1 137 ? 9.44   9.249   9.09    1   43.865 ? 137 LYS   A HG2  1 c 1 
ATOM   2157 H HG3  . LYS   A 1 137 ? 9.714  8.874   7.588   1   43.216 ? 137 LYS   A HG3  1 c 1 
ATOM   2158 H HD2  . LYS   A 1 137 ? 9.771  11.172  7.707   1   51.579 ? 137 LYS   A HD2  1 c 1 
ATOM   2159 H HD3  . LYS   A 1 137 ? 8.399  10.812  6.94    1   51.345 ? 137 LYS   A HD3  1 c 1 
ATOM   2160 H HE2  . LYS   A 1 137 ? 7.187  11.462  8.597   1   58.244 ? 137 LYS   A HE2  1 c 1 
ATOM   2161 H HE3  . LYS   A 1 137 ? 8.103  10.774  9.669   1   57.861 ? 137 LYS   A HE3  1 c 1 
ATOM   2162 H HZ1  . LYS   A 1 137 ? 8.463  13.274  8.661   1   63.159 ? 137 LYS   A HZ1  1 c 1 
ATOM   2163 H HZ2  . LYS   A 1 137 ? 9.488  12.618  9.499   1   62.968 ? 137 LYS   A HZ2  1 c 1 
ATOM   2164 H HZ3  . LYS   A 1 137 ? 8.159  12.927  10.064  1   63.593 ? 137 LYS   A HZ3  1 c 1 
ATOM   2165 N N    . GLY   A 1 138 ? 6.952  5.17    9.679   1   30.977 ? 138 GLY   A N    1 ? 1 
ATOM   2166 C CA   . GLY   A 1 138 ? 6.108  3.982   9.63    1   30.127 ? 138 GLY   A CA   1 ? 1 
ATOM   2167 C C    . GLY   A 1 138 ? 4.73   4.267   10.208  1   30.965 ? 138 GLY   A C    1 ? 1 
ATOM   2168 O O    . GLY   A 1 138 ? 4.41   5.404   10.536  1   32.117 ? 138 GLY   A O    1 ? 1 
ATOM   2169 H H    . GLY   A 1 138 ? 7.444  5.319   10.433  1   31.662 ? 138 GLY   A H    1 c 1 
ATOM   2170 H HA2  . GLY   A 1 138 ? 6.021  3.681   8.695   1   30.235 ? 138 GLY   A HA2  1 c 1 
ATOM   2171 H HA3  . GLY   A 1 138 ? 6.538  3.258   10.144  1   30.2   ? 138 GLY   A HA3  1 c 1 
ATOM   2172 N N    . SER   A 1 139 ? 3.93   3.194   10.351  1   29.579 ? 139 SER   A N    1 ? 1 
ATOM   2173 C CA   . SER   A 1 139 ? 2.719  3.152   11.123  1   29.171 ? 139 SER   A CA   1 ? 1 
ATOM   2174 C C    . SER   A 1 139 ? 2.762  1.878   11.967  1   30.103 ? 139 SER   A C    1 ? 1 
ATOM   2175 O O    . SER   A 1 139 ? 2.621  0.771   11.428  1   28.704 ? 139 SER   A O    1 ? 1 
ATOM   2176 C CB   . SER   A 1 139 ? 1.506  3.212   10.234  1   32.084 ? 139 SER   A CB   1 ? 1 
ATOM   2177 O OG   . SER   A 1 139 ? 0.345  3.164   11.048  1   37.082 ? 139 SER   A OG   1 ? 1 
ATOM   2178 H H    . SER   A 1 139 ? 4.181  2.427   9.922   1   29.37  ? 139 SER   A H    1 c 1 
ATOM   2179 H HA   . SER   A 1 139 ? 2.705  3.933   11.729  1   30.285 ? 139 SER   A HA   1 c 1 
ATOM   2180 H HB2  . SER   A 1 139 ? 1.515  4.041   9.718   1   32.497 ? 139 SER   A HB2  1 c 1 
ATOM   2181 H HB3  . SER   A 1 139 ? 1.51   2.455   9.617   1   32.187 ? 139 SER   A HB3  1 c 1 
ATOM   2182 H HG   . SER   A 1 139 ? -0.36  3.195   10.516  0   30     ? 139 SER   A HG   1 c 1 
ATOM   2183 N N    . PHE   A 1 140 ? 3.012  2.025   13.284  1   25.043 ? 140 PHE   A N    1 ? 1 
ATOM   2184 C CA   . PHE   A 1 140 ? 3.328  0.885   14.088  1   26.786 ? 140 PHE   A CA   1 ? 1 
ATOM   2185 C C    . PHE   A 1 140 ? 2.918  1.175   15.522  1   25.194 ? 140 PHE   A C    1 ? 1 
ATOM   2186 O O    . PHE   A 1 140 ? 2.994  2.328   15.936  1   25.79  ? 140 PHE   A O    1 ? 1 
ATOM   2187 C CB   . PHE   A 1 140 ? 4.834  0.586   14.123  1   26.403 ? 140 PHE   A CB   1 ? 1 
ATOM   2188 C CG   . PHE   A 1 140 ? 5.519  0.114   12.889  1   31.68  ? 140 PHE   A CG   1 ? 1 
ATOM   2189 C CD1  . PHE   A 1 140 ? 5.31   -1.171  12.403  1   33.958 ? 140 PHE   A CD1  1 ? 1 
ATOM   2190 C CD2  . PHE   A 1 140 ? 6.513  0.899   12.321  1   30.21  ? 140 PHE   A CD2  1 ? 1 
ATOM   2191 C CE1  . PHE   A 1 140 ? 6.106  -1.663  11.378  1   30.222 ? 140 PHE   A CE1  1 ? 1 
ATOM   2192 C CE2  . PHE   A 1 140 ? 7.25   0.414   11.265  1   28.356 ? 140 PHE   A CE2  1 ? 1 
ATOM   2193 C CZ   . PHE   A 1 140 ? 7.048  -0.852  10.795  1   29.815 ? 140 PHE   A CZ   1 ? 1 
ATOM   2194 H H    . PHE   A 1 140 ? 2.982  2.853   13.67   1   26.973 ? 140 PHE   A H    1 c 1 
ATOM   2195 H HA   . PHE   A 1 140 ? 2.837  0.09    13.751  1   26.001 ? 140 PHE   A HA   1 c 1 
ATOM   2196 H HB2  . PHE   A 1 140 ? 5.289  1.403   14.427  1   27.711 ? 140 PHE   A HB2  1 c 1 
ATOM   2197 H HB3  . PHE   A 1 140 ? 4.987  -0.082  14.825  1   27.534 ? 140 PHE   A HB3  1 c 1 
ATOM   2198 H HD1  . PHE   A 1 140 ? 4.691  -1.739  12.832  1   32.52  ? 140 PHE   A HD1  1 c 1 
ATOM   2199 H HD2  . PHE   A 1 140 ? 6.682  1.762   12.66   1   30.238 ? 140 PHE   A HD2  1 c 1 
ATOM   2200 H HE1  . PHE   A 1 140 ? 5.934  -2.519  11.019  1   30.855 ? 140 PHE   A HE1  1 c 1 
ATOM   2201 H HE2  . PHE   A 1 140 ? 7.901  0.964   10.862  1   28.989 ? 140 PHE   A HE2  1 c 1 
ATOM   2202 H HZ   . PHE   A 1 140 ? 7.533  -1.158  10.046  1   29.292 ? 140 PHE   A HZ   1 c 1 
ATOM   2203 N N    . LEU   A 1 141 ? 2.273  0.17    16.099  1   24.362 ? 141 LEU   A N    1 ? 1 
ATOM   2204 C CA   . LEU   A 1 141 ? 1.741  0.137   17.432  1   29.031 ? 141 LEU   A CA   1 ? 1 
ATOM   2205 C C    . LEU   A 1 141 ? 2.489  -0.899  18.24   1   26.603 ? 141 LEU   A C    1 ? 1 
ATOM   2206 O O    . LEU   A 1 141 ? 3.309  -1.695  17.783  1   24.537 ? 141 LEU   A O    1 ? 1 
ATOM   2207 C CB   . LEU   A 1 141 ? 0.221  -0.122  17.449  1   28.325 ? 141 LEU   A CB   1 ? 1 
ATOM   2208 C CG   . LEU   A 1 141 ? -0.688 0.646   16.476  1   33.823 ? 141 LEU   A CG   1 ? 1 
ATOM   2209 C CD1  . LEU   A 1 141 ? -2.053 -0.051  16.527  1   33.38  ? 141 LEU   A CD1  1 ? 1 
ATOM   2210 C CD2  . LEU   A 1 141 ? -0.795 2.115   16.94   1   34.609 ? 141 LEU   A CD2  1 ? 1 
ATOM   2211 H H    . LEU   A 1 141 ? 2.158  -0.583  15.595  1   25.249 ? 141 LEU   A H    1 c 1 
ATOM   2212 H HA   . LEU   A 1 141 ? 1.912  1.02    17.847  1   27.845 ? 141 LEU   A HA   1 c 1 
ATOM   2213 H HB2  . LEU   A 1 141 ? 0.082  -1.085  17.295  1   29.526 ? 141 LEU   A HB2  1 c 1 
ATOM   2214 H HB3  . LEU   A 1 141 ? -0.101 0.052   18.363  1   30.274 ? 141 LEU   A HB3  1 c 1 
ATOM   2215 H HG   . LEU   A 1 141 ? -0.312 0.6     15.56   1   32.063 ? 141 LEU   A HG   1 c 1 
ATOM   2216 H HD11 . LEU   A 1 141 ? -1.976 -0.944  16.15   1   33.32  ? 141 LEU   A HD11 1 c 1 
ATOM   2217 H HD12 . LEU   A 1 141 ? -2.698 0.462   16.012  1   34.135 ? 141 LEU   A HD12 1 c 1 
ATOM   2218 H HD13 . LEU   A 1 141 ? -2.352 -0.113  17.449  1   34.159 ? 141 LEU   A HD13 1 c 1 
ATOM   2219 H HD21 . LEU   A 1 141 ? 0.087  2.523   16.932  1   34.173 ? 141 LEU   A HD21 1 c 1 
ATOM   2220 H HD22 . LEU   A 1 141 ? -1.156 2.145   17.842  1   35.15  ? 141 LEU   A HD22 1 c 1 
ATOM   2221 H HD23 . LEU   A 1 141 ? -1.382 2.604   16.34   1   34.891 ? 141 LEU   A HD23 1 c 1 
ATOM   2222 N N    . ASN   A 1 142 ? 2.255  -0.862  19.563  1   30.684 ? 142 ASN   A N    1 ? 1 
ATOM   2223 C CA   . ASN   A 1 142 ? 2.832  -1.837  20.475  1   32.096 ? 142 ASN   A CA   1 ? 1 
ATOM   2224 C C    . ASN   A 1 142 ? 2.497  -3.254  19.998  1   28.554 ? 142 ASN   A C    1 ? 1 
ATOM   2225 O O    . ASN   A 1 142 ? 1.357  -3.522  19.574  1   27.479 ? 142 ASN   A O    1 ? 1 
ATOM   2226 C CB   . ASN   A 1 142 ? 2.311  -1.545  21.89   1   32.707 ? 142 ASN   A CB   1 ? 1 
ATOM   2227 C CG   . ASN   A 1 142 ? 3.162  -2.286  22.875  1   35.586 ? 142 ASN   A CG   1 ? 1 
ATOM   2228 O OD1  . ASN   A 1 142 ? 3.15   -3.496  22.892  1   46.766 ? 142 ASN   A OD1  1 ? 1 
ATOM   2229 N ND2  . ASN   A 1 142 ? 4.033  -1.63   23.593  1   47.008 ? 142 ASN   A ND2  1 ? 1 
ATOM   2230 H H    . ASN   A 1 142 ? 1.717  -0.206  19.902  1   30.731 ? 142 ASN   A H    1 c 1 
ATOM   2231 H HA   . ASN   A 1 142 ? 3.808  -1.717  20.481  1   30.762 ? 142 ASN   A HA   1 c 1 
ATOM   2232 H HB2  . ASN   A 1 142 ? 2.355  -0.585  22.07   1   33.986 ? 142 ASN   A HB2  1 c 1 
ATOM   2233 H HB3  . ASN   A 1 142 ? 1.381  -1.837  21.969  1   33.859 ? 142 ASN   A HB3  1 c 1 
ATOM   2234 H HD21 . ASN   A 1 142 ? 4.669  -2.069  24.028  1   42.948 ? 142 ASN   A HD21 1 c 1 
ATOM   2235 H HD22 . ASN   A 1 142 ? 3.989  -0.745  23.648  1   43.326 ? 142 ASN   A HD22 1 c 1 
ATOM   2236 N N    . GLY   A 1 143 ? 3.498  -4.1    19.894  1   26.051 ? 143 GLY   A N    1 ? 1 
ATOM   2237 C CA   . GLY   A 1 143 ? 3.354  -5.49   19.446  1   29.277 ? 143 GLY   A CA   1 ? 1 
ATOM   2238 C C    . GLY   A 1 143 ? 3.82   -5.688  17.982  1   25.654 ? 143 GLY   A C    1 ? 1 
ATOM   2239 O O    . GLY   A 1 143 ? 3.921  -6.84   17.541  1   24.633 ? 143 GLY   A O    1 ? 1 
ATOM   2240 H H    . GLY   A 1 143 ? 4.335  -3.81   20.12   1   27.11  ? 143 GLY   A H    1 c 1 
ATOM   2241 H HA2  . GLY   A 1 143 ? 3.885  -6.072  20.038  1   27.56  ? 143 GLY   A HA2  1 c 1 
ATOM   2242 H HA3  . GLY   A 1 143 ? 2.409  -5.76   19.527  1   28.061 ? 143 GLY   A HA3  1 c 1 
ATOM   2243 N N    . SER   A 1 144 ? 4.275  -4.609  17.33   1   26.615 ? 144 SER   A N    1 ? 1 
ATOM   2244 C CA   . SER   A 1 144 ? 4.602  -4.608  15.89   1   21.604 ? 144 SER   A CA   1 ? 1 
ATOM   2245 C C    . SER   A 1 144 ? 6.085  -4.944  15.678  1   22.362 ? 144 SER   A C    1 ? 1 
ATOM   2246 O O    . SER   A 1 144 ? 6.448  -5.175  14.554  1   24.942 ? 144 SER   A O    1 ? 1 
ATOM   2247 C CB   . SER   A 1 144 ? 4.366  -3.322  15.215  1   25.217 ? 144 SER   A CB   1 ? 1 
ATOM   2248 O OG   . SER   A 1 144 ? 5.099  -2.247  15.793  1   23.362 ? 144 SER   A OG   1 ? 1 
ATOM   2249 H H    . SER   A 1 144 ? 4.391  -3.832  17.796  1   25.407 ? 144 SER   A H    1 c 1 
ATOM   2250 H HA   . SER   A 1 144 ? 4.058  -5.303  15.445  1   23.37  ? 144 SER   A HA   1 c 1 
ATOM   2251 H HB2  . SER   A 1 144 ? 4.609  -3.406  14.275  1   23.705 ? 144 SER   A HB2  1 c 1 
ATOM   2252 H HB3  . SER   A 1 144 ? 3.415  -3.114  15.255  1   24.275 ? 144 SER   A HB3  1 c 1 
ATOM   2253 H HG   . SER   A 1 144 ? 4.924  -1.516  15.357  0   30     ? 144 SER   A HG   1 c 1 
ATOM   2254 N N    . CYS   A 1 145 ? 6.823  -5.072  16.766  1   22.269 ? 145 CYS   A N    1 ? 1 
ATOM   2255 C CA   . CYS   A 1 145 ? 8.234  -5.465  16.628  1   22.975 ? 145 CYS   A CA   1 ? 1 
ATOM   2256 C C    . CYS   A 1 145 ? 8.359  -6.8    15.914  1   23.786 ? 145 CYS   A C    1 ? 1 
ATOM   2257 O O    . CYS   A 1 145 ? 7.566  -7.719  16.079  1   21.339 ? 145 CYS   A O    1 ? 1 
ATOM   2258 C CB   . CYS   A 1 145 ? 8.94   -5.33   17.966  1   28.452 ? 145 CYS   A CB   1 ? 1 
ATOM   2259 S SG   . CYS   A 1 145 ? 9.03   -3.62   18.589  1   34.825 ? 145 CYS   A SG   1 ? 1 
ATOM   2260 H H    . CYS   A 1 145 ? 6.478  -4.911  17.596  1   22.856 ? 145 CYS   A H    1 c 1 
ATOM   2261 H HA   . CYS   A 1 145 ? 8.659  -4.784  16.047  1   23.816 ? 145 CYS   A HA   1 c 1 
ATOM   2262 H HB2  . CYS   A 1 145 ? 8.474  -5.882  18.632  1   28.202 ? 145 CYS   A HB2  1 c 1 
ATOM   2263 H HB3  . CYS   A 1 145 ? 9.856  -5.675  17.878  1   27.86  ? 145 CYS   A HB3  1 c 1 
ATOM   2264 H HG   . CYS   A 1 145 ? 9.631  -3.869  19.631  0   30     ? 145 CYS   A HG   1 c 1 
ATOM   2265 N N    . GLY   A 1 146 ? 9.416  -6.922  15.089  1   24.963 ? 146 GLY   A N    1 ? 1 
ATOM   2266 C CA   . GLY   A 1 146 ? 9.616  -8.107  14.27   1   23.497 ? 146 GLY   A CA   1 ? 1 
ATOM   2267 C C    . GLY   A 1 146 ? 8.955  -7.962  12.907  1   25.099 ? 146 GLY   A C    1 ? 1 
ATOM   2268 O O    . GLY   A 1 146 ? 9.18   -8.781  12.065  1   26.883 ? 146 GLY   A O    1 ? 1 
ATOM   2269 H H    . GLY   A 1 146 ? 10.03  -6.247  15.041  1   24.234 ? 146 GLY   A H    1 c 1 
ATOM   2270 H HA2  . GLY   A 1 146 ? 10.582 -8.258  14.153  1   24.141 ? 146 GLY   A HA2  1 c 1 
ATOM   2271 H HA3  . GLY   A 1 146 ? 9.242  -8.888  14.734  1   24.257 ? 146 GLY   A HA3  1 c 1 
ATOM   2272 N N    . SER   A 1 147 ? 7.979  -7.048  12.752  1   25.869 ? 147 SER   A N    1 ? 1 
ATOM   2273 C CA   . SER   A 1 147 ? 7.488  -6.81   11.39   1   25.13  ? 147 SER   A CA   1 ? 1 
ATOM   2274 C C    . SER   A 1 147 ? 8.698  -6.574  10.468  1   24.69  ? 147 SER   A C    1 ? 1 
ATOM   2275 O O    . SER   A 1 147 ? 9.645  -5.871  10.894  1   26.205 ? 147 SER   A O    1 ? 1 
ATOM   2276 C CB   . SER   A 1 147 ? 6.57   -5.591  11.354  1   26.26  ? 147 SER   A CB   1 ? 1 
ATOM   2277 O OG   . SER   A 1 147 ? 5.403  -5.883  12.092  1   25.69  ? 147 SER   A OG   1 ? 1 
ATOM   2278 H H    . SER   A 1 147 ? 7.619  -6.594  13.458  1   25.565 ? 147 SER   A H    1 c 1 
ATOM   2279 H HA   . SER   A 1 147 ? 6.99   -7.608  11.078  1   25.618 ? 147 SER   A HA   1 c 1 
ATOM   2280 H HB2  . SER   A 1 147 ? 7.026  -4.822  11.746  1   25.691 ? 147 SER   A HB2  1 c 1 
ATOM   2281 H HB3  . SER   A 1 147 ? 6.335  -5.381  10.431  1   25.863 ? 147 SER   A HB3  1 c 1 
ATOM   2282 H HG   . SER   A 1 147 ? 4.9    -5.186  12.091  0   30     ? 147 SER   A HG   1 c 1 
ATOM   2283 N N    . VAL   A 1 148 ? 8.607  -6.93   9.153   1   26.526 ? 148 VAL   A N    1 ? 1 
ATOM   2284 C CA   . VAL   A 1 148 ? 9.734  -6.724  8.272   1   29.756 ? 148 VAL   A CA   1 ? 1 
ATOM   2285 C C    . VAL   A 1 148 ? 9.411  -5.886  7.032   1   29.567 ? 148 VAL   A C    1 ? 1 
ATOM   2286 O O    . VAL   A 1 148 ? 8.273  -5.72   6.67    1   24.311 ? 148 VAL   A O    1 ? 1 
ATOM   2287 C CB   . VAL   A 1 148 ? 10.376 -8.049  7.84    1   27.258 ? 148 VAL   A CB   1 ? 1 
ATOM   2288 C CG1  . VAL   A 1 148 ? 10.782 -8.812  9.092   1   29.362 ? 148 VAL   A CG1  1 ? 1 
ATOM   2289 C CG2  . VAL   A 1 148 ? 9.425  -8.902  7.041   1   26.402 ? 148 VAL   A CG2  1 ? 1 
ATOM   2290 H H    . VAL   A 1 148 ? 7.836  -7.292  8.823   1   26.999 ? 148 VAL   A H    1 c 1 
ATOM   2291 H HA   . VAL   A 1 148 ? 10.405 -6.235  8.78    1   28.294 ? 148 VAL   A HA   1 c 1 
ATOM   2292 H HB   . VAL   A 1 148 ? 11.176 -7.843  7.302   1   27.923 ? 148 VAL   A HB   1 c 1 
ATOM   2293 H HG11 . VAL   A 1 148 ? 9.987  -9.129  9.553   1   28.695 ? 148 VAL   A HG11 1 c 1 
ATOM   2294 H HG12 . VAL   A 1 148 ? 11.285 -8.225  9.682   1   28.513 ? 148 VAL   A HG12 1 c 1 
ATOM   2295 H HG13 . VAL   A 1 148 ? 11.335 -9.572  8.844   1   28.901 ? 148 VAL   A HG13 1 c 1 
ATOM   2296 H HG21 . VAL   A 1 148 ? 9.839  -9.762  6.856   1   27.029 ? 148 VAL   A HG21 1 c 1 
ATOM   2297 H HG22 . VAL   A 1 148 ? 9.215  -8.46   6.201   1   26.898 ? 148 VAL   A HG22 1 c 1 
ATOM   2298 H HG23 . VAL   A 1 148 ? 8.607  -9.041  7.546   1   26.839 ? 148 VAL   A HG23 1 c 1 
ATOM   2299 N N    . GLY   A 1 149 ? 10.462 -5.252  6.511   1   29.019 ? 149 GLY   A N    1 ? 1 
ATOM   2300 C CA   . GLY   A 1 149 ? 10.447 -4.507  5.251   1   25.971 ? 149 GLY   A CA   1 ? 1 
ATOM   2301 C C    . GLY   A 1 149 ? 11.199 -5.331  4.206   1   25.128 ? 149 GLY   A C    1 ? 1 
ATOM   2302 O O    . GLY   A 1 149 ? 12.13  -6.056  4.522   1   25.549 ? 149 GLY   A O    1 ? 1 
ATOM   2303 H H    . GLY   A 1 149 ? 11.25  -5.285  6.973   1   28.282 ? 149 GLY   A H    1 c 1 
ATOM   2304 H HA2  . GLY   A 1 149 ? 9.521  -4.357  4.965   1   26.493 ? 149 GLY   A HA2  1 c 1 
ATOM   2305 H HA3  . GLY   A 1 149 ? 10.885 -3.633  5.375   1   26.232 ? 149 GLY   A HA3  1 c 1 
ATOM   2306 N N    . PHE   A 1 150 ? 10.773 -5.254  2.936   1   27.714 ? 150 PHE   A N    1 ? 1 
ATOM   2307 C CA   . PHE   A 1 150 ? 11.274 -6.148  1.916   1   30.604 ? 150 PHE   A CA   1 ? 1 
ATOM   2308 C C    . PHE   A 1 150 ? 11.071 -5.481  0.529   1   31.278 ? 150 PHE   A C    1 ? 1 
ATOM   2309 O O    . PHE   A 1 150 ? 10.204 -4.638  0.404   1   26.967 ? 150 PHE   A O    1 ? 1 
ATOM   2310 C CB   . PHE   A 1 150 ? 10.603 -7.544  1.954   1   25.387 ? 150 PHE   A CB   1 ? 1 
ATOM   2311 C CG   . PHE   A 1 150 ? 9.086  -7.452  1.824   1   28.348 ? 150 PHE   A CG   1 ? 1 
ATOM   2312 C CD1  . PHE   A 1 150 ? 8.282  -7.211  2.927   1   26.758 ? 150 PHE   A CD1  1 ? 1 
ATOM   2313 C CD2  . PHE   A 1 150 ? 8.492  -7.682  0.593   1   28.147 ? 150 PHE   A CD2  1 ? 1 
ATOM   2314 C CE1  . PHE   A 1 150 ? 6.891  -7.086  2.766   1   33.383 ? 150 PHE   A CE1  1 ? 1 
ATOM   2315 C CE2  . PHE   A 1 150 ? 7.126  -7.573  0.441   1   29.892 ? 150 PHE   A CE2  1 ? 1 
ATOM   2316 C CZ   . PHE   A 1 150 ? 6.318  -7.27   1.517   1   32.696 ? 150 PHE   A CZ   1 ? 1 
ATOM   2317 H H    . PHE   A 1 150 ? 10.151 -4.624  2.707   1   27.592 ? 150 PHE   A H    1 c 1 
ATOM   2318 H HA   . PHE   A 1 150 ? 12.248 -6.268  2.063   1   29.061 ? 150 PHE   A HA   1 c 1 
ATOM   2319 H HB2  . PHE   A 1 150 ? 10.96  -8.088  1.217   1   27.647 ? 150 PHE   A HB2  1 c 1 
ATOM   2320 H HB3  . PHE   A 1 150 ? 10.829 -7.982  2.805   1   27.03  ? 150 PHE   A HB3  1 c 1 
ATOM   2321 H HD1  . PHE   A 1 150 ? 8.677  -7.044  3.769   1   28.031 ? 150 PHE   A HD1  1 c 1 
ATOM   2322 H HD2  . PHE   A 1 150 ? 9.034  -7.851  -0.161  1   29.092 ? 150 PHE   A HD2  1 c 1 
ATOM   2323 H HE1  . PHE   A 1 150 ? 6.345  -6.9    3.513   1   31.244 ? 150 PHE   A HE1  1 c 1 
ATOM   2324 H HE2  . PHE   A 1 150 ? 6.739  -7.707  -0.409  1   30.781 ? 150 PHE   A HE2  1 c 1 
ATOM   2325 H HZ   . PHE   A 1 150 ? 5.38   -7.234  1.414   1   32.405 ? 150 PHE   A HZ   1 c 1 
ATOM   2326 N N    . ASN   A 1 151 ? 11.876 -5.893  -0.464  1   28.107 ? 151 ASN   A N    1 ? 1 
ATOM   2327 C CA   . ASN   A 1 151 ? 11.625 -5.705  -1.892  1   29.753 ? 151 ASN   A CA   1 ? 1 
ATOM   2328 C C    . ASN   A 1 151 ? 11.475 -7.083  -2.517  1   40.752 ? 151 ASN   A C    1 ? 1 
ATOM   2329 O O    . ASN   A 1 151 ? 12.03  -8.064  -2.022  1   36.115 ? 151 ASN   A O    1 ? 1 
ATOM   2330 C CB   . ASN   A 1 151 ? 12.745 -4.891  -2.491  1   33.825 ? 151 ASN   A CB   1 ? 1 
ATOM   2331 C CG   . ASN   A 1 151 ? 12.601 -3.423  -2.154  1   36.804 ? 151 ASN   A CG   1 ? 1 
ATOM   2332 O OD1  . ASN   A 1 151 ? 11.814 -2.703  -2.767  1   39.198 ? 151 ASN   A OD1  1 ? 1 
ATOM   2333 N ND2  . ASN   A 1 151 ? 13.323 -2.953  -1.167  1   34.366 ? 151 ASN   A ND2  1 ? 1 
ATOM   2334 H H    . ASN   A 1 151 ? 12.645 -6.327  -0.227  1   29.307 ? 151 ASN   A H    1 c 1 
ATOM   2335 H HA   . ASN   A 1 151 ? 10.787 -5.204  -2.005  1   31.817 ? 151 ASN   A HA   1 c 1 
ATOM   2336 H HB2  . ASN   A 1 151 ? 13.602 -5.219  -2.151  1   33.675 ? 151 ASN   A HB2  1 c 1 
ATOM   2337 H HB3  . ASN   A 1 151 ? 12.741 -5.001  -3.463  1   34.109 ? 151 ASN   A HB3  1 c 1 
ATOM   2338 H HD21 . ASN   A 1 151 ? 13.522 -2.089  -1.137  1   34.762 ? 151 ASN   A HD21 1 c 1 
ATOM   2339 H HD22 . ASN   A 1 151 ? 13.611 -3.499  -0.529  1   34.9   ? 151 ASN   A HD22 1 c 1 
ATOM   2340 N N    . ILE   A 1 152 ? 10.738 -7.154  -3.625  1   42.354 ? 152 ILE   A N    1 ? 1 
ATOM   2341 C CA   . ILE   A 1 152 ? 10.634 -8.386  -4.377  1   46.697 ? 152 ILE   A CA   1 ? 1 
ATOM   2342 C C    . ILE   A 1 152 ? 11.068 -8.154  -5.815  1   49.552 ? 152 ILE   A C    1 ? 1 
ATOM   2343 O O    . ILE   A 1 152 ? 10.494 -7.273  -6.421  1   41.564 ? 152 ILE   A O    1 ? 1 
ATOM   2344 C CB   . ILE   A 1 152 ? 9.204  -8.941  -4.322  1   46.246 ? 152 ILE   A CB   1 ? 1 
ATOM   2345 C CG1  . ILE   A 1 152 ? 8.738  -9.121  -2.921  1   44.233 ? 152 ILE   A CG1  1 ? 1 
ATOM   2346 C CG2  . ILE   A 1 152 ? 9.121  -10.278 -5.077  1   54.383 ? 152 ILE   A CG2  1 ? 1 
ATOM   2347 C CD1  . ILE   A 1 152 ? 7.312  -9.623  -2.844  1   40.072 ? 152 ILE   A CD1  1 ? 1 
ATOM   2348 H H    . ILE   A 1 152 ? 10.288 -6.415  -3.92   1   42.456 ? 152 ILE   A H    1 c 1 
ATOM   2349 H HA   . ILE   A 1 152 ? 11.231 -9.045  -3.976  1   46.306 ? 152 ILE   A HA   1 c 1 
ATOM   2350 H HB   . ILE   A 1 152 ? 8.61   -8.301  -4.762  1   47.24  ? 152 ILE   A HB   1 c 1 
ATOM   2351 H HG12 . ILE   A 1 152 ? 9.327  -9.759  -2.469  1   43.407 ? 152 ILE   A HG12 1 c 1 
ATOM   2352 H HG13 . ILE   A 1 152 ? 8.799  -8.265  -2.451  1   42.647 ? 152 ILE   A HG13 1 c 1 
ATOM   2353 H HG21 . ILE   A 1 152 ? 8.195  -10.565 -5.134  1   52.413 ? 152 ILE   A HG21 1 c 1 
ATOM   2354 H HG22 . ILE   A 1 152 ? 9.638  -10.952 -4.604  1   52.234 ? 152 ILE   A HG22 1 c 1 
ATOM   2355 H HG23 . ILE   A 1 152 ? 9.477  -10.171 -5.975  1   52.688 ? 152 ILE   A HG23 1 c 1 
ATOM   2356 H HD11 . ILE   A 1 152 ? 6.77   -9.178  -3.523  1   41.715 ? 152 ILE   A HD11 1 c 1 
ATOM   2357 H HD12 . ILE   A 1 152 ? 6.948  -9.428  -1.96   1   40.834 ? 152 ILE   A HD12 1 c 1 
ATOM   2358 H HD13 . ILE   A 1 152 ? 7.293  -10.587 -2.994  1   42.065 ? 152 ILE   A HD13 1 c 1 
ATOM   2359 N N    . ASP   A 1 153 ? 12.021 -8.978  -6.306  1   53.443 ? 153 ASP   A N    1 ? 1 
ATOM   2360 C CA   . ASP   A 1 153 ? 12.373 -9.155  -7.728  1   59.055 ? 153 ASP   A CA   1 ? 1 
ATOM   2361 C C    . ASP   A 1 153 ? 12.002 -10.571 -8.273  1   48.511 ? 153 ASP   A C    1 ? 1 
ATOM   2362 O O    . ASP   A 1 153 ? 12.653 -11.588 -7.999  1   44.743 ? 153 ASP   A O    1 ? 1 
ATOM   2363 C CB   . ASP   A 1 153 ? 13.828 -8.746  -7.96   1   59.431 ? 153 ASP   A CB   1 ? 1 
ATOM   2364 C CG   . ASP   A 1 153 ? 14.45  -9.227  -9.269  1   78.274 ? 153 ASP   A CG   1 ? 1 
ATOM   2365 O OD1  . ASP   A 1 153 ? 14.079 -8.682  -10.333 1   74.524 ? 153 ASP   A OD1  1 ? 1 
ATOM   2366 O OD2  . ASP   A 1 153 ? 15.273 -10.178 -9.235  1   92.927 ? 153 ASP   A OD2  1 ? 1 
ATOM   2367 H H    . ASP   A 1 153 ? 12.495 -9.469  -5.698  1   53.454 ? 153 ASP   A H    1 c 1 
ATOM   2368 H HA   . ASP   A 1 153 ? 11.849 -8.499  -8.241  1   55.499 ? 153 ASP   A HA   1 c 1 
ATOM   2369 H HB2  . ASP   A 1 153 ? 13.883 -7.768  -7.939  1   62.345 ? 153 ASP   A HB2  1 c 1 
ATOM   2370 H HB3  . ASP   A 1 153 ? 14.37  -9.092  -7.22   1   62.82  ? 153 ASP   A HB3  1 c 1 
ATOM   2371 N N    . TYR   A 1 154 ? 11.021 -10.607 -9.192  1   43.779 ? 154 TYR   A N    1 ? 1 
ATOM   2372 C CA   . TYR   A 1 154 ? 10.432 -11.798 -9.796  1   51.857 ? 154 TYR   A CA   1 ? 1 
ATOM   2373 C C    . TYR   A 1 154 ? 10.132 -12.789 -8.67   1   53.185 ? 154 TYR   A C    1 ? 1 
ATOM   2374 O O    . TYR   A 1 154 ? 9.084  -12.703 -8.024  1   53.049 ? 154 TYR   A O    1 ? 1 
ATOM   2375 C CB   . TYR   A 1 154 ? 11.193 -12.427 -10.97  1   50.439 ? 154 TYR   A CB   1 ? 1 
ATOM   2376 H H    . TYR   A 1 154 ? 10.716 -9.8    -9.494  1   46.571 ? 154 TYR   A H    1 c 1 
ATOM   2377 H HA   . TYR   A 1 154 ? 9.552  -11.515 -10.161 1   50.383 ? 154 TYR   A HA   1 c 1 
ATOM   2378 H HB2  . TYR   A 1 154 ? 12.208 -12.259 -10.605 0   30     ? 154 TYR   A HB2  1 c 1 
ATOM   2379 H HB3  . TYR   A 1 154 ? 10.663 -12.754 -11.524 0   30     ? 154 TYR   A HB3  1 c 1 
ATOM   2380 N N    . ASP   A 1 155 ? 11.072 -13.689 -8.388  1   56.585 ? 155 ASP   A N    1 ? 1 
ATOM   2381 C CA   . ASP   A 1 155 ? 10.8   -14.839 -7.526  1   62.138 ? 155 ASP   A CA   1 ? 1 
ATOM   2382 C C    . ASP   A 1 155 ? 11.302 -14.617 -6.089  1   48.463 ? 155 ASP   A C    1 ? 1 
ATOM   2383 O O    . ASP   A 1 155 ? 10.933 -15.389 -5.203  1   49.975 ? 155 ASP   A O    1 ? 1 
ATOM   2384 C CB   . ASP   A 1 155 ? 11.38  -16.108 -8.148  1   59.65  ? 155 ASP   A CB   1 ? 1 
ATOM   2385 C CG   . ASP   A 1 155 ? 12.833 -16.016 -8.618  1   71.052 ? 155 ASP   A CG   1 ? 1 
ATOM   2386 O OD1  . ASP   A 1 155 ? 13.352 -14.892 -8.924  1   66.225 ? 155 ASP   A OD1  1 ? 1 
ATOM   2387 O OD2  . ASP   A 1 155 ? 13.465 -17.086 -8.682  1   91.909 ? 155 ASP   A OD2  1 ? 1 
ATOM   2388 H H    . ASP   A 1 155 ? 11.915 -13.579 -8.723  1   57.084 ? 155 ASP   A H    1 c 1 
ATOM   2389 H HA   . ASP   A 1 155 ? 9.825  -14.97  -7.489  1   57.892 ? 155 ASP   A HA   1 c 1 
ATOM   2390 H HB2  . ASP   A 1 155 ? 11.319 -16.833 -7.492  1   62.965 ? 155 ASP   A HB2  1 c 1 
ATOM   2391 H HB3  . ASP   A 1 155 ? 10.828 -16.355 -8.919  1   63.799 ? 155 ASP   A HB3  1 c 1 
ATOM   2392 N N    . CYS   A 1 156 ? 12.151 -13.594 -5.9    1   42.703 ? 156 CYS   A N    1 ? 1 
ATOM   2393 C CA   . CYS   A 1 156 ? 13.077 -13.434 -4.776  1   48.097 ? 156 CYS   A CA   1 ? 1 
ATOM   2394 C C    . CYS   A 1 156 ? 12.768 -12.248 -3.855  1   43.239 ? 156 CYS   A C    1 ? 1 
ATOM   2395 O O    . CYS   A 1 156 ? 12.839 -11.058 -4.228  1   43.07  ? 156 CYS   A O    1 ? 1 
ATOM   2396 C CB   . CYS   A 1 156 ? 14.509 -13.205 -5.255  1   47.452 ? 156 CYS   A CB   1 ? 1 
ATOM   2397 S SG   . CYS   A 1 156 ? 15.757 -13.311 -3.94   1   49.448 ? 156 CYS   A SG   1 ? 1 
ATOM   2398 H H    . CYS   A 1 156 ? 12.144 -12.929 -6.526  1   45.439 ? 156 CYS   A H    1 c 1 
ATOM   2399 H HA   . CYS   A 1 156 ? 13.056 -14.266 -4.24   1   45.994 ? 156 CYS   A HA   1 c 1 
ATOM   2400 H HB2  . CYS   A 1 156 ? 14.726 -13.874 -5.942  1   49.181 ? 156 CYS   A HB2  1 c 1 
ATOM   2401 H HB3  . CYS   A 1 156 ? 14.572 -12.316 -5.672  1   47.851 ? 156 CYS   A HB3  1 c 1 
ATOM   2402 H HG   . CYS   A 1 156 ? 16.791 -13.115 -4.624  0   30     ? 156 CYS   A HG   1 c 1 
ATOM   2403 N N    . VAL   A 1 157 ? 12.54  -12.599 -2.577  1   36.158 ? 157 VAL   A N    1 ? 1 
ATOM   2404 C CA   . VAL   A 1 157 ? 12.248 -11.598 -1.572  1   33.159 ? 157 VAL   A CA   1 ? 1 
ATOM   2405 C C    . VAL   A 1 157 ? 13.536 -11.14  -0.921  1   29.41  ? 157 VAL   A C    1 ? 1 
ATOM   2406 O O    . VAL   A 1 157 ? 14.215 -11.938 -0.314  1   33.51  ? 157 VAL   A O    1 ? 1 
ATOM   2407 C CB   . VAL   A 1 157 ? 11.346 -12.141 -0.453  1   29.704 ? 157 VAL   A CB   1 ? 1 
ATOM   2408 C CG1  . VAL   A 1 157 ? 11.039 -11.094 0.608   1   30.544 ? 157 VAL   A CG1  1 ? 1 
ATOM   2409 C CG2  . VAL   A 1 157 ? 10.05  -12.719 -0.978  1   31.294 ? 157 VAL   A CG2  1 ? 1 
ATOM   2410 H H    . VAL   A 1 157 ? 12.567 -13.479 -2.332  1   37.617 ? 157 VAL   A H    1 c 1 
ATOM   2411 H HA   . VAL   A 1 157 ? 11.808 -10.835 -1.995  1   32.175 ? 157 VAL   A HA   1 c 1 
ATOM   2412 H HB   . VAL   A 1 157 ? 11.838 -12.874 -0.013  1   30.954 ? 157 VAL   A HB   1 c 1 
ATOM   2413 H HG11 . VAL   A 1 157 ? 10.766 -10.266 0.178   1   29.785 ? 157 VAL   A HG11 1 c 1 
ATOM   2414 H HG12 . VAL   A 1 157 ? 11.831 -10.933 1.147   1   29.638 ? 157 VAL   A HG12 1 c 1 
ATOM   2415 H HG13 . VAL   A 1 157 ? 10.32  -11.412 1.181   1   29.848 ? 157 VAL   A HG13 1 c 1 
ATOM   2416 H HG21 . VAL   A 1 157 ? 9.514  -13.044 -0.236  1   30.81  ? 157 VAL   A HG21 1 c 1 
ATOM   2417 H HG22 . VAL   A 1 157 ? 10.243 -13.456 -1.582  1   31.799 ? 157 VAL   A HG22 1 c 1 
ATOM   2418 H HG23 . VAL   A 1 157 ? 9.557  -12.031 -1.456  1   30.94  ? 157 VAL   A HG23 1 c 1 
ATOM   2419 N N    . SER   A 1 158 ? 13.862 -9.855  -1.045  1   32.177 ? 158 SER   A N    1 ? 1 
ATOM   2420 C CA   . SER   A 1 158 ? 15.012 -9.275  -0.37   1   32.694 ? 158 SER   A CA   1 ? 1 
ATOM   2421 C C    . SER   A 1 158 ? 14.546 -8.565  0.895   1   30.553 ? 158 SER   A C    1 ? 1 
ATOM   2422 O O    . SER   A 1 158 ? 13.961 -7.481  0.825   1   32.396 ? 158 SER   A O    1 ? 1 
ATOM   2423 C CB   . SER   A 1 158 ? 15.84  -8.306  -1.212  1   33.485 ? 158 SER   A CB   1 ? 1 
ATOM   2424 O OG   . SER   A 1 158 ? 16.466 -9.007  -2.269  1   38.556 ? 158 SER   A OG   1 ? 1 
ATOM   2425 H H    . SER   A 1 158 ? 13.348 -9.314  -1.572  1   31.492 ? 158 SER   A H    1 c 1 
ATOM   2426 H HA   . SER   A 1 158 ? 15.607 -10.017 -0.1    1   32.717 ? 158 SER   A HA   1 c 1 
ATOM   2427 H HB2  . SER   A 1 158 ? 15.259 -7.612  -1.578  1   33.991 ? 158 SER   A HB2  1 c 1 
ATOM   2428 H HB3  . SER   A 1 158 ? 16.518 -7.882  -0.652  1   33.968 ? 158 SER   A HB3  1 c 1 
ATOM   2429 H HG   . SER   A 1 158 ? 16.879 -8.432  -2.769  0   30     ? 158 SER   A HG   1 c 1 
ATOM   2430 N N    . PHE   A 1 159 ? 14.846 -9.164  2.04    1   30.529 ? 159 PHE   A N    1 ? 1 
ATOM   2431 C CA   . PHE   A 1 159 ? 14.55  -8.562  3.352   1   27.3   ? 159 PHE   A CA   1 ? 1 
ATOM   2432 C C    . PHE   A 1 159 ? 15.596 -7.539  3.758   1   28.178 ? 159 PHE   A C    1 ? 1 
ATOM   2433 O O    . PHE   A 1 159 ? 16.782 -7.794  3.792   1   34.383 ? 159 PHE   A O    1 ? 1 
ATOM   2434 C CB   . PHE   A 1 159 ? 14.559 -9.671  4.407   1   27.447 ? 159 PHE   A CB   1 ? 1 
ATOM   2435 C CG   . PHE   A 1 159 ? 13.402 -10.647 4.199   1   24.282 ? 159 PHE   A CG   1 ? 1 
ATOM   2436 C CD1  . PHE   A 1 159 ? 12.084 -10.278 4.536   1   26.651 ? 159 PHE   A CD1  1 ? 1 
ATOM   2437 C CD2  . PHE   A 1 159 ? 13.6   -11.932 3.694   1   27.851 ? 159 PHE   A CD2  1 ? 1 
ATOM   2438 C CE1  . PHE   A 1 159 ? 11.078 -11.189 4.326   1   26.064 ? 159 PHE   A CE1  1 ? 1 
ATOM   2439 C CE2  . PHE   A 1 159 ? 12.564 -12.859 3.514   1   27.244 ? 159 PHE   A CE2  1 ? 1 
ATOM   2440 C CZ   . PHE   A 1 159 ? 11.315 -12.461 3.835   1   27.746 ? 159 PHE   A CZ   1 ? 1 
ATOM   2441 H H    . PHE   A 1 159 ? 15.252 -9.983  2.019   1   30.294 ? 159 PHE   A H    1 c 1 
ATOM   2442 H HA   . PHE   A 1 159 ? 13.652 -8.136  3.326   1   27.74  ? 159 PHE   A HA   1 c 1 
ATOM   2443 H HB2  . PHE   A 1 159 ? 15.411 -10.159 4.351   1   26.991 ? 159 PHE   A HB2  1 c 1 
ATOM   2444 H HB3  . PHE   A 1 159 ? 14.485 -9.265  5.299   1   26.214 ? 159 PHE   A HB3  1 c 1 
ATOM   2445 H HD1  . PHE   A 1 159 ? 11.895 -9.417  4.872   1   25.386 ? 159 PHE   A HD1  1 c 1 
ATOM   2446 H HD2  . PHE   A 1 159 ? 14.48  -12.196 3.479   1   27.28  ? 159 PHE   A HD2  1 c 1 
ATOM   2447 H HE1  . PHE   A 1 159 ? 10.194 -10.946 4.549   1   26.353 ? 159 PHE   A HE1  1 c 1 
ATOM   2448 H HE2  . PHE   A 1 159 ? 12.731 -13.72  3.164   1   28.232 ? 159 PHE   A HE2  1 c 1 
ATOM   2449 H HZ   . PHE   A 1 159 ? 10.592 -13.055 3.714   1   27.624 ? 159 PHE   A HZ   1 c 1 
ATOM   2450 N N    . CYS   A 1 160 ? 15.148 -6.344  4.04    1   26.965 ? 160 CYS   A N    1 ? 1 
ATOM   2451 C CA   . CYS   A 1 160 ? 16.039 -5.283  4.37    1   26.879 ? 160 CYS   A CA   1 ? 1 
ATOM   2452 C C    . CYS   A 1 160 ? 15.845 -4.694  5.755   1   25.915 ? 160 CYS   A C    1 ? 1 
ATOM   2453 O O    . CYS   A 1 160 ? 16.643 -3.87   6.13    1   30.171 ? 160 CYS   A O    1 ? 1 
ATOM   2454 C CB   . CYS   A 1 160 ? 15.965 -4.208  3.299   1   28.578 ? 160 CYS   A CB   1 ? 1 
ATOM   2455 S SG   . CYS   A 1 160 ? 14.369 -3.441  3.102   1   32.513 ? 160 CYS   A SG   1 ? 1 
ATOM   2456 H H    . CYS   A 1 160 ? 14.25  -6.177  4.012   1   26.964 ? 160 CYS   A H    1 c 1 
ATOM   2457 H HA   . CYS   A 1 160 ? 16.956 -5.644  4.333   1   27.502 ? 160 CYS   A HA   1 c 1 
ATOM   2458 H HB2  . CYS   A 1 160 ? 16.617 -3.505  3.513   1   28.97  ? 160 CYS   A HB2  1 c 1 
ATOM   2459 H HB3  . CYS   A 1 160 ? 16.225 -4.603  2.438   1   29.363 ? 160 CYS   A HB3  1 c 1 
ATOM   2460 H HG   . CYS   A 1 160 ? 14.645 -2.664  2.213   0   30     ? 160 CYS   A HG   1 c 1 
ATOM   2461 N N    . TYR   A 1 161 ? 14.688 -4.877  6.373   1   28.05  ? 161 TYR   A N    1 ? 1 
ATOM   2462 C CA   . TYR   A 1 161 ? 14.378 -4.172  7.592   1   26.814 ? 161 TYR   A CA   1 ? 1 
ATOM   2463 C C    . TYR   A 1 161 ? 13.677 -5.105  8.588   1   23.187 ? 161 TYR   A C    1 ? 1 
ATOM   2464 O O    . TYR   A 1 161 ? 12.681 -5.741  8.229   1   25.257 ? 161 TYR   A O    1 ? 1 
ATOM   2465 C CB   . TYR   A 1 161 ? 13.487 -2.943  7.328   1   27.382 ? 161 TYR   A CB   1 ? 1 
ATOM   2466 C CG   . TYR   A 1 161 ? 13.066 -2.171  8.55    1   25.744 ? 161 TYR   A CG   1 ? 1 
ATOM   2467 C CD1  . TYR   A 1 161 ? 13.89  -1.228  9.091   1   26.408 ? 161 TYR   A CD1  1 ? 1 
ATOM   2468 C CD2  . TYR   A 1 161 ? 11.793 -2.235  9.079   1   27.247 ? 161 TYR   A CD2  1 ? 1 
ATOM   2469 C CE1  . TYR   A 1 161 ? 13.528 -0.447  10.193  1   28.13  ? 161 TYR   A CE1  1 ? 1 
ATOM   2470 C CE2  . TYR   A 1 161 ? 11.437 -1.523  10.201  1   22.912 ? 161 TYR   A CE2  1 ? 1 
ATOM   2471 C CZ   . TYR   A 1 161 ? 12.255 -0.57   10.736  1   26.645 ? 161 TYR   A CZ   1 ? 1 
ATOM   2472 O OH   . TYR   A 1 161 ? 11.924 0.207   11.83   1   28.184 ? 161 TYR   A OH   1 ? 1 
ATOM   2473 H H    . TYR   A 1 161 ? 14.073 -5.459  6.031   1   27.24  ? 161 TYR   A H    1 c 1 
ATOM   2474 H HA   . TYR   A 1 161 ? 15.226 -3.86   7.999   1   26.5   ? 161 TYR   A HA   1 c 1 
ATOM   2475 H HB2  . TYR   A 1 161 ? 13.972 -2.336  6.725   1   26.899 ? 161 TYR   A HB2  1 c 1 
ATOM   2476 H HB3  . TYR   A 1 161 ? 12.681 -3.244  6.854   1   26.836 ? 161 TYR   A HB3  1 c 1 
ATOM   2477 H HD1  . TYR   A 1 161 ? 14.754 -1.118  8.725   1   26.759 ? 161 TYR   A HD1  1 c 1 
ATOM   2478 H HD2  . TYR   A 1 161 ? 11.19  -2.876  8.739   1   25.809 ? 161 TYR   A HD2  1 c 1 
ATOM   2479 H HE1  . TYR   A 1 161 ? 14.136 0.176   10.553  1   27.523 ? 161 TYR   A HE1  1 c 1 
ATOM   2480 H HE2  . TYR   A 1 161 ? 10.563 -1.613  10.54   1   24.785 ? 161 TYR   A HE2  1 c 1 
ATOM   2481 H HH   . TYR   A 1 161 ? 11.578 0.938   11.547  0   30     ? 161 TYR   A HH   1 c 1 
ATOM   2482 N N    . MET   A 1 162 ? 14.001 -4.939  9.874   1   25.158 ? 162 MET   A N    1 ? 1 
ATOM   2483 C CA   . MET   A 1 162 ? 13.138 -5.497  10.933  1   23.087 ? 162 MET   A CA   1 ? 1 
ATOM   2484 C C    . MET   A 1 162 ? 12.876 -4.454  11.982  1   22.201 ? 162 MET   A C    1 ? 1 
ATOM   2485 O O    . MET   A 1 162 ? 13.699 -3.678  12.378  1   22.144 ? 162 MET   A O    1 ? 1 
ATOM   2486 C CB   . MET   A 1 162 ? 13.755 -6.724  11.602  1   23.7   ? 162 MET   A CB   1 ? 1 
ATOM   2487 C CG   . MET   A 1 162 ? 12.939 -7.343  12.772  1   26.183 ? 162 MET   A CG   1 ? 1 
ATOM   2488 S SD   . MET   A 1 162 ? 13.582 -8.942  13.331  1   32.94  ? 162 MET   A SD   1 ? 1 
ATOM   2489 C CE   . MET   A 1 162 ? 12.696 -9.956  12.145  1   36.971 ? 162 MET   A CE   1 ? 1 
ATOM   2490 H H    . MET   A 1 162 ? 14.759 -4.483  10.106  1   24.33  ? 162 MET   A H    1 c 1 
ATOM   2491 H HA   . MET   A 1 162 ? 12.273 -5.752  10.526  1   23.347 ? 162 MET   A HA   1 c 1 
ATOM   2492 H HB2  . MET   A 1 162 ? 13.886 -7.412  10.916  1   24.245 ? 162 MET   A HB2  1 c 1 
ATOM   2493 H HB3  . MET   A 1 162 ? 14.641 -6.475  11.94   1   24.247 ? 162 MET   A HB3  1 c 1 
ATOM   2494 H HG2  . MET   A 1 162 ? 12.942 -6.725  13.53   1   26.615 ? 162 MET   A HG2  1 c 1 
ATOM   2495 H HG3  . MET   A 1 162 ? 12.011 -7.461  12.487  1   26.577 ? 162 MET   A HG3  1 c 1 
ATOM   2496 H HE1  . MET   A 1 162 ? 12.979 -10.884 12.238  1   36.053 ? 162 MET   A HE1  1 c 1 
ATOM   2497 H HE2  . MET   A 1 162 ? 11.738 -9.888  12.312  1   35.839 ? 162 MET   A HE2  1 c 1 
ATOM   2498 H HE3  . MET   A 1 162 ? 12.892 -9.645  11.242  1   35.96  ? 162 MET   A HE3  1 c 1 
ATOM   2499 N N    . HIS   A 1 163 ? 11.607 -4.24   12.304  1   22.956 ? 163 HIS   A N    1 ? 1 
ATOM   2500 C CA   . HIS   A 1 163 ? 11.242 -3.153  13.151  1   22.635 ? 163 HIS   A CA   1 ? 1 
ATOM   2501 C C    . HIS   A 1 163 ? 11.502 -3.461  14.628  1   25.02  ? 163 HIS   A C    1 ? 1 
ATOM   2502 O O    . HIS   A 1 163 ? 11.098 -4.512  15.138  1   27.625 ? 163 HIS   A O    1 ? 1 
ATOM   2503 C CB   . HIS   A 1 163 ? 9.722  -3.043  13.012  1   25.926 ? 163 HIS   A CB   1 ? 1 
ATOM   2504 C CG   . HIS   A 1 163 ? 9.251  -1.854  13.747  1   22.79  ? 163 HIS   A CG   1 ? 1 
ATOM   2505 N ND1  . HIS   A 1 163 ? 9.898  -0.641  13.589  1   27.413 ? 163 HIS   A ND1  1 ? 1 
ATOM   2506 C CD2  . HIS   A 1 163 ? 8.292  -1.661  14.68   1   27.186 ? 163 HIS   A CD2  1 ? 1 
ATOM   2507 C CE1  . HIS   A 1 163 ? 9.336  0.21    14.439  1   26.269 ? 163 HIS   A CE1  1 ? 1 
ATOM   2508 N NE2  . HIS   A 1 163 ? 8.358  -0.387  15.111  1   22.578 ? 163 HIS   A NE2  1 ? 1 
ATOM   2509 H H    . HIS   A 1 163 ? 10.956 -4.799  11.989  1   22.699 ? 163 HIS   A H    1 c 1 
ATOM   2510 H HA   . HIS   A 1 163 ? 11.704 -2.319  12.893  1   23.657 ? 163 HIS   A HA   1 c 1 
ATOM   2511 H HB2  . HIS   A 1 163 ? 9.488  -2.957  12.063  1   24.254 ? 163 HIS   A HB2  1 c 1 
ATOM   2512 H HB3  . HIS   A 1 163 ? 9.3    -3.848  13.384  1   24.382 ? 163 HIS   A HB3  1 c 1 
ATOM   2513 H HD1  . HIS   A 1 163 ? 10.546 -0.407  13.114  0   30     ? 163 HIS   A HD1  1 c 1 
ATOM   2514 H HD2  . HIS   A 1 163 ? 7.705  -2.313  15.011  1   25.09  ? 163 HIS   A HD2  1 c 1 
ATOM   2515 H HE1  . HIS   A 1 163 ? 9.569  1.116   14.511  1   25.789 ? 163 HIS   A HE1  1 c 1 
ATOM   2516 H HE2  . HIS   A 1 163 ? 7.817  -0.027  15.791  0   30     ? 163 HIS   A HE2  1 c 1 
ATOM   2517 N N    . HIS   A 1 164 ? 12.124 -2.512  15.297  1   20.977 ? 164 HIS   A N    1 ? 1 
ATOM   2518 C CA   . HIS   A 1 164 ? 12.458 -2.618  16.718  1   23.184 ? 164 HIS   A CA   1 ? 1 
ATOM   2519 C C    . HIS   A 1 164 ? 11.889 -1.574  17.636  1   28.656 ? 164 HIS   A C    1 ? 1 
ATOM   2520 O O    . HIS   A 1 164 ? 11.681 -1.884  18.834  1   31.307 ? 164 HIS   A O    1 ? 1 
ATOM   2521 C CB   . HIS   A 1 164 ? 13.965 -2.547  17.041  1   21.756 ? 164 HIS   A CB   1 ? 1 
ATOM   2522 C CG   . HIS   A 1 164 ? 14.636 -3.809  16.597  1   22.779 ? 164 HIS   A CG   1 ? 1 
ATOM   2523 N ND1  . HIS   A 1 164 ? 15.419 -4.593  17.397  1   25.568 ? 164 HIS   A ND1  1 ? 1 
ATOM   2524 C CD2  . HIS   A 1 164 ? 14.751 -4.301  15.358  1   25.157 ? 164 HIS   A CD2  1 ? 1 
ATOM   2525 C CE1  . HIS   A 1 164 ? 15.948 -5.536  16.653  1   25.115 ? 164 HIS   A CE1  1 ? 1 
ATOM   2526 N NE2  . HIS   A 1 164 ? 15.617 -5.381  15.386  1   25.582 ? 164 HIS   A NE2  1 ? 1 
ATOM   2527 H H    . HIS   A 1 164 ? 12.364 -1.75   14.854  1   22.416 ? 164 HIS   A H    1 c 1 
ATOM   2528 H HA   . HIS   A 1 164 ? 12.132 -3.498  17.029  1   23.325 ? 164 HIS   A HA   1 c 1 
ATOM   2529 H HB2  . HIS   A 1 164 ? 14.362 -1.782  16.57   1   22.469 ? 164 HIS   A HB2  1 c 1 
ATOM   2530 H HB3  . HIS   A 1 164 ? 14.088 -2.437  18.009  1   22.774 ? 164 HIS   A HB3  1 c 1 
ATOM   2531 H HD1  . HIS   A 1 164 ? 15.539 -4.505  18.255  0   30     ? 164 HIS   A HD1  1 c 1 
ATOM   2532 H HD2  . HIS   A 1 164 ? 14.369 -3.936  14.586  1   24.381 ? 164 HIS   A HD2  1 c 1 
ATOM   2533 H HE1  . HIS   A 1 164 ? 16.497 -6.221  16.989  1   25.513 ? 164 HIS   A HE1  1 c 1 
ATOM   2534 H HE2  . HIS   A 1 164 ? 15.847 -5.946  14.695  0   30     ? 164 HIS   A HE2  1 c 1 
ATOM   2535 N N    . MET   A 1 165 ? 11.725 -0.327  17.196  1   27.311 ? 165 MET   A N    1 ? 1 
ATOM   2536 C CA   . MET   A 1 165 ? 11.391 0.685   18.169  1   30.163 ? 165 MET   A CA   1 ? 1 
ATOM   2537 C C    . MET   A 1 165 ? 10.769 1.939   17.528  1   25.976 ? 165 MET   A C    1 ? 1 
ATOM   2538 O O    . MET   A 1 165 ? 10.898 2.227   16.319  1   24.641 ? 165 MET   A O    1 ? 1 
ATOM   2539 C CB   . MET   A 1 165 ? 12.612 1.096   18.995  1   31.858 ? 165 MET   A CB   1 ? 1 
ATOM   2540 C CG   . MET   A 1 165 ? 13.671 1.78    18.228  1   44.035 ? 165 MET   A CG   1 ? 1 
ATOM   2541 S SD   . MET   A 1 165 ? 15.278 1.794   19.12   1   51.114 ? 165 MET   A SD   1 ? 1 
ATOM   2542 C CE   . MET   A 1 165 ? 14.765 2.815   20.502  1   45.983 ? 165 MET   A CE   1 ? 1 
ATOM   2543 H H    . MET   A 1 165 ? 11.82  -0.108  16.314  1   27.817 ? 165 MET   A H    1 c 1 
ATOM   2544 H HA   . MET   A 1 165 ? 10.712 0.299   18.779  1   29.175 ? 165 MET   A HA   1 c 1 
ATOM   2545 H HB2  . MET   A 1 165 ? 12.31  1.69    19.715  1   34.601 ? 165 MET   A HB2  1 c 1 
ATOM   2546 H HB3  . MET   A 1 165 ? 12.992 0.295   19.414  1   34.033 ? 165 MET   A HB3  1 c 1 
ATOM   2547 H HG2  . MET   A 1 165 ? 13.792 1.332   17.368  1   40.832 ? 165 MET   A HG2  1 c 1 
ATOM   2548 H HG3  . MET   A 1 165 ? 13.402 2.704   18.052  1   41.599 ? 165 MET   A HG3  1 c 1 
ATOM   2549 H HE1  . MET   A 1 165 ? 15.538 3.019   21.059  1   47.785 ? 165 MET   A HE1  1 c 1 
ATOM   2550 H HE2  . MET   A 1 165 ? 14.378 3.645   20.167  1   47.447 ? 165 MET   A HE2  1 c 1 
ATOM   2551 H HE3  . MET   A 1 165 ? 14.102 2.336   21.033  1   47.168 ? 165 MET   A HE3  1 c 1 
ATOM   2552 N N    . GLU   A 1 166 ? 10.113 2.658   18.411  1   27.245 ? 166 GLU   A N    1 ? 1 
ATOM   2553 C CA   . GLU   A 1 166 ? 9.609  3.993   18.08   1   27.521 ? 166 GLU   A CA   1 ? 1 
ATOM   2554 C C    . GLU   A 1 166 ? 10.335 5.02    18.917  1   30.084 ? 166 GLU   A C    1 ? 1 
ATOM   2555 O O    . GLU   A 1 166 ? 10.372 4.893   20.134  1   30.915 ? 166 GLU   A O    1 ? 1 
ATOM   2556 C CB   . GLU   A 1 166 ? 8.121  4.014   18.452  1   33.25  ? 166 GLU   A CB   1 ? 1 
ATOM   2557 C CG   . GLU   A 1 166 ? 7.387  5.207   17.847  1   38.367 ? 166 GLU   A CG   1 ? 1 
ATOM   2558 C CD   . GLU   A 1 166 ? 5.86   5.278   18.052  1   38.77  ? 166 GLU   A CD   1 ? 1 
ATOM   2559 O OE1  . GLU   A 1 166 ? 5.514  5.37    19.258  1   37.439 ? 166 GLU   A OE1  1 ? 1 
ATOM   2560 O OE2  . GLU   A 1 166 ? 5.127  5.191   16.976  1   38.789 ? 166 GLU   A OE2  1 ? 1 
ATOM   2561 H H    . GLU   A 1 166 ? 9.966  2.326   19.25   1   27.375 ? 166 GLU   A H    1 c 1 
ATOM   2562 H HA   . GLU   A 1 166 ? 9.744  4.175   17.115  1   28.38  ? 166 GLU   A HA   1 c 1 
ATOM   2563 H HB2  . GLU   A 1 166 ? 7.704  3.186   18.135  1   32.461 ? 166 GLU   A HB2  1 c 1 
ATOM   2564 H HB3  . GLU   A 1 166 ? 8.034  4.038   19.428  1   33.334 ? 166 GLU   A HB3  1 c 1 
ATOM   2565 H HG2  . GLU   A 1 166 ? 7.777  6.028   18.215  1   37.592 ? 166 GLU   A HG2  1 c 1 
ATOM   2566 H HG3  . GLU   A 1 166 ? 7.563  5.222   16.883  1   36.689 ? 166 GLU   A HG3  1 c 1 
ATOM   2567 N N    . LEU   A 1 167 ? 10.756 6.117   18.28   1   33.291 ? 167 LEU   A N    1 ? 1 
ATOM   2568 C CA   . LEU   A 1 167 ? 11.383 7.22    18.969  1   32.354 ? 167 LEU   A CA   1 ? 1 
ATOM   2569 C C    . LEU   A 1 167 ? 10.305 8.101   19.595  1   41.068 ? 167 LEU   A C    1 ? 1 
ATOM   2570 O O    . LEU   A 1 167 ? 9.171  8.014   19.188  1   37.947 ? 167 LEU   A O    1 ? 1 
ATOM   2571 C CB   . LEU   A 1 167 ? 12.187 7.922   17.899  1   34.125 ? 167 LEU   A CB   1 ? 1 
ATOM   2572 C CG   . LEU   A 1 167 ? 13.284 6.984   17.331  1   39.67  ? 167 LEU   A CG   1 ? 1 
ATOM   2573 C CD1  . LEU   A 1 167 ? 14.077 7.377   16.111  1   49.223 ? 167 LEU   A CD1  1 ? 1 
ATOM   2574 C CD2  . LEU   A 1 167 ? 14.236 6.709   18.446  1   43.681 ? 167 LEU   A CD2  1 ? 1 
ATOM   2575 H H    . LEU   A 1 167 ? 10.624 6.181   17.378  1   31.778 ? 167 LEU   A H    1 c 1 
ATOM   2576 H HA   . LEU   A 1 167 ? 11.981 6.866   19.672  1   34.771 ? 167 LEU   A HA   1 c 1 
ATOM   2577 H HB2  . LEU   A 1 167 ? 11.583 8.19    17.17   1   34.627 ? 167 LEU   A HB2  1 c 1 
ATOM   2578 H HB3  . LEU   A 1 167 ? 12.614 8.717   18.293  1   35.623 ? 167 LEU   A HB3  1 c 1 
ATOM   2579 H HG   . LEU   A 1 167 ? 12.85  6.12    17.111  1   40.067 ? 167 LEU   A HG   1 c 1 
ATOM   2580 H HD11 . LEU   A 1 167 ? 13.479 7.474   15.353  1   45.521 ? 167 LEU   A HD11 1 c 1 
ATOM   2581 H HD12 . LEU   A 1 167 ? 14.737 6.691   15.914  1   45.632 ? 167 LEU   A HD12 1 c 1 
ATOM   2582 H HD13 . LEU   A 1 167 ? 14.529 8.222   16.275  1   46.468 ? 167 LEU   A HD13 1 c 1 
ATOM   2583 H HD21 . LEU   A 1 167 ? 13.849 6.057   19.053  1   42.415 ? 167 LEU   A HD21 1 c 1 
ATOM   2584 H HD22 . LEU   A 1 167 ? 14.421 7.532   18.929  1   43.15  ? 167 LEU   A HD22 1 c 1 
ATOM   2585 H HD23 . LEU   A 1 167 ? 15.067 6.355   18.086  1   42.399 ? 167 LEU   A HD23 1 c 1 
ATOM   2586 N N    . PRO   A 1 168 ? 10.579 8.898   20.647  1   45.956 ? 168 PRO   A N    1 ? 1 
ATOM   2587 C CA   . PRO   A 1 168 ? 9.577  9.84    21.202  1   49.031 ? 168 PRO   A CA   1 ? 1 
ATOM   2588 C C    . PRO   A 1 168 ? 8.978  10.866  20.247  1   44.202 ? 168 PRO   A C    1 ? 1 
ATOM   2589 O O    . PRO   A 1 168 ? 7.843  11.329  20.447  1   43.086 ? 168 PRO   A O    1 ? 1 
ATOM   2590 C CB   . PRO   A 1 168 ? 10.268 10.5    22.374  1   50.453 ? 168 PRO   A CB   1 ? 1 
ATOM   2591 C CG   . PRO   A 1 168 ? 11.366 9.501   22.755  1   51.035 ? 168 PRO   A CG   1 ? 1 
ATOM   2592 C CD   . PRO   A 1 168 ? 11.825 8.891   21.433  1   49.58  ? 168 PRO   A CD   1 ? 1 
ATOM   2593 H HA   . PRO   A 1 168 ? 8.841  9.286   21.557  1   47.667 ? 168 PRO   A HA   1 c 1 
ATOM   2594 H HB2  . PRO   A 1 168 ? 10.656 11.368  22.113  1   50.971 ? 168 PRO   A HB2  1 c 1 
ATOM   2595 H HB3  . PRO   A 1 168 ? 9.641  10.637  23.122  1   51.339 ? 168 PRO   A HB3  1 c 1 
ATOM   2596 H HG2  . PRO   A 1 168 ? 12.11  9.955   23.203  1   51.421 ? 168 PRO   A HG2  1 c 1 
ATOM   2597 H HG3  . PRO   A 1 168 ? 11.015 8.808   23.352  1   50.773 ? 168 PRO   A HG3  1 c 1 
ATOM   2598 H HD2  . PRO   A 1 168 ? 12.519 9.442   21.009  1   48.888 ? 168 PRO   A HD2  1 c 1 
ATOM   2599 H HD3  . PRO   A 1 168 ? 12.163 7.978   21.564  1   48.219 ? 168 PRO   A HD3  1 c 1 
ATOM   2600 N N    . THR   A 1 169 ? 9.677  11.14   19.158  1   41.749 ? 169 THR   A N    1 ? 1 
ATOM   2601 C CA   . THR   A 1 169 ? 9.115  11.911  18.058  1   43.084 ? 169 THR   A CA   1 ? 1 
ATOM   2602 C C    . THR   A 1 169 ? 8.176  11.138  17.135  1   40.013 ? 169 THR   A C    1 ? 1 
ATOM   2603 O O    . THR   A 1 169 ? 7.768  11.722  16.142  1   44.892 ? 169 THR   A O    1 ? 1 
ATOM   2604 C CB   . THR   A 1 169 ? 10.241 12.494  17.213  1   44.148 ? 169 THR   A CB   1 ? 1 
ATOM   2605 O OG1  . THR   A 1 169 ? 10.99  11.338  16.865  1   45.586 ? 169 THR   A OG1  1 ? 1 
ATOM   2606 C CG2  . THR   A 1 169 ? 11.066 13.535  17.956  1   53.128 ? 169 THR   A CG2  1 ? 1 
ATOM   2607 H H    . THR   A 1 169 ? 10.542 10.853  19.095  1   42.297 ? 169 THR   A H    1 c 1 
ATOM   2608 H HA   . THR   A 1 169 ? 8.612  12.661  18.445  1   43.417 ? 169 THR   A HA   1 c 1 
ATOM   2609 H HB   . THR   A 1 169 ? 9.875  12.905  16.394  1   45.434 ? 169 THR   A HB   1 c 1 
ATOM   2610 H HG1  . THR   A 1 169 ? 11.367 10.995  17.5    0   30     ? 169 THR   A HG1  1 c 1 
ATOM   2611 H HG21 . THR   A 1 169 ? 11.755 13.885  17.366  1   50.431 ? 169 THR   A HG21 1 c 1 
ATOM   2612 H HG22 . THR   A 1 169 ? 11.482 13.127  18.733  1   50.823 ? 169 THR   A HG22 1 c 1 
ATOM   2613 H HG23 . THR   A 1 169 ? 10.487 14.262  18.244  1   51.328 ? 169 THR   A HG23 1 c 1 
ATOM   2614 N N    . GLY   A 1 170 ? 7.89   9.856   17.375  1   42.602 ? 170 GLY   A N    1 ? 1 
ATOM   2615 C CA   . GLY   A 1 170 ? 6.917  9.101   16.565  1   45.99  ? 170 GLY   A CA   1 ? 1 
ATOM   2616 C C    . GLY   A 1 170 ? 7.387  8.611   15.187  1   41.934 ? 170 GLY   A C    1 ? 1 
ATOM   2617 O O    . GLY   A 1 170 ? 6.57   8.338   14.312  1   40.667 ? 170 GLY   A O    1 ? 1 
ATOM   2618 H H    . GLY   A 1 170 ? 8.315  9.423   18.058  1   42.712 ? 170 GLY   A H    1 c 1 
ATOM   2619 H HA2  . GLY   A 1 170 ? 6.628  8.319   17.091  1   44.261 ? 170 GLY   A HA2  1 c 1 
ATOM   2620 H HA3  . GLY   A 1 170 ? 6.122  9.67    16.437  1   44.713 ? 170 GLY   A HA3  1 c 1 
ATOM   2621 N N    . VAL   A 1 171 ? 8.708  8.451   14.978  1   35.05  ? 171 VAL   A N    1 ? 1 
ATOM   2622 C CA   . VAL   A 1 171 ? 9.262  7.842   13.79   1   31.588 ? 171 VAL   A CA   1 ? 1 
ATOM   2623 C C    . VAL   A 1 171 ? 9.945  6.574   14.308  1   24.27  ? 171 VAL   A C    1 ? 1 
ATOM   2624 O O    . VAL   A 1 171 ? 10.008 6.343   15.535  1   27.2   ? 171 VAL   A O    1 ? 1 
ATOM   2625 C CB   . VAL   A 1 171 ? 10.256 8.744   13.05   1   40.076 ? 171 VAL   A CB   1 ? 1 
ATOM   2626 C CG1  . VAL   A 1 171 ? 9.579  10.006  12.511  1   46.079 ? 171 VAL   A CG1  1 ? 1 
ATOM   2627 C CG2  . VAL   A 1 171 ? 11.417 9.1     13.973  1   36.788 ? 171 VAL   A CG2  1 ? 1 
ATOM   2628 H H    . VAL   A 1 171 ? 9.286  8.73    15.628  1   36.194 ? 171 VAL   A H    1 c 1 
ATOM   2629 H HA   . VAL   A 1 171 ? 8.538  7.593   13.184  1   31.759 ? 171 VAL   A HA   1 c 1 
ATOM   2630 H HB   . VAL   A 1 171 ? 10.61  8.233   12.286  1   37.8   ? 171 VAL   A HB   1 c 1 
ATOM   2631 H HG11 . VAL   A 1 171 ? 9.214  10.521  13.25   1   44.863 ? 171 VAL   A HG11 1 c 1 
ATOM   2632 H HG12 . VAL   A 1 171 ? 8.861  9.756   11.906  1   44.065 ? 171 VAL   A HG12 1 c 1 
ATOM   2633 H HG13 . VAL   A 1 171 ? 10.231 10.546  12.033  1   44.293 ? 171 VAL   A HG13 1 c 1 
ATOM   2634 H HG21 . VAL   A 1 171 ? 12.048 9.664   13.495  1   37.872 ? 171 VAL   A HG21 1 c 1 
ATOM   2635 H HG22 . VAL   A 1 171 ? 11.866 8.289   14.259  1   37.581 ? 171 VAL   A HG22 1 c 1 
ATOM   2636 H HG23 . VAL   A 1 171 ? 11.083 9.578   14.75   1   38.381 ? 171 VAL   A HG23 1 c 1 
ATOM   2637 N N    . HIS   A 1 172 ? 10.38  5.766   13.368  1   26.288 ? 172 HIS   A N    1 ? 1 
ATOM   2638 C CA   . HIS   A 1 172 ? 10.661 4.369   13.646  1   24.81  ? 172 HIS   A CA   1 ? 1 
ATOM   2639 C C    . HIS   A 1 172 ? 12.133 4.017   13.332  1   27.532 ? 172 HIS   A C    1 ? 1 
ATOM   2640 O O    . HIS   A 1 172 ? 12.686 4.569   12.383  1   29.858 ? 172 HIS   A O    1 ? 1 
ATOM   2641 C CB   . HIS   A 1 172 ? 9.652  3.564   12.863  1   25.702 ? 172 HIS   A CB   1 ? 1 
ATOM   2642 C CG   . HIS   A 1 172 ? 8.262  3.897   13.346  1   26.633 ? 172 HIS   A CG   1 ? 1 
ATOM   2643 N ND1  . HIS   A 1 172 ? 7.301  4.449   12.518  1   27.613 ? 172 HIS   A ND1  1 ? 1 
ATOM   2644 C CD2  . HIS   A 1 172 ? 7.679  3.723   14.564  1   31.36  ? 172 HIS   A CD2  1 ? 1 
ATOM   2645 C CE1  . HIS   A 1 172 ? 6.214  4.697   13.259  1   31.128 ? 172 HIS   A CE1  1 ? 1 
ATOM   2646 N NE2  . HIS   A 1 172 ? 6.374  4.22    14.485  1   27.612 ? 172 HIS   A NE2  1 ? 1 
ATOM   2647 H H    . HIS   A 1 172 ? 10.505 6.081   12.52   1   25.362 ? 172 HIS   A H    1 c 1 
ATOM   2648 H HA   . HIS   A 1 172 ? 10.506 4.207   14.608  1   26.038 ? 172 HIS   A HA   1 c 1 
ATOM   2649 H HB2  . HIS   A 1 172 ? 9.729  3.786   11.912  1   25.361 ? 172 HIS   A HB2  1 c 1 
ATOM   2650 H HB3  . HIS   A 1 172 ? 9.827  2.608   12.993  1   25.328 ? 172 HIS   A HB3  1 c 1 
ATOM   2651 H HD1  . HIS   A 1 172 ? 7.426  4.687   11.659  0   30     ? 172 HIS   A HD1  1 c 1 
ATOM   2652 H HD2  . HIS   A 1 172 ? 8.079  3.358   15.328  1   29.407 ? 172 HIS   A HD2  1 c 1 
ATOM   2653 H HE1  . HIS   A 1 172 ? 5.416  5.051   12.914  1   29.76  ? 172 HIS   A HE1  1 c 1 
ATOM   2654 H HE2  . HIS   A 1 172 ? 5.809  4.244   15.146  0   30     ? 172 HIS   A HE2  1 c 1 
ATOM   2655 N N    . ALA   A 1 173 ? 12.676 3.041   14.08   1   24.852 ? 173 ALA   A N    1 ? 1 
ATOM   2656 C CA   . ALA   A 1 173 ? 14.059 2.574   13.941  1   22.273 ? 173 ALA   A CA   1 ? 1 
ATOM   2657 C C    . ALA   A 1 173 ? 14.056 1.078   14.057  1   24.51  ? 173 ALA   A C    1 ? 1 
ATOM   2658 O O    . ALA   A 1 173 ? 13.22  0.394   14.724  1   24.493 ? 173 ALA   A O    1 ? 1 
ATOM   2659 C CB   . ALA   A 1 173 ? 14.908 3.206   14.978  1   25.786 ? 173 ALA   A CB   1 ? 1 
ATOM   2660 H H    . ALA   A 1 173 ? 12.152 2.644   14.714  1   24.9   ? 173 ALA   A H    1 c 1 
ATOM   2661 H HA   . ALA   A 1 173 ? 14.39  2.825   13.036  1   23.675 ? 173 ALA   A HA   1 c 1 
ATOM   2662 H HB1  . ALA   A 1 173 ? 14.914 4.17    14.853  1   25.137 ? 173 ALA   A HB1  1 c 1 
ATOM   2663 H HB2  . ALA   A 1 173 ? 14.556 2.999   15.86   1   25.199 ? 173 ALA   A HB2  1 c 1 
ATOM   2664 H HB3  . ALA   A 1 173 ? 15.817 2.868   14.908  1   24.963 ? 173 ALA   A HB3  1 c 1 
ATOM   2665 N N    . GLY   A 1 174 ? 15.076 0.533   13.373  1   23.617 ? 174 GLY   A N    1 ? 1 
ATOM   2666 C CA   . GLY   A 1 174 ? 15.156 -0.887  13.253  1   20.773 ? 174 GLY   A CA   1 ? 1 
ATOM   2667 C C    . GLY   A 1 174 ? 16.457 -1.307  12.637  1   22.453 ? 174 GLY   A C    1 ? 1 
ATOM   2668 O O    . GLY   A 1 174 ? 17.313 -0.441  12.481  1   24.392 ? 174 GLY   A O    1 ? 1 
ATOM   2669 H H    . GLY   A 1 174 ? 15.72  1.058   12.991  1   23.284 ? 174 GLY   A H    1 c 1 
ATOM   2670 H HA2  . GLY   A 1 174 ? 15.068 -1.294  14.147  1   21.849 ? 174 GLY   A HA2  1 c 1 
ATOM   2671 H HA3  . GLY   A 1 174 ? 14.408 -1.205  12.698  1   21.507 ? 174 GLY   A HA3  1 c 1 
ATOM   2672 N N    . THR   A 1 175 ? 16.49  -2.605  12.353  1   25.122 ? 175 THR   A N    1 ? 1 
ATOM   2673 C CA   . THR   A 1 175 ? 17.722 -3.295  12.013  1   24.96  ? 175 THR   A CA   1 ? 1 
ATOM   2674 C C    . THR   A 1 175 ? 17.662 -3.805  10.554  1   25.336 ? 175 THR   A C    1 ? 1 
ATOM   2675 O O    . THR   A 1 175 ? 16.626 -4.066  10.043  1   24.742 ? 175 THR   A O    1 ? 1 
ATOM   2676 C CB   . THR   A 1 175 ? 17.991 -4.387  13.06   1   21.832 ? 175 THR   A CB   1 ? 1 
ATOM   2677 O OG1  . THR   A 1 175 ? 17.229 -5.558  12.842  1   22.369 ? 175 THR   A OG1  1 ? 1 
ATOM   2678 C CG2  . THR   A 1 175 ? 18.233 -3.85   14.462  1   21.61  ? 175 THR   A CG2  1 ? 1 
ATOM   2679 H H    . THR   A 1 175 ? 15.712 -3.085  12.37   1   24.058 ? 175 THR   A H    1 c 1 
ATOM   2680 H HA   . THR   A 1 175 ? 18.453 -2.645  12.07   1   24.73  ? 175 THR   A HA   1 c 1 
ATOM   2681 H HB   . THR   A 1 175 ? 18.914 -4.656  12.837  1   22.792 ? 175 THR   A HB   1 c 1 
ATOM   2682 H HG1  . THR   A 1 175 ? 16.434 -5.262  13.028  0   30     ? 175 THR   A HG1  1 c 1 
ATOM   2683 H HG21 . THR   A 1 175 ? 18.411 -4.59   15.067  1   21.903 ? 175 THR   A HG21 1 c 1 
ATOM   2684 H HG22 . THR   A 1 175 ? 17.447 -3.367  14.766  1   21.618 ? 175 THR   A HG22 1 c 1 
ATOM   2685 H HG23 . THR   A 1 175 ? 18.998 -3.25   14.453  1   22.114 ? 175 THR   A HG23 1 c 1 
ATOM   2686 N N    . ASP   A 1 176 ? 18.791 -4.295  10.002  1   24.574 ? 176 ASP   A N    1 ? 1 
ATOM   2687 C CA   . ASP   A 1 176 ? 18.787 -5.206  8.868   1   28.518 ? 176 ASP   A CA   1 ? 1 
ATOM   2688 C C    . ASP   A 1 176 ? 18.504 -6.625  9.437   1   27.756 ? 176 ASP   A C    1 ? 1 
ATOM   2689 O O    . ASP   A 1 176 ? 18.436 -6.831  10.681  1   27.194 ? 176 ASP   A O    1 ? 1 
ATOM   2690 C CB   . ASP   A 1 176 ? 20.115 -5.074  8.09    1   29.838 ? 176 ASP   A CB   1 ? 1 
ATOM   2691 C CG   . ASP   A 1 176 ? 21.388 -5.464  8.804   1   35.599 ? 176 ASP   A CG   1 ? 1 
ATOM   2692 O OD1  . ASP   A 1 176 ? 21.277 -6.14   9.85    1   33.508 ? 176 ASP   A OD1  1 ? 1 
ATOM   2693 O OD2  . ASP   A 1 176 ? 22.475 -4.913  8.391   1   29.45  ? 176 ASP   A OD2  1 ? 1 
ATOM   2694 H H    . ASP   A 1 176 ? 19.595 -4.044  10.357  1   26.041 ? 176 ASP   A H    1 c 1 
ATOM   2695 H HA   . ASP   A 1 176 ? 18.053 -4.953  8.264   1   27.415 ? 176 ASP   A HA   1 c 1 
ATOM   2696 H HB2  . ASP   A 1 176 ? 20.052 -5.618  7.279   1   30.937 ? 176 ASP   A HB2  1 c 1 
ATOM   2697 H HB3  . ASP   A 1 176 ? 20.209 -4.14   7.809   1   30.716 ? 176 ASP   A HB3  1 c 1 
ATOM   2698 N N    . LEU   A 1 177 ? 18.528 -7.651  8.599   1   26.496 ? 177 LEU   A N    1 ? 1 
ATOM   2699 C CA   . LEU   A 1 177 ? 18.25  -9.006  9.131   1   26.62  ? 177 LEU   A CA   1 ? 1 
ATOM   2700 C C    . LEU   A 1 177 ? 19.5   -9.714  9.712   1   30.705 ? 177 LEU   A C    1 ? 1 
ATOM   2701 O O    . LEU   A 1 177 ? 19.434 -10.826 10.253  1   31.125 ? 177 LEU   A O    1 ? 1 
ATOM   2702 C CB   . LEU   A 1 177 ? 17.575 -9.825  8.049   1   29.539 ? 177 LEU   A CB   1 ? 1 
ATOM   2703 C CG   . LEU   A 1 177 ? 16.047 -9.916  8.114   1   28.54  ? 177 LEU   A CG   1 ? 1 
ATOM   2704 C CD1  . LEU   A 1 177 ? 15.506 -10.444 9.407   1   31.874 ? 177 LEU   A CD1  1 ? 1 
ATOM   2705 C CD2  . LEU   A 1 177 ? 15.551 -8.471  7.824   1   30.125 ? 177 LEU   A CD2  1 ? 1 
ATOM   2706 H H    . LEU   A 1 177 ? 18.714 -7.534  7.712   1   27.103 ? 177 LEU   A H    1 c 1 
ATOM   2707 H HA   . LEU   A 1 177 ? 17.611 -8.9    9.879   1   27.428 ? 177 LEU   A HA   1 c 1 
ATOM   2708 H HB2  . LEU   A 1 177 ? 17.828 -9.453  7.173   1   28.968 ? 177 LEU   A HB2  1 c 1 
ATOM   2709 H HB3  . LEU   A 1 177 ? 17.938 -10.74  8.086   1   29.157 ? 177 LEU   A HB3  1 c 1 
ATOM   2710 H HG   . LEU   A 1 177 ? 15.737 -10.506 7.379   1   29.903 ? 177 LEU   A HG   1 c 1 
ATOM   2711 H HD11 . LEU   A 1 177 ? 16.001 -11.24  9.665   1   31.024 ? 177 LEU   A HD11 1 c 1 
ATOM   2712 H HD12 . LEU   A 1 177 ? 14.567 -10.67  9.298   1   30.628 ? 177 LEU   A HD12 1 c 1 
ATOM   2713 H HD13 . LEU   A 1 177 ? 15.597 -9.768  10.1    1   30.476 ? 177 LEU   A HD13 1 c 1 
ATOM   2714 H HD21 . LEU   A 1 177 ? 15.949 -8.149  6.997   1   29.673 ? 177 LEU   A HD21 1 c 1 
ATOM   2715 H HD22 . LEU   A 1 177 ? 15.806 -7.885  8.555   1   29.298 ? 177 LEU   A HD22 1 c 1 
ATOM   2716 H HD23 . LEU   A 1 177 ? 14.583 -8.473  7.736   1   29.334 ? 177 LEU   A HD23 1 c 1 
ATOM   2717 N N    . GLU   A 1 178 ? 20.647 -9.026  9.707   1   30.553 ? 178 GLU   A N    1 ? 1 
ATOM   2718 C CA   . GLU   A 1 178 ? 21.755 -9.456  10.545  1   28.483 ? 178 GLU   A CA   1 ? 1 
ATOM   2719 C C    . GLU   A 1 178 ? 21.738 -8.765  11.894  1   26.925 ? 178 GLU   A C    1 ? 1 
ATOM   2720 O O    . GLU   A 1 178 ? 22.65  -8.906  12.673  1   30.275 ? 178 GLU   A O    1 ? 1 
ATOM   2721 C CB   . GLU   A 1 178 ? 23.114 -9.202  9.876   1   34.152 ? 178 GLU   A CB   1 ? 1 
ATOM   2722 C CG   . GLU   A 1 178 ? 23.144 -9.718  8.453   1   38.731 ? 178 GLU   A CG   1 ? 1 
ATOM   2723 C CD   . GLU   A 1 178 ? 24.45  -9.488  7.72    1   52.709 ? 178 GLU   A CD   1 ? 1 
ATOM   2724 O OE1  . GLU   A 1 178 ? 24.625 -10.379 6.893   1   48.334 ? 178 GLU   A OE1  1 ? 1 
ATOM   2725 O OE2  . GLU   A 1 178 ? 25.214 -8.496  7.892   1   49.134 ? 178 GLU   A OE2  1 ? 1 
ATOM   2726 H H    . GLU   A 1 178 ? 20.748 -8.291  9.174   1   30.091 ? 178 GLU   A H    1 c 1 
ATOM   2727 H HA   . GLU   A 1 178 ? 21.672 -10.432 10.696  1   29.717 ? 178 GLU   A HA   1 c 1 
ATOM   2728 H HB2  . GLU   A 1 178 ? 23.297 -8.239  9.879   1   33.708 ? 178 GLU   A HB2  1 c 1 
ATOM   2729 H HB3  . GLU   A 1 178 ? 23.816 -9.643  10.399  1   34.286 ? 178 GLU   A HB3  1 c 1 
ATOM   2730 H HG2  . GLU   A 1 178 ? 22.959 -10.682 8.462   1   40.416 ? 178 GLU   A HG2  1 c 1 
ATOM   2731 H HG3  . GLU   A 1 178 ? 22.426 -9.288  7.942   1   39.691 ? 178 GLU   A HG3  1 c 1 
ATOM   2732 N N    . GLY   A 1 179 ? 20.723 -7.945  12.215  1   24.761 ? 179 GLY   A N    1 ? 1 
ATOM   2733 C CA   . GLY   A 1 179 ? 20.688 -7.417  13.565  1   24.679 ? 179 GLY   A CA   1 ? 1 
ATOM   2734 C C    . GLY   A 1 179 ? 21.342 -6.064  13.787  1   25.014 ? 179 GLY   A C    1 ? 1 
ATOM   2735 O O    . GLY   A 1 179 ? 21.496 -5.669  14.961  1   31.43  ? 179 GLY   A O    1 ? 1 
ATOM   2736 H H    . GLY   A 1 179 ? 20.075 -7.714  11.613  1   24.864 ? 179 GLY   A H    1 c 1 
ATOM   2737 H HA2  . GLY   A 1 179 ? 19.746 -7.347  13.833  1   24.401 ? 179 GLY   A HA2  1 c 1 
ATOM   2738 H HA3  . GLY   A 1 179 ? 21.109 -8.072  14.168  1   25.038 ? 179 GLY   A HA3  1 c 1 
ATOM   2739 N N    . ASN   A 1 180 ? 21.873 -5.461  12.744  1   26.798 ? 180 ASN   A N    1 ? 1 
ATOM   2740 C CA   . ASN   A 1 180 ? 22.566 -4.192  12.919  1   26.825 ? 180 ASN   A CA   1 ? 1 
ATOM   2741 C C    . ASN   A 1 180 ? 21.537 -3.086  12.596  1   22.835 ? 180 ASN   A C    1 ? 1 
ATOM   2742 O O    . ASN   A 1 180 ? 21.055 -2.995  11.47   1   23.736 ? 180 ASN   A O    1 ? 1 
ATOM   2743 C CB   . ASN   A 1 180 ? 23.759 -3.993  12      1   29.576 ? 180 ASN   A CB   1 ? 1 
ATOM   2744 C CG   . ASN   A 1 180 ? 24.908 -4.979  12.206  1   29.261 ? 180 ASN   A CG   1 ? 1 
ATOM   2745 O OD1  . ASN   A 1 180 ? 25.203 -5.8    11.342  1   35.361 ? 180 ASN   A OD1  1 ? 1 
ATOM   2746 N ND2  . ASN   A 1 180 ? 25.448 -5.045  13.398  1   31.578 ? 180 ASN   A ND2  1 ? 1 
ATOM   2747 H H    . ASN   A 1 180 ? 21.809 -5.827  11.909  1   26.264 ? 180 ASN   A H    1 c 1 
ATOM   2748 H HA   . ASN   A 1 180 ? 22.873 -4.109  13.85   1   26.897 ? 180 ASN   A HA   1 c 1 
ATOM   2749 H HB2  . ASN   A 1 180 ? 23.454 -4.063  11.074  1   28.523 ? 180 ASN   A HB2  1 c 1 
ATOM   2750 H HB3  . ASN   A 1 180 ? 24.103 -3.086  12.128  1   29.01  ? 180 ASN   A HB3  1 c 1 
ATOM   2751 H HD21 . ASN   A 1 180 ? 26.175 -5.536  13.526  1   31.556 ? 180 ASN   A HD21 1 c 1 
ATOM   2752 H HD22 . ASN   A 1 180 ? 25.094 -4.596  14.076  1   30.776 ? 180 ASN   A HD22 1 c 1 
ATOM   2753 N N    . PHE   A 1 181 ? 21.418 -2.168  13.553  1   24.327 ? 181 PHE   A N    1 ? 1 
ATOM   2754 C CA   . PHE   A 1 181 ? 20.594 -0.986  13.427  1   27.428 ? 181 PHE   A CA   1 ? 1 
ATOM   2755 C C    . PHE   A 1 181 ? 21.022 -0.232  12.19   1   27.644 ? 181 PHE   A C    1 ? 1 
ATOM   2756 O O    . PHE   A 1 181 ? 22.215 -0.087  11.885  1   24.449 ? 181 PHE   A O    1 ? 1 
ATOM   2757 C CB   . PHE   A 1 181 ? 20.646 -0.103  14.695  1   25.64  ? 181 PHE   A CB   1 ? 1 
ATOM   2758 C CG   . PHE   A 1 181 ? 19.533 -0.446  15.668  1   23.666 ? 181 PHE   A CG   1 ? 1 
ATOM   2759 C CD1  . PHE   A 1 181 ? 19.697 -1.394  16.646  1   24.138 ? 181 PHE   A CD1  1 ? 1 
ATOM   2760 C CD2  . PHE   A 1 181 ? 18.247 0.124   15.504  1   29.71  ? 181 PHE   A CD2  1 ? 1 
ATOM   2761 C CE1  . PHE   A 1 181 ? 18.675 -1.708  17.503  1   28.389 ? 181 PHE   A CE1  1 ? 1 
ATOM   2762 C CE2  . PHE   A 1 181 ? 17.232 -0.221  16.35   1   25.243 ? 181 PHE   A CE2  1 ? 1 
ATOM   2763 C CZ   . PHE   A 1 181 ? 17.456 -1.094  17.383  1   27.798 ? 181 PHE   A CZ   1 ? 1 
ATOM   2764 H H    . PHE   A 1 181 ? 21.879 -2.29   14.333  1   25.111 ? 181 PHE   A H    1 c 1 
ATOM   2765 H HA   . PHE   A 1 181 ? 19.656 -1.284  13.301  1   25.819 ? 181 PHE   A HA   1 c 1 
ATOM   2766 H HB2  . PHE   A 1 181 ? 21.514 -0.229  15.138  1   26.228 ? 181 PHE   A HB2  1 c 1 
ATOM   2767 H HB3  . PHE   A 1 181 ? 20.564 0.841   14.431  1   25.779 ? 181 PHE   A HB3  1 c 1 
ATOM   2768 H HD1  . PHE   A 1 181 ? 20.546 -1.789  16.769  1   25.445 ? 181 PHE   A HD1  1 c 1 
ATOM   2769 H HD2  . PHE   A 1 181 ? 18.098 0.758   14.82   1   26.886 ? 181 PHE   A HD2  1 c 1 
ATOM   2770 H HE1  . PHE   A 1 181 ? 18.822 -2.329  18.198  1   27.309 ? 181 PHE   A HE1  1 c 1 
ATOM   2771 H HE2  . PHE   A 1 181 ? 16.391 0.199   16.265  1   26.528 ? 181 PHE   A HE2  1 c 1 
ATOM   2772 H HZ   . PHE   A 1 181 ? 16.746 -1.341  17.953  1   27.16  ? 181 PHE   A HZ   1 c 1 
ATOM   2773 N N    . TYR   A 1 182 ? 20.057 0.354   11.575  1   25.975 ? 182 TYR   A N    1 ? 1 
ATOM   2774 C CA   . TYR   A 1 182 ? 20.222 1.536   10.758  1   28.472 ? 182 TYR   A CA   1 ? 1 
ATOM   2775 C C    . TYR   A 1 182 ? 20.322 2.754   11.648  1   32.008 ? 182 TYR   A C    1 ? 1 
ATOM   2776 O O    . TYR   A 1 182 ? 19.508 2.984   12.569  1   31.567 ? 182 TYR   A O    1 ? 1 
ATOM   2777 C CB   . TYR   A 1 182 ? 19.102 1.601   9.72    1   29.396 ? 182 TYR   A CB   1 ? 1 
ATOM   2778 C CG   . TYR   A 1 182 ? 19     0.49    8.698   1   30.317 ? 182 TYR   A CG   1 ? 1 
ATOM   2779 C CD1  . TYR   A 1 182 ? 19.726 0.568   7.488   1   28.884 ? 182 TYR   A CD1  1 ? 1 
ATOM   2780 C CD2  . TYR   A 1 182 ? 18.136 -0.606  8.856   1   28.633 ? 182 TYR   A CD2  1 ? 1 
ATOM   2781 C CE1  . TYR   A 1 182 ? 19.606 -0.4    6.508   1   27.96  ? 182 TYR   A CE1  1 ? 1 
ATOM   2782 C CE2  . TYR   A 1 182 ? 17.977 -1.57   7.871   1   28.746 ? 182 TYR   A CE2  1 ? 1 
ATOM   2783 C CZ   . TYR   A 1 182 ? 18.748 -1.5    6.693   1   27.385 ? 182 TYR   A CZ   1 ? 1 
ATOM   2784 O OH   . TYR   A 1 182 ? 18.704 -2.435  5.694   1   24.492 ? 182 TYR   A OH   1 ? 1 
ATOM   2785 H H    . TYR   A 1 182 ? 19.216 0.002   11.652  1   26.44  ? 182 TYR   A H    1 c 1 
ATOM   2786 H HA   . TYR   A 1 182 ? 21.08  1.443   10.265  1   29.043 ? 182 TYR   A HA   1 c 1 
ATOM   2787 H HB2  . TYR   A 1 182 ? 18.249 1.647   10.205  1   29.05  ? 182 TYR   A HB2  1 c 1 
ATOM   2788 H HB3  . TYR   A 1 182 ? 19.193 2.452   9.237   1   29.355 ? 182 TYR   A HB3  1 c 1 
ATOM   2789 H HD1  . TYR   A 1 182 ? 20.309 1.297   7.346   1   29.29  ? 182 TYR   A HD1  1 c 1 
ATOM   2790 H HD2  . TYR   A 1 182 ? 17.61  -0.665  9.639   1   28.808 ? 182 TYR   A HD2  1 c 1 
ATOM   2791 H HE1  . TYR   A 1 182 ? 20.123 -0.34   5.725   1   28.378 ? 182 TYR   A HE1  1 c 1 
ATOM   2792 H HE2  . TYR   A 1 182 ? 17.415 -2.31   8.023   1   28.136 ? 182 TYR   A HE2  1 c 1 
ATOM   2793 H HH   . TYR   A 1 182 ? 19.255 -3.068  5.903   0   30     ? 182 TYR   A HH   1 c 1 
ATOM   2794 N N    . GLY   A 1 183 ? 21.406 3.501   11.366  1   27.409 ? 183 GLY   A N    1 ? 1 
ATOM   2795 C CA   . GLY   A 1 183 ? 21.762 4.695   12.069  1   28.919 ? 183 GLY   A CA   1 ? 1 
ATOM   2796 C C    . GLY   A 1 183 ? 22.272 4.357   13.459  1   29.327 ? 183 GLY   A C    1 ? 1 
ATOM   2797 O O    . GLY   A 1 183 ? 22.55  3.211   13.779  1   33.371 ? 183 GLY   A O    1 ? 1 
ATOM   2798 H H    . GLY   A 1 183 ? 21.951 3.233   10.683  1   28.855 ? 183 GLY   A H    1 c 1 
ATOM   2799 H HA2  . GLY   A 1 183 ? 22.458 5.177   11.564  1   29.029 ? 183 GLY   A HA2  1 c 1 
ATOM   2800 H HA3  . GLY   A 1 183 ? 20.97  5.275   12.133  1   28.519 ? 183 GLY   A HA3  1 c 1 
ATOM   2801 N N    . PRO   A 1 184 ? 22.342 5.372   14.305  1   28.617 ? 184 PRO   A N    1 ? 1 
ATOM   2802 C CA   . PRO   A 1 184 ? 22.963 5.253   15.621  1   32.864 ? 184 PRO   A CA   1 ? 1 
ATOM   2803 C C    . PRO   A 1 184 ? 22.11  4.689   16.752  1   30.149 ? 184 PRO   A C    1 ? 1 
ATOM   2804 O O    . PRO   A 1 184 ? 22.518 4.677   17.896  1   32.022 ? 184 PRO   A O    1 ? 1 
ATOM   2805 C CB   . PRO   A 1 184 ? 23.304 6.762   15.837  1   37.466 ? 184 PRO   A CB   1 ? 1 
ATOM   2806 C CG   . PRO   A 1 184 ? 22.059 7.431   15.292  1   39.786 ? 184 PRO   A CG   1 ? 1 
ATOM   2807 C CD   . PRO   A 1 184 ? 21.861 6.723   13.971  1   34.392 ? 184 PRO   A CD   1 ? 1 
ATOM   2808 H HA   . PRO   A 1 184 ? 23.801 4.732   15.539  1   32.591 ? 184 PRO   A HA   1 c 1 
ATOM   2809 H HB2  . PRO   A 1 184 ? 23.433 6.966   16.793  1   37.775 ? 184 PRO   A HB2  1 c 1 
ATOM   2810 H HB3  . PRO   A 1 184 ? 24.106 7.025   15.327  1   37.587 ? 184 PRO   A HB3  1 c 1 
ATOM   2811 H HG2  . PRO   A 1 184 ? 21.292 7.295   15.886  1   37.812 ? 184 PRO   A HG2  1 c 1 
ATOM   2812 H HG3  . PRO   A 1 184 ? 22.2   8.392   15.16   1   38.431 ? 184 PRO   A HG3  1 c 1 
ATOM   2813 H HD2  . PRO   A 1 184 ? 20.913 6.717   13.711  1   33.191 ? 184 PRO   A HD2  1 c 1 
ATOM   2814 H HD3  . PRO   A 1 184 ? 22.401 7.134   13.259  1   33.949 ? 184 PRO   A HD3  1 c 1 
ATOM   2815 N N    . PHE   A 1 185 ? 20.873 4.339   16.469  1   29.772 ? 185 PHE   A N    1 ? 1 
ATOM   2816 C CA   . PHE   A 1 185 ? 20.01  3.879   17.551  1   34.153 ? 185 PHE   A CA   1 ? 1 
ATOM   2817 C C    . PHE   A 1 185 ? 20.492 2.559   18.181  1   32.474 ? 185 PHE   A C    1 ? 1 
ATOM   2818 O O    . PHE   A 1 185 ? 21.147 1.718   17.539  1   26.372 ? 185 PHE   A O    1 ? 1 
ATOM   2819 C CB   . PHE   A 1 185 ? 18.651 3.748   16.866  1   32.209 ? 185 PHE   A CB   1 ? 1 
ATOM   2820 C CG   . PHE   A 1 185 ? 18.326 5.014   16.081  1   29.277 ? 185 PHE   A CG   1 ? 1 
ATOM   2821 C CD1  . PHE   A 1 185 ? 18.115 6.212   16.76   1   33.91  ? 185 PHE   A CD1  1 ? 1 
ATOM   2822 C CD2  . PHE   A 1 185 ? 18.202 5.001   14.686  1   26.262 ? 185 PHE   A CD2  1 ? 1 
ATOM   2823 C CE1  . PHE   A 1 185 ? 17.892 7.382   16.055  1   35.023 ? 185 PHE   A CE1  1 ? 1 
ATOM   2824 C CE2  . PHE   A 1 185 ? 17.934 6.157   14.019  1   30.381 ? 185 PHE   A CE2  1 ? 1 
ATOM   2825 C CZ   . PHE   A 1 185 ? 17.797 7.334   14.693  1   30.726 ? 185 PHE   A CZ   1 ? 1 
ATOM   2826 H H    . PHE   A 1 185 ? 20.568 4.347   15.609  1   30.071 ? 185 PHE   A H    1 c 1 
ATOM   2827 H HA   . PHE   A 1 185 ? 19.961 4.583   18.246  1   33.23  ? 185 PHE   A HA   1 c 1 
ATOM   2828 H HB2  . PHE   A 1 185 ? 18.672 2.98    16.253  1   31.238 ? 185 PHE   A HB2  1 c 1 
ATOM   2829 H HB3  . PHE   A 1 185 ? 17.96  3.599   17.548  1   31.731 ? 185 PHE   A HB3  1 c 1 
ATOM   2830 H HD1  . PHE   A 1 185 ? 18.225 6.242   17.697  1   33.608 ? 185 PHE   A HD1  1 c 1 
ATOM   2831 H HD2  . PHE   A 1 185 ? 18.326 4.197   14.21   1   27.474 ? 185 PHE   A HD2  1 c 1 
ATOM   2832 H HE1  . PHE   A 1 185 ? 17.76  8.196   16.514  1   34.338 ? 185 PHE   A HE1  1 c 1 
ATOM   2833 H HE2  . PHE   A 1 185 ? 17.868 6.147   13.077  1   28.99  ? 185 PHE   A HE2  1 c 1 
ATOM   2834 H HZ   . PHE   A 1 185 ? 17.589 8.121   14.215  1   31.621 ? 185 PHE   A HZ   1 c 1 
ATOM   2835 N N    . VAL   A 1 186 ? 20.135 2.434   19.469  1   32.269 ? 186 VAL   A N    1 ? 1 
ATOM   2836 C CA   . VAL   A 1 186 ? 20.277 1.265   20.315  1   30.866 ? 186 VAL   A CA   1 ? 1 
ATOM   2837 C C    . VAL   A 1 186 ? 18.915 0.802   20.841  1   28.701 ? 186 VAL   A C    1 ? 1 
ATOM   2838 O O    . VAL   A 1 186 ? 18.01  1.624   20.96   1   32.097 ? 186 VAL   A O    1 ? 1 
ATOM   2839 C CB   . VAL   A 1 186 ? 21.216 1.628   21.463  1   32.25  ? 186 VAL   A CB   1 ? 1 
ATOM   2840 C CG1  . VAL   A 1 186 ? 22.582 1.925   20.824  1   36.367 ? 186 VAL   A CG1  1 ? 1 
ATOM   2841 C CG2  . VAL   A 1 186 ? 20.763 2.832   22.328  1   32.76  ? 186 VAL   A CG2  1 ? 1 
ATOM   2842 H H    . VAL   A 1 186 ? 19.744 3.167   19.849  1   32.352 ? 186 VAL   A H    1 c 1 
ATOM   2843 H HA   . VAL   A 1 186 ? 20.677 0.544   19.792  1   30.626 ? 186 VAL   A HA   1 c 1 
ATOM   2844 H HB   . VAL   A 1 186 ? 21.302 0.834   22.041  1   32.83  ? 186 VAL   A HB   1 c 1 
ATOM   2845 H HG11 . VAL   A 1 186 ? 22.53  2.748   20.31   1   35.259 ? 186 VAL   A HG11 1 c 1 
ATOM   2846 H HG12 . VAL   A 1 186 ? 22.835 1.192   20.238  1   34.827 ? 186 VAL   A HG12 1 c 1 
ATOM   2847 H HG13 . VAL   A 1 186 ? 23.251 2.024   21.523  1   36.039 ? 186 VAL   A HG13 1 c 1 
ATOM   2848 H HG21 . VAL   A 1 186 ? 21.377 2.944   23.073  1   33.621 ? 186 VAL   A HG21 1 c 1 
ATOM   2849 H HG22 . VAL   A 1 186 ? 19.868 2.67    22.671  1   32.556 ? 186 VAL   A HG22 1 c 1 
ATOM   2850 H HG23 . VAL   A 1 186 ? 20.761 3.64    21.789  1   32.888 ? 186 VAL   A HG23 1 c 1 
ATOM   2851 N N    . ASP   A 1 187 ? 18.825 -0.464  21.17   1   26.833 ? 187 ASP   A N    1 ? 1 
ATOM   2852 C CA   . ASP   A 1 187 ? 17.607 -1.116  21.661  1   26.627 ? 187 ASP   A CA   1 ? 1 
ATOM   2853 C C    . ASP   A 1 187 ? 17.554 -0.978  23.206  1   24.735 ? 187 ASP   A C    1 ? 1 
ATOM   2854 O O    . ASP   A 1 187 ? 17.635 -1.932  23.937  1   28.888 ? 187 ASP   A O    1 ? 1 
ATOM   2855 C CB   . ASP   A 1 187 ? 17.408 -2.527  21.16   1   25.958 ? 187 ASP   A CB   1 ? 1 
ATOM   2856 C CG   . ASP   A 1 187 ? 18.613 -3.47   21.318  1   28.042 ? 187 ASP   A CG   1 ? 1 
ATOM   2857 O OD1  . ASP   A 1 187 ? 19.761 -2.969  21.717  1   29.15  ? 187 ASP   A OD1  1 ? 1 
ATOM   2858 O OD2  . ASP   A 1 187 ? 18.422 -4.638  20.983  1   27.3   ? 187 ASP   A OD2  1 ? 1 
ATOM   2859 H H    . ASP   A 1 187 ? 19.579 -0.976  21.093  1   27.41  ? 187 ASP   A H    1 c 1 
ATOM   2860 H HA   . ASP   A 1 187 ? 16.841 -0.617  21.297  1   25.878 ? 187 ASP   A HA   1 c 1 
ATOM   2861 H HB2  . ASP   A 1 187 ? 16.648 -2.924  21.636  1   26.225 ? 187 ASP   A HB2  1 c 1 
ATOM   2862 H HB3  . ASP   A 1 187 ? 17.177 -2.489  20.208  1   25.926 ? 187 ASP   A HB3  1 c 1 
ATOM   2863 N N    . ARG   A 1 188 ? 17.341 0.272   23.638  1   29.169 ? 188 ARG   A N    1 ? 1 
ATOM   2864 C CA   . ARG   A 1 188 ? 17.281 0.658   25.024  1   33.579 ? 188 ARG   A CA   1 ? 1 
ATOM   2865 C C    . ARG   A 1 188 ? 16.341 1.867   25.09   1   33.441 ? 188 ARG   A C    1 ? 1 
ATOM   2866 O O    . ARG   A 1 188 ? 16.347 2.645   24.174  1   33.076 ? 188 ARG   A O    1 ? 1 
ATOM   2867 C CB   . ARG   A 1 188 ? 18.695 1.083   25.428  1   41.125 ? 188 ARG   A CB   1 ? 1 
ATOM   2868 C CG   . ARG   A 1 188 ? 18.791 1.415   26.892  1   57.898 ? 188 ARG   A CG   1 ? 1 
ATOM   2869 C CD   . ARG   A 1 188 ? 20.129 2.055   27.225  1   65.226 ? 188 ARG   A CD   1 ? 1 
ATOM   2870 N NE   . ARG   A 1 188 ? 20.071 2.503   28.626  1   63.793 ? 188 ARG   A NE   1 ? 1 
ATOM   2871 C CZ   . ARG   A 1 188 ? 21.071 3.103   29.268  1   69.616 ? 188 ARG   A CZ   1 ? 1 
ATOM   2872 N NH1  . ARG   A 1 188 ? 22.129 3.453   28.57   1   70.719 ? 188 ARG   A NH1  1 ? 1 
ATOM   2873 N NH2  . ARG   A 1 188 ? 21.026 3.341   30.575  1   72.603 ? 188 ARG   A NH2  1 ? 1 
ATOM   2874 H H    . ARG   A 1 188 ? 17.223 0.926   23.01   1   28.786 ? 188 ARG   A H    1 c 1 
ATOM   2875 H HA   . ARG   A 1 188 ? 16.934 -0.091  25.572  1   33.634 ? 188 ARG   A HA   1 c 1 
ATOM   2876 H HB2  . ARG   A 1 188 ? 19.321 0.357   25.222  1   42.205 ? 188 ARG   A HB2  1 c 1 
ATOM   2877 H HB3  . ARG   A 1 188 ? 18.958 1.868   24.903  1   42.576 ? 188 ARG   A HB3  1 c 1 
ATOM   2878 H HG2  . ARG   A 1 188 ? 18.072 2.036   27.136  1   54.849 ? 188 ARG   A HG2  1 c 1 
ATOM   2879 H HG3  . ARG   A 1 188 ? 18.683 0.598   27.421  1   54.466 ? 188 ARG   A HG3  1 c 1 
ATOM   2880 H HD2  . ARG   A 1 188 ? 20.855 1.408   27.115  1   63.048 ? 188 ARG   A HD2  1 c 1 
ATOM   2881 H HD3  . ARG   A 1 188 ? 20.298 2.822   26.64   1   63.08  ? 188 ARG   A HD3  1 c 1 
ATOM   2882 H HE   . ARG   A 1 188 ? 19.334 2.368   29.07   1   65.337 ? 188 ARG   A HE   1 c 1 
ATOM   2883 H HH11 . ARG   A 1 188 ? 22.046 4.025   27.9    1   70.198 ? 188 ARG   A HH11 1 c 1 
ATOM   2884 H HH12 . ARG   A 1 188 ? 22.921 3.115   28.775  1   70.856 ? 188 ARG   A HH12 1 c 1 
ATOM   2885 H HH21 . ARG   A 1 188 ? 20.273 3.218   31.02   1   71.744 ? 188 ARG   A HH21 1 c 1 
ATOM   2886 H HH22 . ARG   A 1 188 ? 21.752 3.623   30.994  1   72.912 ? 188 ARG   A HH22 1 c 1 
ATOM   2887 N N    . GLN   A 1 189 ? 15.652 2.041   26.222  1   37.173 ? 189 GLN   A N    1 ? 1 
ATOM   2888 C CA   . GLN   A 1 189 ? 14.739 3.171   26.43   1   37.457 ? 189 GLN   A CA   1 ? 1 
ATOM   2889 C C    . GLN   A 1 189 ? 15.48  4.372   27.005  1   38.678 ? 189 GLN   A C    1 ? 1 
ATOM   2890 O O    . GLN   A 1 189 ? 15.428 4.656   28.22   1   44.313 ? 189 GLN   A O    1 ? 1 
ATOM   2891 C CB   . GLN   A 1 189 ? 13.594 2.875   27.392  1   38.349 ? 189 GLN   A CB   1 ? 1 
ATOM   2892 C CG   . GLN   A 1 189 ? 12.547 3.986   27.374  1   42.883 ? 189 GLN   A CG   1 ? 1 
ATOM   2893 C CD   . GLN   A 1 189 ? 11.241 3.533   27.974  1   46.982 ? 189 GLN   A CD   1 ? 1 
ATOM   2894 O OE1  . GLN   A 1 189 ? 10.622 4.184   28.825  1   60.489 ? 189 GLN   A OE1  1 ? 1 
ATOM   2895 N NE2  . GLN   A 1 189 ? 10.85  2.35    27.558  1   46.37  ? 189 GLN   A NE2  1 ? 1 
ATOM   2896 H H    . GLN   A 1 189 ? 15.751 1.433   26.897  1   36.489 ? 189 GLN   A H    1 c 1 
ATOM   2897 H HA   . GLN   A 1 189 ? 14.354 3.426   25.553  1   37.063 ? 189 GLN   A HA   1 c 1 
ATOM   2898 H HB2  . GLN   A 1 189 ? 13.175 2.028   27.134  1   38.493 ? 189 GLN   A HB2  1 c 1 
ATOM   2899 H HB3  . GLN   A 1 189 ? 13.946 2.772   28.301  1   39.779 ? 189 GLN   A HB3  1 c 1 
ATOM   2900 H HG2  . GLN   A 1 189 ? 12.878 4.758   27.88   1   43.636 ? 189 GLN   A HG2  1 c 1 
ATOM   2901 H HG3  . GLN   A 1 189 ? 12.392 4.275   26.45   1   42.184 ? 189 GLN   A HG3  1 c 1 
ATOM   2902 H HE21 . GLN   A 1 189 ? 10.973 1.637   28.074  1   46.221 ? 189 GLN   A HE21 1 c 1 
ATOM   2903 H HE22 . GLN   A 1 189 ? 10.463 2.266   26.764  1   45.634 ? 189 GLN   A HE22 1 c 1 
ATOM   2904 N N    . THR   A 1 190 ? 16.205 5.041   26.127  1   38.299 ? 190 THR   A N    1 ? 1 
ATOM   2905 C CA   . THR   A 1 190 ? 17.115 6.072   26.534  1   46.552 ? 190 THR   A CA   1 ? 1 
ATOM   2906 C C    . THR   A 1 190 ? 16.798 7.26    25.658  1   43.667 ? 190 THR   A C    1 ? 1 
ATOM   2907 O O    . THR   A 1 190 ? 16.102 7.054   24.692  1   42.579 ? 190 THR   A O    1 ? 1 
ATOM   2908 C CB   . THR   A 1 190 ? 18.548 5.547   26.423  1   49.09  ? 190 THR   A CB   1 ? 1 
ATOM   2909 O OG1  . THR   A 1 190 ? 19.095 6.695   27.034  1   59.564 ? 190 THR   A OG1  1 ? 1 
ATOM   2910 C CG2  . THR   A 1 190 ? 19.052 5.402   25.002  1   39.569 ? 190 THR   A CG2  1 ? 1 
ATOM   2911 H H    . THR   A 1 190 ? 16.132 4.842   25.238  1   39.057 ? 190 THR   A H    1 c 1 
ATOM   2912 H HA   . THR   A 1 190 ? 16.932 6.308   27.47   1   45.808 ? 190 THR   A HA   1 c 1 
ATOM   2913 H HB   . THR   A 1 190 ? 18.702 4.745   26.977  1   48.478 ? 190 THR   A HB   1 c 1 
ATOM   2914 H HG1  . THR   A 1 190 ? 19.204 7.438   26.541  0   30     ? 190 THR   A HG1  1 c 1 
ATOM   2915 H HG21 . THR   A 1 190 ? 19.926 4.976   25.009  1   41.996 ? 190 THR   A HG21 1 c 1 
ATOM   2916 H HG22 . THR   A 1 190 ? 19.124 6.28    24.59   1   42.115 ? 190 THR   A HG22 1 c 1 
ATOM   2917 H HG23 . THR   A 1 190 ? 18.431 4.856   24.491  1   40.973 ? 190 THR   A HG23 1 c 1 
ATOM   2918 N N    . ALA   A 1 191 ? 17.449 8.414   25.899  1   45.515 ? 191 ALA   A N    1 ? 1 
ATOM   2919 C CA   . ALA   A 1 191 ? 17.217 9.615   25.108  1   50.161 ? 191 ALA   A CA   1 ? 1 
ATOM   2920 C C    . ALA   A 1 191 ? 17.776 9.37    23.721  1   42.45  ? 191 ALA   A C    1 ? 1 
ATOM   2921 O O    . ALA   A 1 191 ? 18.95  9.134   23.64   1   50.564 ? 191 ALA   A O    1 ? 1 
ATOM   2922 C CB   . ALA   A 1 191 ? 17.91  10.827  25.753  1   48.361 ? 191 ALA   A CB   1 ? 1 
ATOM   2923 H H    . ALA   A 1 191 ? 18.059 8.447   26.58   1   47.102 ? 191 ALA   A H    1 c 1 
ATOM   2924 H HA   . ALA   A 1 191 ? 16.235 9.777   25.041  1   47.117 ? 191 ALA   A HA   1 c 1 
ATOM   2925 H HB1  . ALA   A 1 191 ? 17.514 11.005  26.622  1   50.117 ? 191 ALA   A HB1  1 c 1 
ATOM   2926 H HB2  . ALA   A 1 191 ? 18.858 10.64   25.865  1   49.633 ? 191 ALA   A HB2  1 c 1 
ATOM   2927 H HB3  . ALA   A 1 191 ? 17.802 11.607  25.184  1   49.393 ? 191 ALA   A HB3  1 c 1 
ATOM   2928 N N    . GLN   A 1 192 ? 17     9.269   22.672  1   40.939 ? 192 GLN   A N    1 ? 1 
ATOM   2929 C CA   . GLN   A 1 192 ? 17.635 9.125   21.373  1   41.097 ? 192 GLN   A CA   1 ? 1 
ATOM   2930 C C    . GLN   A 1 192 ? 17.011 10.076  20.367  1   45.395 ? 192 GLN   A C    1 ? 1 
ATOM   2931 O O    . GLN   A 1 192 ? 15.837 9.995   20.055  1   55.684 ? 192 GLN   A O    1 ? 1 
ATOM   2932 C CB   . GLN   A 1 192 ? 17.636 7.724   20.766  1   38.577 ? 192 GLN   A CB   1 ? 1 
ATOM   2933 C CG   . GLN   A 1 192 ? 18.19  6.71    21.731  1   39.589 ? 192 GLN   A CG   1 ? 1 
ATOM   2934 C CD   . GLN   A 1 192 ? 18.143 5.321   21.182  1   33.998 ? 192 GLN   A CD   1 ? 1 
ATOM   2935 O OE1  . GLN   A 1 192 ? 18.666 5.03    20.108  1   33.098 ? 192 GLN   A OE1  1 ? 1 
ATOM   2936 N NE2  . GLN   A 1 192 ? 17.506 4.475   21.932  1   35.859 ? 192 GLN   A NE2  1 ? 1 
ATOM   2937 H H    . GLN   A 1 192 ? 16.089 9.286   22.744  1   41.118 ? 192 GLN   A H    1 c 1 
ATOM   2938 H HA   . GLN   A 1 192 ? 18.585 9.386   21.473  1   42.064 ? 192 GLN   A HA   1 c 1 
ATOM   2939 H HB2  . GLN   A 1 192 ? 16.72  7.475   20.523  1   38.588 ? 192 GLN   A HB2  1 c 1 
ATOM   2940 H HB3  . GLN   A 1 192 ? 18.178 7.726   19.949  1   38.733 ? 192 GLN   A HB3  1 c 1 
ATOM   2941 H HG2  . GLN   A 1 192 ? 19.121 6.936   21.941  1   38.896 ? 192 GLN   A HG2  1 c 1 
ATOM   2942 H HG3  . GLN   A 1 192 ? 17.678 6.742   22.567  1   38.696 ? 192 GLN   A HG3  1 c 1 
ATOM   2943 H HE21 . GLN   A 1 192 ? 17.848 3.669   22.076  1   35.015 ? 192 GLN   A HE21 1 c 1 
ATOM   2944 H HE22 . GLN   A 1 192 ? 16.727 4.699   22.296  1   35.348 ? 192 GLN   A HE22 1 c 1 
ATOM   2945 N N    . ALA   A 1 193 ? 17.779 11.026  19.873  1   44.662 ? 193 ALA   A N    1 ? 1 
ATOM   2946 C CA   . ALA   A 1 193 ? 17.113 11.974  19.01   1   43.063 ? 193 ALA   A CA   1 ? 1 
ATOM   2947 C C    . ALA   A 1 193 ? 17.609 11.702  17.607  1   43.452 ? 193 ALA   A C    1 ? 1 
ATOM   2948 O O    . ALA   A 1 193 ? 18.705 11.182  17.415  1   43.982 ? 193 ALA   A O    1 ? 1 
ATOM   2949 C CB   . ALA   A 1 193 ? 17.288 13.404  19.452  1   40.202 ? 193 ALA   A CB   1 ? 1 
ATOM   2950 H H    . ALA   A 1 193 ? 18.673 11.093  20.054  1   45.038 ? 193 ALA   A H    1 c 1 
ATOM   2951 H HA   . ALA   A 1 193 ? 16.138 11.769  19.026  1   42.557 ? 193 ALA   A HA   1 c 1 
ATOM   2952 H HB1  . ALA   A 1 193 ? 16.904 13.523  20.337  1   42.009 ? 193 ALA   A HB1  1 c 1 
ATOM   2953 H HB2  . ALA   A 1 193 ? 18.234 13.624  19.481  1   41.836 ? 193 ALA   A HB2  1 c 1 
ATOM   2954 H HB3  . ALA   A 1 193 ? 16.84  13.997  18.825  1   41.206 ? 193 ALA   A HB3  1 c 1 
ATOM   2955 N N    . ALA   A 1 194 ? 16.695 11.85   16.654  1   46.736 ? 194 ALA   A N    1 ? 1 
ATOM   2956 C CA   . ALA   A 1 194 ? 17.055 11.662  15.256  1   49.05  ? 194 ALA   A CA   1 ? 1 
ATOM   2957 C C    . ALA   A 1 194 ? 17.617 13.002  14.787  1   46.384 ? 194 ALA   A C    1 ? 1 
ATOM   2958 O O    . ALA   A 1 194 ? 17.277 14.057  15.324  1   49.039 ? 194 ALA   A O    1 ? 1 
ATOM   2959 C CB   . ALA   A 1 194 ? 15.854 11.202  14.449  1   49.277 ? 194 ALA   A CB   1 ? 1 
ATOM   2960 H H    . ALA   A 1 194 ? 15.835 12.075  16.868  1   46.389 ? 194 ALA   A H    1 c 1 
ATOM   2961 H HA   . ALA   A 1 194 ? 17.773 10.975  15.202  1   47.672 ? 194 ALA   A HA   1 c 1 
ATOM   2962 H HB1  . ALA   A 1 194 ? 15.527 10.357  14.8    1   48.623 ? 194 ALA   A HB1  1 c 1 
ATOM   2963 H HB2  . ALA   A 1 194 ? 15.147 11.868  14.506  1   49.161 ? 194 ALA   A HB2  1 c 1 
ATOM   2964 H HB3  . ALA   A 1 194 ? 16.11  11.086  13.518  1   48.469 ? 194 ALA   A HB3  1 c 1 
ATOM   2965 N N    . GLY   A 1 195 ? 18.521 12.923  13.828  1   40.307 ? 195 GLY   A N    1 ? 1 
ATOM   2966 C CA   . GLY   A 1 195 ? 19.146 14.077  13.231  1   40.868 ? 195 GLY   A CA   1 ? 1 
ATOM   2967 C C    . GLY   A 1 195 ? 18.256 14.674  12.15   1   38.452 ? 195 GLY   A C    1 ? 1 
ATOM   2968 O O    . GLY   A 1 195 ? 17.153 14.219  11.984  1   32.056 ? 195 GLY   A O    1 ? 1 
ATOM   2969 H H    . GLY   A 1 195 ? 18.764 12.097  13.523  1   41.208 ? 195 GLY   A H    1 c 1 
ATOM   2970 H HA2  . GLY   A 1 195 ? 19.321 14.752  13.929  1   41.341 ? 195 GLY   A HA2  1 c 1 
ATOM   2971 H HA3  . GLY   A 1 195 ? 20.01  13.811  12.839  1   40.438 ? 195 GLY   A HA3  1 c 1 
ATOM   2972 N N    . THR   A 1 196 ? 18.798 15.624  11.382  1   34.849 ? 196 THR   A N    1 ? 1 
ATOM   2973 C CA   . THR   A 1 196 ? 18.085 16.378  10.368  1   36.83  ? 196 THR   A CA   1 ? 1 
ATOM   2974 C C    . THR   A 1 196 ? 17.476 15.443  9.334   1   35.179 ? 196 THR   A C    1 ? 1 
ATOM   2975 O O    . THR   A 1 196 ? 18.186 14.64   8.748   1   36.136 ? 196 THR   A O    1 ? 1 
ATOM   2976 C CB   . THR   A 1 196 ? 19.079 17.341  9.691   1   36.422 ? 196 THR   A CB   1 ? 1 
ATOM   2977 O OG1  . THR   A 1 196 ? 19.585 18.161  10.731  1   34.145 ? 196 THR   A OG1  1 ? 1 
ATOM   2978 C CG2  . THR   A 1 196 ? 18.416 18.209  8.64    1   38.014 ? 196 THR   A CG2  1 ? 1 
ATOM   2979 H H    . THR   A 1 196 ? 19.684 15.812  11.505  1   36.778 ? 196 THR   A H    1 c 1 
ATOM   2980 H HA   . THR   A 1 196 ? 17.373 16.899  10.8    1   36.439 ? 196 THR   A HA   1 c 1 
ATOM   2981 H HB   . THR   A 1 196 ? 19.819 16.831  9.283   1   35.981 ? 196 THR   A HB   1 c 1 
ATOM   2982 H HG1  . THR   A 1 196 ? 18.971 18.604  11.114  0   30     ? 196 THR   A HG1  1 c 1 
ATOM   2983 H HG21 . THR   A 1 196 ? 19.034 18.902  8.355   1   37.928 ? 196 THR   A HG21 1 c 1 
ATOM   2984 H HG22 . THR   A 1 196 ? 17.619 18.622  9.015   1   37.646 ? 196 THR   A HG22 1 c 1 
ATOM   2985 H HG23 . THR   A 1 196 ? 18.167 17.664  7.875   1   36.776 ? 196 THR   A HG23 1 c 1 
ATOM   2986 N N    . ASP   A 1 197 ? 16.156 15.555  9.08    1   36.998 ? 197 ASP   A N    1 ? 1 
ATOM   2987 C CA   . ASP   A 1 197 ? 15.519 14.745  8.06    1   41.276 ? 197 ASP   A CA   1 ? 1 
ATOM   2988 C C    . ASP   A 1 197 ? 15.577 15.472  6.712   1   40.861 ? 197 ASP   A C    1 ? 1 
ATOM   2989 O O    . ASP   A 1 197 ? 14.698 16.263  6.401   1   45.196 ? 197 ASP   A O    1 ? 1 
ATOM   2990 C CB   . ASP   A 1 197 ? 14.081 14.388  8.424   1   46.347 ? 197 ASP   A CB   1 ? 1 
ATOM   2991 C CG   . ASP   A 1 197 ? 13.392 13.297  7.597   1   46.673 ? 197 ASP   A CG   1 ? 1 
ATOM   2992 O OD1  . ASP   A 1 197 ? 14.05  12.667  6.771   1   33.742 ? 197 ASP   A OD1  1 ? 1 
ATOM   2993 O OD2  . ASP   A 1 197 ? 12.178 13.094  7.809   1   49.179 ? 197 ASP   A OD2  1 ? 1 
ATOM   2994 H H    . ASP   A 1 197 ? 15.65  16.149  9.556   1   37.912 ? 197 ASP   A H    1 c 1 
ATOM   2995 H HA   . ASP   A 1 197 ? 16.016 13.904  7.985   1   40.672 ? 197 ASP   A HA   1 c 1 
ATOM   2996 H HB2  . ASP   A 1 197 ? 14.073 14.095  9.359   1   45.542 ? 197 ASP   A HB2  1 c 1 
ATOM   2997 H HB3  . ASP   A 1 197 ? 13.532 15.198  8.369   1   45.593 ? 197 ASP   A HB3  1 c 1 
ATOM   2998 N N    . THR   A 1 198 ? 16.585 15.186  5.907   1   33.999 ? 198 THR   A N    1 ? 1 
ATOM   2999 C CA   . THR   A 1 198 ? 16.703 15.835  4.62    1   32.981 ? 198 THR   A CA   1 ? 1 
ATOM   3000 C C    . THR   A 1 198 ? 15.808 15.124  3.597   1   34.251 ? 198 THR   A C    1 ? 1 
ATOM   3001 O O    . THR   A 1 198 ? 15.355 14.001  3.821   1   31.695 ? 198 THR   A O    1 ? 1 
ATOM   3002 C CB   . THR   A 1 198 ? 18.183 15.96   4.28    1   40.106 ? 198 THR   A CB   1 ? 1 
ATOM   3003 O OG1  . THR   A 1 198 ? 18.662 14.641  4.387   1   37.91  ? 198 THR   A OG1  1 ? 1 
ATOM   3004 C CG2  . THR   A 1 198 ? 18.974 16.695  5.356   1   41.122 ? 198 THR   A CG2  1 ? 1 
ATOM   3005 H H    . THR   A 1 198 ? 17.213 14.572  6.158   1   35.388 ? 198 THR   A H    1 c 1 
ATOM   3006 H HA   . THR   A 1 198 ? 16.358 16.748  4.724   1   35.047 ? 198 THR   A HA   1 c 1 
ATOM   3007 H HB   . THR   A 1 198 ? 18.339 16.32   3.374   1   38.367 ? 198 THR   A HB   1 c 1 
ATOM   3008 H HG1  . THR   A 1 198 ? 18.604 14.285  5.066   0   30     ? 198 THR   A HG1  1 c 1 
ATOM   3009 H HG21 . THR   A 1 198 ? 19.895 16.803  5.064   1   41.354 ? 198 THR   A HG21 1 c 1 
ATOM   3010 H HG22 . THR   A 1 198 ? 18.956 16.184  6.182   1   41.022 ? 198 THR   A HG22 1 c 1 
ATOM   3011 H HG23 . THR   A 1 198 ? 18.579 17.57   5.508   1   41.373 ? 198 THR   A HG23 1 c 1 
ATOM   3012 N N    . THR   A 1 199 ? 15.457 15.882  2.547   1   29.777 ? 199 THR   A N    1 ? 1 
ATOM   3013 C CA   . THR   A 1 199 ? 14.687 15.424  1.416   1   28.584 ? 199 THR   A CA   1 ? 1 
ATOM   3014 C C    . THR   A 1 199 ? 15.586 14.701  0.409   1   29.811 ? 199 THR   A C    1 ? 1 
ATOM   3015 O O    . THR   A 1 199 ? 16.701 15.164  0.065   1   31.743 ? 199 THR   A O    1 ? 1 
ATOM   3016 C CB   . THR   A 1 199 ? 13.899 16.568  0.823   1   32.629 ? 199 THR   A CB   1 ? 1 
ATOM   3017 O OG1  . THR   A 1 199 ? 13.126 17.125  1.899   1   28.891 ? 199 THR   A OG1  1 ? 1 
ATOM   3018 C CG2  . THR   A 1 199 ? 12.984 16.062  -0.257  1   33.172 ? 199 THR   A CG2  1 ? 1 
ATOM   3019 H H    . THR   A 1 199 ? 15.73  16.754  2.546   1   31.012 ? 199 THR   A H    1 c 1 
ATOM   3020 H HA   . THR   A 1 199 ? 14.037 14.772  1.756   1   29.442 ? 199 THR   A HA   1 c 1 
ATOM   3021 H HB   . THR   A 1 199 ? 14.509 17.254  0.46    1   31.43  ? 199 THR   A HB   1 c 1 
ATOM   3022 H HG1  . THR   A 1 199 ? 12.585 16.545  2.164   0   30     ? 199 THR   A HG1  1 c 1 
ATOM   3023 H HG21 . THR   A 1 199 ? 12.397 16.781  -0.546  1   33.025 ? 199 THR   A HG21 1 c 1 
ATOM   3024 H HG22 . THR   A 1 199 ? 12.449 15.329  0.088   1   32.654 ? 199 THR   A HG22 1 c 1 
ATOM   3025 H HG23 . THR   A 1 199 ? 13.51  15.752  -1.013  1   32.71  ? 199 THR   A HG23 1 c 1 
ATOM   3026 N N    . ILE   A 1 200 ? 15.093 13.545  -0.059  1   23.639 ? 200 ILE   A N    1 ? 1 
ATOM   3027 C CA   . ILE   A 1 200 ? 15.799 12.709  -1.013  1   25.274 ? 200 ILE   A CA   1 ? 1 
ATOM   3028 C C    . ILE   A 1 200 ? 15.643 13.297  -2.434  1   24.568 ? 200 ILE   A C    1 ? 1 
ATOM   3029 O O    . ILE   A 1 200 ? 14.744 12.954  -3.214  1   24.175 ? 200 ILE   A O    1 ? 1 
ATOM   3030 C CB   . ILE   A 1 200 ? 15.347 11.244  -0.927  1   24.391 ? 200 ILE   A CB   1 ? 1 
ATOM   3031 C CG1  . ILE   A 1 200 ? 15.281 10.773  0.578   1   28.463 ? 200 ILE   A CG1  1 ? 1 
ATOM   3032 C CG2  . ILE   A 1 200 ? 16.262 10.366  -1.77   1   27.83  ? 200 ILE   A CG2  1 ? 1 
ATOM   3033 C CD1  . ILE   A 1 200 ? 14.303 9.603   0.75    1   27.789 ? 200 ILE   A CD1  1 ? 1 
ATOM   3034 H H    . ILE   A 1 200 ? 14.262 13.282  0.214   1   25.244 ? 200 ILE   A H    1 c 1 
ATOM   3035 H HA   . ILE   A 1 200 ? 16.748 12.735  -0.782  1   24.964 ? 200 ILE   A HA   1 c 1 
ATOM   3036 H HB   . ILE   A 1 200 ? 14.445 11.186  -1.298  1   25.661 ? 200 ILE   A HB   1 c 1 
ATOM   3037 H HG12 . ILE   A 1 200 ? 16.173 10.492  0.867   1   27.535 ? 200 ILE   A HG12 1 c 1 
ATOM   3038 H HG13 . ILE   A 1 200 ? 14.995 11.516  1.145   1   27.458 ? 200 ILE   A HG13 1 c 1 
ATOM   3039 H HG21 . ILE   A 1 200 ? 16.039 9.431   -1.626  1   26.662 ? 200 ILE   A HG21 1 c 1 
ATOM   3040 H HG22 . ILE   A 1 200 ? 17.188 10.519  -1.514  1   26.999 ? 200 ILE   A HG22 1 c 1 
ATOM   3041 H HG23 . ILE   A 1 200 ? 16.148 10.582  -2.711  1   26.804 ? 200 ILE   A HG23 1 c 1 
ATOM   3042 H HD11 . ILE   A 1 200 ? 13.393 9.948   0.807   1   27.885 ? 200 ILE   A HD11 1 c 1 
ATOM   3043 H HD12 . ILE   A 1 200 ? 14.515 9.113   1.568   1   27.891 ? 200 ILE   A HD12 1 c 1 
ATOM   3044 H HD13 . ILE   A 1 200 ? 14.372 9.001   -0.015  1   27.868 ? 200 ILE   A HD13 1 c 1 
ATOM   3045 N N    . THR   A 1 201 ? 16.531 14.245  -2.795  1   24.867 ? 201 THR   A N    1 ? 1 
ATOM   3046 C CA   . THR   A 1 201 ? 16.448 14.949  -4.068  1   24.066 ? 201 THR   A CA   1 ? 1 
ATOM   3047 C C    . THR   A 1 201 ? 16.294 14.058  -5.311  1   25.705 ? 201 THR   A C    1 ? 1 
ATOM   3048 O O    . THR   A 1 201 ? 15.475 14.367  -6.173  1   26.421 ? 201 THR   A O    1 ? 1 
ATOM   3049 C CB   . THR   A 1 201 ? 17.724 15.772  -4.248  1   26.658 ? 201 THR   A CB   1 ? 1 
ATOM   3050 O OG1  . THR   A 1 201 ? 17.988 16.437  -3.037  1   27.185 ? 201 THR   A OG1  1 ? 1 
ATOM   3051 C CG2  . THR   A 1 201 ? 17.661 16.725  -5.432  1   27.9   ? 201 THR   A CG2  1 ? 1 
ATOM   3052 H H    . THR   A 1 201 ? 17.21  14.457  -2.222  1   24.908 ? 201 THR   A H    1 c 1 
ATOM   3053 H HA   . THR   A 1 201 ? 15.684 15.564  -4.027  1   24.894 ? 201 THR   A HA   1 c 1 
ATOM   3054 H HB   . THR   A 1 201 ? 18.466 15.146  -4.423  1   26.67  ? 201 THR   A HB   1 c 1 
ATOM   3055 H HG1  . THR   A 1 201 ? 17.283 16.981  -2.864  0   30     ? 201 THR   A HG1  1 c 1 
ATOM   3056 H HG21 . THR   A 1 201 ? 18.474 17.255  -5.462  1   27.934 ? 201 THR   A HG21 1 c 1 
ATOM   3057 H HG22 . THR   A 1 201 ? 16.894 17.314  -5.335  1   27.5   ? 201 THR   A HG22 1 c 1 
ATOM   3058 H HG23 . THR   A 1 201 ? 17.577 16.218  -6.257  1   27.524 ? 201 THR   A HG23 1 c 1 
ATOM   3059 N N    . VAL   A 1 202 ? 17.054 12.947  -5.457  1   24.454 ? 202 VAL   A N    1 ? 1 
ATOM   3060 C CA   . VAL   A 1 202 ? 16.926 12.118  -6.653  1   25.323 ? 202 VAL   A CA   1 ? 1 
ATOM   3061 C C    . VAL   A 1 202 ? 15.536 11.459  -6.753  1   25.411 ? 202 VAL   A C    1 ? 1 
ATOM   3062 O O    . VAL   A 1 202 ? 14.979 11.388  -7.851  1   24.554 ? 202 VAL   A O    1 ? 1 
ATOM   3063 C CB   . VAL   A 1 202 ? 18.03  11.044  -6.753  1   26.221 ? 202 VAL   A CB   1 ? 1 
ATOM   3064 C CG1  . VAL   A 1 202 ? 17.956 9.969   -5.685  1   32.302 ? 202 VAL   A CG1  1 ? 1 
ATOM   3065 C CG2  . VAL   A 1 202 ? 18.05  10.375  -8.107  1   27.893 ? 202 VAL   A CG2  1 ? 1 
ATOM   3066 H H    . VAL   A 1 202 ? 17.653 12.712  -4.809  1   25.093 ? 202 VAL   A H    1 c 1 
ATOM   3067 H HA   . VAL   A 1 202 ? 17.026 12.708  -7.426  1   25.519 ? 202 VAL   A HA   1 c 1 
ATOM   3068 H HB   . VAL   A 1 202 ? 18.892 11.508  -6.642  1   27.683 ? 202 VAL   A HB   1 c 1 
ATOM   3069 H HG11 . VAL   A 1 202 ? 17.178 9.408   -5.84   1   30.044 ? 202 VAL   A HG11 1 c 1 
ATOM   3070 H HG12 . VAL   A 1 202 ? 17.886 10.385  -4.809  1   30.042 ? 202 VAL   A HG12 1 c 1 
ATOM   3071 H HG13 . VAL   A 1 202 ? 18.759 9.423   -5.719  1   30.523 ? 202 VAL   A HG13 1 c 1 
ATOM   3072 H HG21 . VAL   A 1 202 ? 18.827 9.794   -8.17   1   27.796 ? 202 VAL   A HG21 1 c 1 
ATOM   3073 H HG22 . VAL   A 1 202 ? 18.097 11.052  -8.803  1   27.614 ? 202 VAL   A HG22 1 c 1 
ATOM   3074 H HG23 . VAL   A 1 202 ? 17.243 9.848   -8.224  1   27.314 ? 202 VAL   A HG23 1 c 1 
ATOM   3075 N N    . ASN   A 1 203 ? 14.934 11.219  -5.608  1   23.633 ? 203 ASN   A N    1 ? 1 
ATOM   3076 C CA   . ASN   A 1 203 ? 13.564 10.704  -5.564  1   24.214 ? 203 ASN   A CA   1 ? 1 
ATOM   3077 C C    . ASN   A 1 203 ? 12.553 11.729  -5.982  1   22.246 ? 203 ASN   A C    1 ? 1 
ATOM   3078 O O    . ASN   A 1 203 ? 11.498 11.404  -6.622  1   26.273 ? 203 ASN   A O    1 ? 1 
ATOM   3079 C CB   . ASN   A 1 203 ? 13.206 10.124  -4.181  1   24.641 ? 203 ASN   A CB   1 ? 1 
ATOM   3080 C CG   . ASN   A 1 203 ? 13.884 8.835   -3.891  1   27.917 ? 203 ASN   A CG   1 ? 1 
ATOM   3081 O OD1  . ASN   A 1 203 ? 14.804 8.405   -4.616  1   27.582 ? 203 ASN   A OD1  1 ? 1 
ATOM   3082 N ND2  . ASN   A 1 203 ? 13.599 8.334   -2.697  1   28.69  ? 203 ASN   A ND2  1 ? 1 
ATOM   3083 H H    . ASN   A 1 203 ? 15.376 11.362  -4.822  1   24.147 ? 203 ASN   A H    1 c 1 
ATOM   3084 H HA   . ASN   A 1 203 ? 13.508 9.961   -6.207  1   23.954 ? 203 ASN   A HA   1 c 1 
ATOM   3085 H HB2  . ASN   A 1 203 ? 13.451 10.772  -3.491  1   25.172 ? 203 ASN   A HB2  1 c 1 
ATOM   3086 H HB3  . ASN   A 1 203 ? 12.239 9.99    -4.134  1   25.168 ? 203 ASN   A HB3  1 c 1 
ATOM   3087 H HD21 . ASN   A 1 203 ? 13.987 7.583   -2.43   1   28.381 ? 203 ASN   A HD21 1 c 1 
ATOM   3088 H HD22 . ASN   A 1 203 ? 13.021 8.748   -2.165  1   28.262 ? 203 ASN   A HD22 1 c 1 
ATOM   3089 N N    . VAL   A 1 204 ? 12.707 12.967  -5.528  1   21.7   ? 204 VAL   A N    1 ? 1 
ATOM   3090 C CA   . VAL   A 1 204 ? 11.79  14.006  -5.956  1   21.849 ? 204 VAL   A CA   1 ? 1 
ATOM   3091 C C    . VAL   A 1 204 ? 11.831 14.163  -7.484  1   26.204 ? 204 VAL   A C    1 ? 1 
ATOM   3092 O O    . VAL   A 1 204 ? 10.825 14.411  -8.101  1   22.047 ? 204 VAL   A O    1 ? 1 
ATOM   3093 C CB   . VAL   A 1 204 ? 12.008 15.343  -5.244  1   22.586 ? 204 VAL   A CB   1 ? 1 
ATOM   3094 C CG1  . VAL   A 1 204 ? 11.138 16.481  -5.786  1   25.043 ? 204 VAL   A CG1  1 ? 1 
ATOM   3095 C CG2  . VAL   A 1 204 ? 11.848 15.249  -3.694  1   22.523 ? 204 VAL   A CG2  1 ? 1 
ATOM   3096 H H    . VAL   A 1 204 ? 13.384 13.171  -4.948  1   21.865 ? 204 VAL   A H    1 c 1 
ATOM   3097 H HA   . VAL   A 1 204 ? 10.891 13.705  -5.724  1   22.683 ? 204 VAL   A HA   1 c 1 
ATOM   3098 H HB   . VAL   A 1 204 ? 12.944 15.601  -5.414  1   22.922 ? 204 VAL   A HB   1 c 1 
ATOM   3099 H HG11 . VAL   A 1 204 ? 10.218 16.177  -5.866  1   24.385 ? 204 VAL   A HG11 1 c 1 
ATOM   3100 H HG12 . VAL   A 1 204 ? 11.465 16.754  -6.66   1   24.443 ? 204 VAL   A HG12 1 c 1 
ATOM   3101 H HG13 . VAL   A 1 204 ? 11.176 17.238  -5.177  1   24.484 ? 204 VAL   A HG13 1 c 1 
ATOM   3102 H HG21 . VAL   A 1 204 ? 12.009 16.122  -3.297  1   22.726 ? 204 VAL   A HG21 1 c 1 
ATOM   3103 H HG22 . VAL   A 1 204 ? 12.487 14.61   -3.339  1   22.407 ? 204 VAL   A HG22 1 c 1 
ATOM   3104 H HG23 . VAL   A 1 204 ? 10.946 14.958  -3.478  1   22.508 ? 204 VAL   A HG23 1 c 1 
ATOM   3105 N N    . LEU   A 1 205 ? 13.017 14.173  -8.08   1   21.84  ? 205 LEU   A N    1 ? 1 
ATOM   3106 C CA   . LEU   A 1 205 ? 13.16  14.297  -9.531  1   22.861 ? 205 LEU   A CA   1 ? 1 
ATOM   3107 C C    . LEU   A 1 205 ? 12.434 13.171  -10.23  1   21.964 ? 205 LEU   A C    1 ? 1 
ATOM   3108 O O    . LEU   A 1 205 ? 11.812 13.389  -11.283 1   23.996 ? 205 LEU   A O    1 ? 1 
ATOM   3109 C CB   . LEU   A 1 205 ? 14.676 14.32   -9.838  1   22.485 ? 205 LEU   A CB   1 ? 1 
ATOM   3110 C CG   . LEU   A 1 205 ? 15.293 15.672  -9.504  1   24.554 ? 205 LEU   A CG   1 ? 1 
ATOM   3111 C CD1  . LEU   A 1 205 ? 16.802 15.56   -9.554  1   24.131 ? 205 LEU   A CD1  1 ? 1 
ATOM   3112 C CD2  . LEU   A 1 205 ? 14.816 16.871  -10.336 1   27.286 ? 205 LEU   A CD2  1 ? 1 
ATOM   3113 H H    . LEU   A 1 205 ? 13.771 14.109  -7.568  1   22.935 ? 205 LEU   A H    1 c 1 
ATOM   3114 H HA   . LEU   A 1 205 ? 12.755 15.155  -9.811  1   22.527 ? 205 LEU   A HA   1 c 1 
ATOM   3115 H HB2  . LEU   A 1 205 ? 15.12  13.622  -9.303  1   23.006 ? 205 LEU   A HB2  1 c 1 
ATOM   3116 H HB3  . LEU   A 1 205 ? 14.807 14.137  -10.797 1   23.294 ? 205 LEU   A HB3  1 c 1 
ATOM   3117 H HG   . LEU   A 1 205 ? 15.057 15.874  -8.562  1   24.285 ? 205 LEU   A HG   1 c 1 
ATOM   3118 H HD11 . LEU   A 1 205 ? 17.097 14.868  -8.938  1   24.267 ? 205 LEU   A HD11 1 c 1 
ATOM   3119 H HD12 . LEU   A 1 205 ? 17.2   16.409  -9.299  1   24.467 ? 205 LEU   A HD12 1 c 1 
ATOM   3120 H HD13 . LEU   A 1 205 ? 17.081 15.33   -10.456 1   24.578 ? 205 LEU   A HD13 1 c 1 
ATOM   3121 H HD21 . LEU   A 1 205 ? 13.898 17.086  -10.101 1   26.341 ? 205 LEU   A HD21 1 c 1 
ATOM   3122 H HD22 . LEU   A 1 205 ? 14.865 16.651  -11.281 1   26.657 ? 205 LEU   A HD22 1 c 1 
ATOM   3123 H HD23 . LEU   A 1 205 ? 15.384 17.639  -10.154 1   26.578 ? 205 LEU   A HD23 1 c 1 
ATOM   3124 N N    . ALA   A 1 206 ? 12.613 11.941  -9.702  1   23.27  ? 206 ALA   A N    1 ? 1 
ATOM   3125 C CA   . ALA   A 1 206 ? 12.027 10.775  -10.304 1   23.307 ? 206 ALA   A CA   1 ? 1 
ATOM   3126 C C    . ALA   A 1 206 ? 10.507 10.989  -10.305 1   25.729 ? 206 ALA   A C    1 ? 1 
ATOM   3127 O O    . ALA   A 1 206 ? 9.82   10.729  -11.309 1   24.27  ? 206 ALA   A O    1 ? 1 
ATOM   3128 C CB   . ALA   A 1 206 ? 12.435 9.569   -9.535  1   25.53  ? 206 ALA   A CB   1 ? 1 
ATOM   3129 H H    . ALA   A 1 206 ? 13.122 11.842  -8.95   1   22.731 ? 206 ALA   A H    1 c 1 
ATOM   3130 H HA   . ALA   A 1 206 ? 12.345 10.702  -11.247 1   24.505 ? 206 ALA   A HA   1 c 1 
ATOM   3131 H HB1  . ALA   A 1 206 ? 13.399 9.456   -9.591  1   24.874 ? 206 ALA   A HB1  1 c 1 
ATOM   3132 H HB2  . ALA   A 1 206 ? 12.177 9.672   -8.604  1   24.498 ? 206 ALA   A HB2  1 c 1 
ATOM   3133 H HB3  . ALA   A 1 206 ? 11.998 8.783   -9.903  1   25.036 ? 206 ALA   A HB3  1 c 1 
ATOM   3134 N N    . TRP   A 1 207 ? 10.02  11.495  -9.187  1   22.389 ? 207 TRP   A N    1 ? 1 
ATOM   3135 C CA   . TRP   A 1 207 ? 8.555  11.74   -9.077  1   21.722 ? 207 TRP   A CA   1 ? 1 
ATOM   3136 C C    . TRP   A 1 207 ? 8.053  12.838  -10.018 1   24.146 ? 207 TRP   A C    1 ? 1 
ATOM   3137 O O    . TRP   A 1 207 ? 6.949  12.764  -10.588 1   23.457 ? 207 TRP   A O    1 ? 1 
ATOM   3138 C CB   . TRP   A 1 207 ? 8.198  12.009  -7.604  1   23.844 ? 207 TRP   A CB   1 ? 1 
ATOM   3139 C CG   . TRP   A 1 207 ? 6.761  12.404  -7.289  1   25.989 ? 207 TRP   A CG   1 ? 1 
ATOM   3140 C CD1  . TRP   A 1 207 ? 5.634  11.63   -7.071  1   27.23  ? 207 TRP   A CD1  1 ? 1 
ATOM   3141 C CD2  . TRP   A 1 207 ? 6.371  13.747  -7.026  1   26.315 ? 207 TRP   A CD2  1 ? 1 
ATOM   3142 N NE1  . TRP   A 1 207 ? 4.584  12.454  -6.794  1   25.598 ? 207 TRP   A NE1  1 ? 1 
ATOM   3143 C CE2  . TRP   A 1 207 ? 5.021  13.735  -6.694  1   27.97  ? 207 TRP   A CE2  1 ? 1 
ATOM   3144 C CE3  . TRP   A 1 207 ? 7.064  14.974  -7.019  1   30.289 ? 207 TRP   A CE3  1 ? 1 
ATOM   3145 C CZ2  . TRP   A 1 207 ? 4.318  14.908  -6.369  1   34.264 ? 207 TRP   A CZ2  1 ? 1 
ATOM   3146 C CZ3  . TRP   A 1 207 ? 6.36   16.125  -6.705  1   32.646 ? 207 TRP   A CZ3  1 ? 1 
ATOM   3147 C CH2  . TRP   A 1 207 ? 5.04   16.072  -6.339  1   29.819 ? 207 TRP   A CH2  1 ? 1 
ATOM   3148 H H    . TRP   A 1 207 ? 10.565 11.686  -8.479  1   22.659 ? 207 TRP   A H    1 c 1 
ATOM   3149 H HA   . TRP   A 1 207 ? 8.097  10.896  -9.337  1   22.901 ? 207 TRP   A HA   1 c 1 
ATOM   3150 H HB2  . TRP   A 1 207 ? 8.416  11.203  -7.089  1   23.547 ? 207 TRP   A HB2  1 c 1 
ATOM   3151 H HB3  . TRP   A 1 207 ? 8.793  12.715  -7.272  1   23.536 ? 207 TRP   A HB3  1 c 1 
ATOM   3152 H HD1  . TRP   A 1 207 ? 5.565  10.698  -7.2    1   26.601 ? 207 TRP   A HD1  1 c 1 
ATOM   3153 H HE1  . TRP   A 1 207 ? 3.774  12.185  -6.612  1   26.937 ? 207 TRP   A HE1  1 c 1 
ATOM   3154 H HE3  . TRP   A 1 207 ? 7.981  15.01   -7.232  1   29.529 ? 207 TRP   A HE3  1 c 1 
ATOM   3155 H HZ2  . TRP   A 1 207 ? 3.406  14.886  -6.142  1   32.019 ? 207 TRP   A HZ2  1 c 1 
ATOM   3156 H HZ3  . TRP   A 1 207 ? 6.815  16.95   -6.673  1   31.336 ? 207 TRP   A HZ3  1 c 1 
ATOM   3157 H HH2  . TRP   A 1 207 ? 4.593  16.876  -6.144  1   31.747 ? 207 TRP   A HH2  1 c 1 
ATOM   3158 N N    . LEU   A 1 208 ? 8.848  13.908  -10.255 1   21.986 ? 208 LEU   A N    1 ? 1 
ATOM   3159 C CA   . LEU   A 1 208 ? 8.536  14.878  -11.276 1   24.124 ? 208 LEU   A CA   1 ? 1 
ATOM   3160 C C    . LEU   A 1 208 ? 8.516  14.245  -12.671 1   21.283 ? 208 LEU   A C    1 ? 1 
ATOM   3161 O O    . LEU   A 1 208 ? 7.702  14.648  -13.515 1   23.204 ? 208 LEU   A O    1 ? 1 
ATOM   3162 C CB   . LEU   A 1 208 ? 9.545  16.043  -11.208 1   22.622 ? 208 LEU   A CB   1 ? 1 
ATOM   3163 C CG   . LEU   A 1 208 ? 9.41   16.88   -9.914  1   24.904 ? 208 LEU   A CG   1 ? 1 
ATOM   3164 C CD1  . LEU   A 1 208 ? 10.476 17.927  -9.876  1   27.531 ? 208 LEU   A CD1  1 ? 1 
ATOM   3165 C CD2  . LEU   A 1 208 ? 8.01   17.515  -9.832  1   26.027 ? 208 LEU   A CD2  1 ? 1 
ATOM   3166 H H    . LEU   A 1 208 ? 9.605  14.022  -9.755  1   22.655 ? 208 LEU   A H    1 c 1 
ATOM   3167 H HA   . LEU   A 1 208 ? 7.629  15.229  -11.092 1   23.065 ? 208 LEU   A HA   1 c 1 
ATOM   3168 H HB2  . LEU   A 1 208 ? 10.457 15.673  -11.253 1   23.344 ? 208 LEU   A HB2  1 c 1 
ATOM   3169 H HB3  . LEU   A 1 208 ? 9.396  16.632  -11.983 1   23.681 ? 208 LEU   A HB3  1 c 1 
ATOM   3170 H HG   . LEU   A 1 208 ? 9.53   16.28   -9.135  1   24.797 ? 208 LEU   A HG   1 c 1 
ATOM   3171 H HD11 . LEU   A 1 208 ? 11.35  17.502  -9.887  1   26.586 ? 208 LEU   A HD11 1 c 1 
ATOM   3172 H HD12 . LEU   A 1 208 ? 10.384 18.456  -9.066  1   26.68  ? 208 LEU   A HD12 1 c 1 
ATOM   3173 H HD13 . LEU   A 1 208 ? 10.389 18.507  -10.652 1   26.889 ? 208 LEU   A HD13 1 c 1 
ATOM   3174 H HD21 . LEU   A 1 208 ? 7.364  16.845  -9.55   1   25.793 ? 208 LEU   A HD21 1 c 1 
ATOM   3175 H HD22 . LEU   A 1 208 ? 7.757  17.859  -10.706 1   26.018 ? 208 LEU   A HD22 1 c 1 
ATOM   3176 H HD23 . LEU   A 1 208 ? 8.02   18.243  -9.189  1   25.815 ? 208 LEU   A HD23 1 c 1 
ATOM   3177 N N    . TYR   A 1 209 ? 9.429  13.288  -12.945 1   23.163 ? 209 TYR   A N    1 ? 1 
ATOM   3178 C CA   . TYR   A 1 209 ? 9.379  12.6    -14.236 1   21.694 ? 209 TYR   A CA   1 ? 1 
ATOM   3179 C C    . TYR   A 1 209 ? 8.084  11.755  -14.346 1   23.465 ? 209 TYR   A C    1 ? 1 
ATOM   3180 O O    . TYR   A 1 209 ? 7.436  11.733  -15.39  1   26.235 ? 209 TYR   A O    1 ? 1 
ATOM   3181 C CB   . TYR   A 1 209 ? 10.581 11.7    -14.441 1   23.166 ? 209 TYR   A CB   1 ? 1 
ATOM   3182 C CG   . TYR   A 1 209 ? 11.782 12.486  -14.913 1   21.512 ? 209 TYR   A CG   1 ? 1 
ATOM   3183 C CD1  . TYR   A 1 209 ? 11.834 12.919  -16.23  1   25.642 ? 209 TYR   A CD1  1 ? 1 
ATOM   3184 C CD2  . TYR   A 1 209 ? 12.885 12.662  -14.116 1   23.869 ? 209 TYR   A CD2  1 ? 1 
ATOM   3185 C CE1  . TYR   A 1 209 ? 12.978 13.521  -16.723 1   24.677 ? 209 TYR   A CE1  1 ? 1 
ATOM   3186 C CE2  . TYR   A 1 209 ? 13.969 13.374  -14.569 1   25.491 ? 209 TYR   A CE2  1 ? 1 
ATOM   3187 C CZ   . TYR   A 1 209 ? 14.05  13.765  -15.895 1   26.456 ? 209 TYR   A CZ   1 ? 1 
ATOM   3188 O OH   . TYR   A 1 209 ? 15.146 14.49   -16.353 1   28.986 ? 209 TYR   A OH   1 ? 1 
ATOM   3189 H H    . TYR   A 1 209 ? 10.078 13.072  -12.339 1   21.979 ? 209 TYR   A H    1 c 1 
ATOM   3190 H HA   . TYR   A 1 209 ? 9.371  13.284  -14.957 1   22.782 ? 209 TYR   A HA   1 c 1 
ATOM   3191 H HB2  . TYR   A 1 209 ? 10.797 11.254  -13.593 1   22.178 ? 209 TYR   A HB2  1 c 1 
ATOM   3192 H HB3  . TYR   A 1 209 ? 10.359 11.015  -15.11  1   22.907 ? 209 TYR   A HB3  1 c 1 
ATOM   3193 H HD1  . TYR   A 1 209 ? 11.118 12.729  -16.815 1   24.887 ? 209 TYR   A HD1  1 c 1 
ATOM   3194 H HD2  . TYR   A 1 209 ? 12.854 12.392  -13.213 1   23.224 ? 209 TYR   A HD2  1 c 1 
ATOM   3195 H HE1  . TYR   A 1 209 ? 12.988 13.853  -17.604 1   25.771 ? 209 TYR   A HE1  1 c 1 
ATOM   3196 H HE2  . TYR   A 1 209 ? 14.707 13.51   -14     1   25.055 ? 209 TYR   A HE2  1 c 1 
ATOM   3197 H HH   . TYR   A 1 209 ? 15.064 15.312  -16.215 0   30     ? 209 TYR   A HH   1 c 1 
ATOM   3198 N N    . ALA   A 1 210 ? 7.681  11.208  -13.223 1   25.95  ? 210 ALA   A N    1 ? 1 
ATOM   3199 C CA   . ALA   A 1 210 ? 6.429  10.423  -13.144 1   24.683 ? 210 ALA   A CA   1 ? 1 
ATOM   3200 C C    . ALA   A 1 210 ? 5.253  11.298  -13.457 1   25.753 ? 210 ALA   A C    1 ? 1 
ATOM   3201 O O    . ALA   A 1 210 ? 4.304  10.857  -14.118 1   32.998 ? 210 ALA   A O    1 ? 1 
ATOM   3202 C CB   . ALA   A 1 210 ? 6.298  9.78    -11.811 1   26.978 ? 210 ALA   A CB   1 ? 1 
ATOM   3203 H H    . ALA   A 1 210 ? 8.189  11.3    -12.469 1   24.435 ? 210 ALA   A H    1 c 1 
ATOM   3204 H HA   . ALA   A 1 210 ? 6.472  9.71    -13.839 1   26.066 ? 210 ALA   A HA   1 c 1 
ATOM   3205 H HB1  . ALA   A 1 210 ? 7.134  9.347   -11.572 1   25.886 ? 210 ALA   A HB1  1 c 1 
ATOM   3206 H HB2  . ALA   A 1 210 ? 6.082  10.451  -11.142 1   25.831 ? 210 ALA   A HB2  1 c 1 
ATOM   3207 H HB3  . ALA   A 1 210 ? 5.588  9.115   -11.837 1   26.459 ? 210 ALA   A HB3  1 c 1 
ATOM   3208 N N    . ALA   A 1 211 ? 5.261  12.508  -12.913 1   25.98  ? 211 ALA   A N    1 ? 1 
ATOM   3209 C CA   . ALA   A 1 211 ? 4.195  13.459  -13.14  1   24.254 ? 211 ALA   A CA   1 ? 1 
ATOM   3210 C C    . ALA   A 1 211 ? 4.109  13.802  -14.648 1   29.636 ? 211 ALA   A C    1 ? 1 
ATOM   3211 O O    . ALA   A 1 211 ? 3.07   13.789  -15.248 1   30.963 ? 211 ALA   A O    1 ? 1 
ATOM   3212 C CB   . ALA   A 1 211 ? 4.439  14.675  -12.342 1   25.197 ? 211 ALA   A CB   1 ? 1 
ATOM   3213 H H    . ALA   A 1 211 ? 5.955  12.75   -12.37  1   24.888 ? 211 ALA   A H    1 c 1 
ATOM   3214 H HA   . ALA   A 1 211 ? 3.333  13.043  -12.859 1   26.062 ? 211 ALA   A HA   1 c 1 
ATOM   3215 H HB1  . ALA   A 1 211 ? 4.506  14.441  -11.401 1   24.499 ? 211 ALA   A HB1  1 c 1 
ATOM   3216 H HB2  . ALA   A 1 211 ? 5.267  15.094  -12.628 1   24.556 ? 211 ALA   A HB2  1 c 1 
ATOM   3217 H HB3  . ALA   A 1 211 ? 3.705  15.3    -12.465 1   25.198 ? 211 ALA   A HB3  1 c 1 
ATOM   3218 N N    . VAL   A 1 212 ? 5.234  14.037  -15.279 1   25.725 ? 212 VAL   A N    1 ? 1 
ATOM   3219 C CA   . VAL   A 1 212 ? 5.279  14.355  -16.695 1   27.149 ? 212 VAL   A CA   1 ? 1 
ATOM   3220 C C    . VAL   A 1 212 ? 4.709  13.251  -17.538 1   28.693 ? 212 VAL   A C    1 ? 1 
ATOM   3221 O O    . VAL   A 1 212 ? 3.914  13.517  -18.426 1   35.172 ? 212 VAL   A O    1 ? 1 
ATOM   3222 C CB   . VAL   A 1 212 ? 6.719  14.688  -17.144 1   27.444 ? 212 VAL   A CB   1 ? 1 
ATOM   3223 C CG1  . VAL   A 1 212 ? 6.789  14.584  -18.665 1   28.682 ? 212 VAL   A CG1  1 ? 1 
ATOM   3224 C CG2  . VAL   A 1 212 ? 7.102  16.055  -16.681 1   28.666 ? 212 VAL   A CG2  1 ? 1 
ATOM   3225 H H    . VAL   A 1 212 ? 6.019  14.009  -14.812 1   26.288 ? 212 VAL   A H    1 c 1 
ATOM   3226 H HA   . VAL   A 1 212 ? 4.73   15.151  -16.836 1   27.476 ? 212 VAL   A HA   1 c 1 
ATOM   3227 H HB   . VAL   A 1 212 ? 7.326  14.023  -16.743 1   27.467 ? 212 VAL   A HB   1 c 1 
ATOM   3228 H HG11 . VAL   A 1 212 ? 6.024  15.037  -19.06  1   28.907 ? 212 VAL   A HG11 1 c 1 
ATOM   3229 H HG12 . VAL   A 1 212 ? 6.786  13.649  -18.931 1   28.855 ? 212 VAL   A HG12 1 c 1 
ATOM   3230 H HG13 . VAL   A 1 212 ? 7.607  15.004  -18.98  1   28.416 ? 212 VAL   A HG13 1 c 1 
ATOM   3231 H HG21 . VAL   A 1 212 ? 8.013  16.249  -16.96  1   28.013 ? 212 VAL   A HG21 1 c 1 
ATOM   3232 H HG22 . VAL   A 1 212 ? 7.046  16.098  -15.712 1   27.755 ? 212 VAL   A HG22 1 c 1 
ATOM   3233 H HG23 . VAL   A 1 212 ? 6.498  16.711  -17.069 1   28.407 ? 212 VAL   A HG23 1 c 1 
ATOM   3234 N N    . ILE   A 1 213 ? 5.085  12.018  -17.226 1   32.088 ? 213 ILE   A N    1 ? 1 
ATOM   3235 C CA   . ILE   A 1 213 ? 4.641  10.827  -17.92  1   33.767 ? 213 ILE   A CA   1 ? 1 
ATOM   3236 C C    . ILE   A 1 213 ? 3.129  10.725  -17.785 1   40.955 ? 213 ILE   A C    1 ? 1 
ATOM   3237 O O    . ILE   A 1 213 ? 2.478  10.508  -18.782 1   38.643 ? 213 ILE   A O    1 ? 1 
ATOM   3238 C CB   . ILE   A 1 213 ? 5.368  9.589   -17.375 1   37.128 ? 213 ILE   A CB   1 ? 1 
ATOM   3239 C CG1  . ILE   A 1 213 ? 6.854  9.65    -17.74  1   34.081 ? 213 ILE   A CG1  1 ? 1 
ATOM   3240 C CG2  . ILE   A 1 213 ? 4.709  8.294   -17.879 1   47.846 ? 213 ILE   A CG2  1 ? 1 
ATOM   3241 C CD1  . ILE   A 1 213 ? 7.693  8.629   -17.043 1   33.272 ? 213 ILE   A CD1  1 ? 1 
ATOM   3242 H H    . ILE   A 1 213 ? 5.662  11.913  -16.525 1   30.897 ? 213 ILE   A H    1 c 1 
ATOM   3243 H HA   . ILE   A 1 213 ? 4.864  10.923  -18.867 1   35.792 ? 213 ILE   A HA   1 c 1 
ATOM   3244 H HB   . ILE   A 1 213 ? 5.298  9.605   -16.4   1   36.842 ? 213 ILE   A HB   1 c 1 
ATOM   3245 H HG12 . ILE   A 1 213 ? 6.944  9.521   -18.706 1   35.156 ? 213 ILE   A HG12 1 c 1 
ATOM   3246 H HG13 . ILE   A 1 213 ? 7.199  10.54   -17.525 1   34.02  ? 213 ILE   A HG13 1 c 1 
ATOM   3247 H HG21 . ILE   A 1 213 ? 5.255  7.53    -17.63  1   44.416 ? 213 ILE   A HG21 1 c 1 
ATOM   3248 H HG22 . ILE   A 1 213 ? 4.624  8.327   -18.847 1   45.268 ? 213 ILE   A HG22 1 c 1 
ATOM   3249 H HG23 . ILE   A 1 213 ? 3.827  8.198   -17.481 1   44.738 ? 213 ILE   A HG23 1 c 1 
ATOM   3250 H HD11 . ILE   A 1 213 ? 7.479  8.627   -16.09  1   32.997 ? 213 ILE   A HD11 1 c 1 
ATOM   3251 H HD12 . ILE   A 1 213 ? 8.637  8.847   -17.162 1   33.314 ? 213 ILE   A HD12 1 c 1 
ATOM   3252 H HD13 . ILE   A 1 213 ? 7.516  7.745   -17.415 1   34.316 ? 213 ILE   A HD13 1 c 1 
ATOM   3253 N N    . ASN   A 1 214 ? 2.582  11.051  -16.611 1   36.583 ? 214 ASN   A N    1 ? 1 
ATOM   3254 C CA   . ASN   A 1 214 ? 1.123  10.99   -16.343 1   41.211 ? 214 ASN   A CA   1 ? 1 
ATOM   3255 C C    . ASN   A 1 214 ? 0.321  12.204  -16.818 1   42.609 ? 214 ASN   A C    1 ? 1 
ATOM   3256 O O    . ASN   A 1 214 ? -0.868 12.251  -16.616 1   50.621 ? 214 ASN   A O    1 ? 1 
ATOM   3257 C CB   . ASN   A 1 214 ? 0.885  10.735  -14.868 1   41.95  ? 214 ASN   A CB   1 ? 1 
ATOM   3258 C CG   . ASN   A 1 214 ? 1.127  9.275   -14.599 1   48.376 ? 214 ASN   A CG   1 ? 1 
ATOM   3259 O OD1  . ASN   A 1 214 ? 0.15   8.538   -14.687 1   53.322 ? 214 ASN   A OD1  1 ? 1 
ATOM   3260 N ND2  . ASN   A 1 214 ? 2.369  8.829   -14.357 1   43.357 ? 214 ASN   A ND2  1 ? 1 
ATOM   3261 H H    . ASN   A 1 214 ? 3.133  11.32   -15.933 1   37.648 ? 214 ASN   A H    1 c 1 
ATOM   3262 H HA   . ASN   A 1 214 ? 0.771  10.207  -16.825 1   41.466 ? 214 ASN   A HA   1 c 1 
ATOM   3263 H HB2  . ASN   A 1 214 ? 1.496  11.279  -14.331 1   42.301 ? 214 ASN   A HB2  1 c 1 
ATOM   3264 H HB3  . ASN   A 1 214 ? -0.035 10.968  -14.629 1   43.471 ? 214 ASN   A HB3  1 c 1 
ATOM   3265 H HD21 . ASN   A 1 214 ? 2.499  7.98    -14.135 1   44.665 ? 214 ASN   A HD21 1 c 1 
ATOM   3266 H HD22 . ASN   A 1 214 ? 3.058  9.384   -14.42  1   44.215 ? 214 ASN   A HD22 1 c 1 
ATOM   3267 N N    . GLY   A 1 215 ? 0.942  13.229  -17.398 1   41.4   ? 215 GLY   A N    1 ? 1 
ATOM   3268 C CA   . GLY   A 1 215 ? 0.274  14.388  -17.967 1   40.369 ? 215 GLY   A CA   1 ? 1 
ATOM   3269 C C    . GLY   A 1 215 ? 0.329  15.691  -17.154 1   38.249 ? 215 GLY   A C    1 ? 1 
ATOM   3270 O O    . GLY   A 1 215 ? -0.178 16.695  -17.631 1   39.211 ? 215 GLY   A O    1 ? 1 
ATOM   3271 H H    . GLY   A 1 215 ? 1.855  13.208  -17.436 1   40.681 ? 215 GLY   A H    1 c 1 
ATOM   3272 H HA2  . GLY   A 1 215 ? 0.678  14.562  -18.846 1   40.549 ? 215 GLY   A HA2  1 c 1 
ATOM   3273 H HA3  . GLY   A 1 215 ? -0.67  14.156  -18.124 1   41.15  ? 215 GLY   A HA3  1 c 1 
ATOM   3274 N N    A ASP   A 1 216 ? 0.899  15.675  -15.928 0.7 34.339 ? 216 ASP   A N    1 ? 1 
ATOM   3275 N N    B ASP   A 1 216 ? 0.968  15.695  -15.979 0.3 34.173 ? 216 ASP   A N    1 ? 1 
ATOM   3276 C CA   A ASP   A 1 216 ? 0.987  16.859  -15.087 0.7 34.473 ? 216 ASP   A CA   1 ? 1 
ATOM   3277 C CA   B ASP   A 1 216 ? 0.936  16.85   -15.099 0.3 33.352 ? 216 ASP   A CA   1 ? 1 
ATOM   3278 C C    A ASP   A 1 216 ? 2.27   17.554  -15.521 0.7 35.194 ? 216 ASP   A C    1 ? 1 
ATOM   3279 C C    B ASP   A 1 216 ? 2.22   17.638  -15.34  0.3 34.012 ? 216 ASP   A C    1 ? 1 
ATOM   3280 O O    A ASP   A 1 216 ? 3.356  16.989  -15.375 0.7 43.958 ? 216 ASP   A O    1 ? 1 
ATOM   3281 O O    B ASP   A 1 216 ? 3.253  17.249  -14.796 0.3 37.95  ? 216 ASP   A O    1 ? 1 
ATOM   3282 C CB   A ASP   A 1 216 ? 1.118  16.52   -13.611 0.7 34.857 ? 216 ASP   A CB   1 ? 1 
ATOM   3283 C CB   B ASP   A 1 216 ? 0.829  16.375  -13.661 0.3 32.204 ? 216 ASP   A CB   1 ? 1 
ATOM   3284 C CG   A ASP   A 1 216 ? -0.141 16.048  -12.9   0.7 41.557 ? 216 ASP   A CG   1 ? 1 
ATOM   3285 C CG   B ASP   A 1 216 ? -0.011 17.236  -12.732 0.3 32.082 ? 216 ASP   A CG   1 ? 1 
ATOM   3286 O OD1  A ASP   A 1 216 ? -1.191 16.132  -13.542 0.7 49.681 ? 216 ASP   A OD1  1 ? 1 
ATOM   3287 O OD1  B ASP   A 1 216 ? -0.488 18.259  -13.182 0.3 36.864 ? 216 ASP   A OD1  1 ? 1 
ATOM   3288 O OD2  A ASP   A 1 216 ? -0.068 15.598  -11.717 0.7 34.837 ? 216 ASP   A OD2  1 ? 1 
ATOM   3289 O OD2  B ASP   A 1 216 ? -0.197 16.842  -11.568 0.3 32.082 ? 216 ASP   A OD2  1 ? 1 
ATOM   3290 H H    A ASP   A 1 216 ? 1.243  14.89   -15.611 0.7 34.966 ? 216 ASP   A H    1 c 1 
ATOM   3291 H H    B ASP   A 1 216 ? 1.44   14.956  -15.719 0.3 34.535 ? 216 ASP   A H    1 c 1 
ATOM   3292 H HA   A ASP   A 1 216 ? 0.212  17.442  -15.254 0.7 35.367 ? 216 ASP   A HA   1 c 1 
ATOM   3293 H HA   B ASP   A 1 216 ? 0.159  17.409  -15.324 0.3 34.115 ? 216 ASP   A HA   1 c 1 
ATOM   3294 H HB2  A ASP   A 1 216 ? 1.791  15.816  -13.518 0.7 35.474 ? 216 ASP   A HB2  1 c 1 
ATOM   3295 H HB2  B ASP   A 1 216 ? 0.45   15.472  -13.66  0.3 32.502 ? 216 ASP   A HB2  1 c 1 
ATOM   3296 H HB3  A ASP   A 1 216 ? 1.448  17.312  -13.136 0.7 35.624 ? 216 ASP   A HB3  1 c 1 
ATOM   3297 H HB3  B ASP   A 1 216 ? 1.733  16.32   -13.285 0.3 31.618 ? 216 ASP   A HB3  1 c 1 
ATOM   3298 N N    . ARG   A 1 217 ? 2.144  18.684  -16.175 1   34.173 ? 217 ARG   A N    1 ? 1 
ATOM   3299 C CA   . ARG   A 1 217 ? 3.306  19.296  -16.816 1   35.447 ? 217 ARG   A CA   1 ? 1 
ATOM   3300 C C    . ARG   A 1 217 ? 3.404  20.782  -16.516 1   36.953 ? 217 ARG   A C    1 ? 1 
ATOM   3301 O O    . ARG   A 1 217 ? 4.358  21.471  -16.964 1   32.594 ? 217 ARG   A O    1 ? 1 
ATOM   3302 C CB   . ARG   A 1 217 ? 3.19   19.066  -18.339 1   38.472 ? 217 ARG   A CB   1 ? 1 
ATOM   3303 C CG   . ARG   A 1 217 ? 3.263  17.615  -18.825 1   55.728 ? 217 ARG   A CG   1 ? 1 
ATOM   3304 C CD   . ARG   A 1 217 ? 2.519  17.269  -20.164 1   69.729 ? 217 ARG   A CD   1 ? 1 
ATOM   3305 N NE   . ARG   A 1 217 ? 2.654  18.407  -21.087 1   58.377 ? 217 ARG   A NE   1 ? 1 
ATOM   3306 C CZ   . ARG   A 1 217 ? 1.697  19.362  -21.319 1   59.974 ? 217 ARG   A CZ   1 ? 1 
ATOM   3307 N NH1  . ARG   A 1 217 ? 2.037  20.618  -21.526 1   60.103 ? 217 ARG   A NH1  1 ? 1 
ATOM   3308 N NH2  . ARG   A 1 217 ? 0.397  19.151  -21.169 1   51.084 ? 217 ARG   A NH2  1 ? 1 
ATOM   3309 H H    A ARG   A 1 217 ? 1.323  19.075  -16.264 0.7 35.325 ? 217 ARG   A H    1 c 1 
ATOM   3310 H H    B ARG   A 1 217 ? 1.317  19.018  -16.373 0.3 35.105 ? 217 ARG   A H    1 c 1 
ATOM   3311 H HA   . ARG   A 1 217 ? 4.129  18.855  -16.487 1   35.394 ? 217 ARG   A HA   1 c 1 
ATOM   3312 H HB2  . ARG   A 1 217 ? 2.338  19.449  -18.636 1   41.744 ? 217 ARG   A HB2  1 c 1 
ATOM   3313 H HB3  . ARG   A 1 217 ? 3.906  19.573  -18.779 1   40.894 ? 217 ARG   A HB3  1 c 1 
ATOM   3314 H HG2  . ARG   A 1 217 ? 4.208  17.372  -18.928 1   52.927 ? 217 ARG   A HG2  1 c 1 
ATOM   3315 H HG3  . ARG   A 1 217 ? 2.904  17.034  -18.12  1   52.911 ? 217 ARG   A HG3  1 c 1 
ATOM   3316 H HD2  . ARG   A 1 217 ? 2.904  16.466  -20.57  1   63.928 ? 217 ARG   A HD2  1 c 1 
ATOM   3317 H HD3  . ARG   A 1 217 ? 1.572  17.101  -19.986 1   64.033 ? 217 ARG   A HD3  1 c 1 
ATOM   3318 H HE   . ARG   A 1 217 ? 3.403  18.484  -21.525 1   60.951 ? 217 ARG   A HE   1 c 1 
ATOM   3319 H HH11 . ARG   A 1 217 ? 2.805  20.804  -21.923 1   59.763 ? 217 ARG   A HH11 1 c 1 
ATOM   3320 H HH12 . ARG   A 1 217 ? 1.498  21.271  -21.268 1   60.072 ? 217 ARG   A HH12 1 c 1 
ATOM   3321 H HH21 . ARG   A 1 217 ? 0.083  18.881  -20.388 1   53.747 ? 217 ARG   A HH21 1 c 1 
ATOM   3322 H HH22 . ARG   A 1 217 ? -0.15  19.283  -21.852 1   54.508 ? 217 ARG   A HH22 1 c 1 
ATOM   3323 N N    . TRP   A 1 218 ? 2.464  21.299  -15.708 1   35.359 ? 218 TRP   A N    1 ? 1 
ATOM   3324 C CA   . TRP   A 1 218 ? 2.415  22.737  -15.471 1   32.111 ? 218 TRP   A CA   1 ? 1 
ATOM   3325 C C    . TRP   A 1 218 ? 3.724  23.314  -14.928 1   28.126 ? 218 TRP   A C    1 ? 1 
ATOM   3326 O O    . TRP   A 1 218 ? 3.949  24.489  -15.03  1   32.969 ? 218 TRP   A O    1 ? 1 
ATOM   3327 C CB   . TRP   A 1 218 ? 1.275  23.103  -14.543 1   37.167 ? 218 TRP   A CB   1 ? 1 
ATOM   3328 C CG   . TRP   A 1 218 ? 1.399  22.586  -13.133 1   34.106 ? 218 TRP   A CG   1 ? 1 
ATOM   3329 C CD1  . TRP   A 1 218 ? 0.747  21.495  -12.651 1   35.687 ? 218 TRP   A CD1  1 ? 1 
ATOM   3330 C CD2  . TRP   A 1 218 ? 2.108  23.157  -12.024 1   30.199 ? 218 TRP   A CD2  1 ? 1 
ATOM   3331 N NE1  . TRP   A 1 218 ? 1.043  21.337  -11.33  1   36.252 ? 218 TRP   A NE1  1 ? 1 
ATOM   3332 C CE2  . TRP   A 1 218 ? 1.844  22.344  -10.907 1   32.236 ? 218 TRP   A CE2  1 ? 1 
ATOM   3333 C CE3  . TRP   A 1 218 ? 2.889  24.29   -11.848 1   31.428 ? 218 TRP   A CE3  1 ? 1 
ATOM   3334 C CZ2  . TRP   A 1 218 ? 2.36   22.58   -9.624  1   29.751 ? 218 TRP   A CZ2  1 ? 1 
ATOM   3335 C CZ3  . TRP   A 1 218 ? 3.37   24.563  -10.573 1   32.155 ? 218 TRP   A CZ3  1 ? 1 
ATOM   3336 C CH2  . TRP   A 1 218 ? 3.114  23.704  -9.497  1   34.742 ? 218 TRP   A CH2  1 ? 1 
ATOM   3337 H H    . TRP   A 1 218 ? 1.866  20.759  -15.28  1   35.12  ? 218 TRP   A H    1 c 1 
ATOM   3338 H HA   . TRP   A 1 218 ? 2.236  23.174  -16.347 1   33.19  ? 218 TRP   A HA   1 c 1 
ATOM   3339 H HB2  . TRP   A 1 218 ? 1.216  24.081  -14.514 1   35.705 ? 218 TRP   A HB2  1 c 1 
ATOM   3340 H HB3  . TRP   A 1 218 ? 0.439  22.767  -14.93  1   35.956 ? 218 TRP   A HB3  1 c 1 
ATOM   3341 H HD1  . TRP   A 1 218 ? 0.212  20.903  -13.152 1   35.934 ? 218 TRP   A HD1  1 c 1 
ATOM   3342 H HE1  . TRP   A 1 218 ? 0.744  20.69   -10.826 1   35.023 ? 218 TRP   A HE1  1 c 1 
ATOM   3343 H HE3  . TRP   A 1 218 ? 3.067  24.869  -12.568 1   31.475 ? 218 TRP   A HE3  1 c 1 
ATOM   3344 H HZ2  . TRP   A 1 218 ? 2.163  22.02   -8.893  1   31.383 ? 218 TRP   A HZ2  1 c 1 
ATOM   3345 H HZ3  . TRP   A 1 218 ? 3.928  25.311  -10.441 1   32.5   ? 218 TRP   A HZ3  1 c 1 
ATOM   3346 H HH2  . TRP   A 1 218 ? 3.479  23.911  -8.654  1   32.704 ? 218 TRP   A HH2  1 c 1 
ATOM   3347 N N    . PHE   A 1 219 ? 4.552  22.531  -14.263 1   28.917 ? 219 PHE   A N    1 ? 1 
ATOM   3348 C CA   . PHE   A 1 219 ? 5.71   23.073  -13.545 1   29.967 ? 219 PHE   A CA   1 ? 1 
ATOM   3349 C C    . PHE   A 1 219 ? 6.954  23.031  -14.413 1   32.203 ? 219 PHE   A C    1 ? 1 
ATOM   3350 O O    . PHE   A 1 219 ? 8.021  23.397  -13.954 1   30.874 ? 219 PHE   A O    1 ? 1 
ATOM   3351 C CB   . PHE   A 1 219 ? 5.942  22.255  -12.274 1   28.246 ? 219 PHE   A CB   1 ? 1 
ATOM   3352 C CG   . PHE   A 1 219 ? 6.024  20.784  -12.599 1   29.53  ? 219 PHE   A CG   1 ? 1 
ATOM   3353 C CD1  . PHE   A 1 219 ? 7.218  20.189  -12.994 1   31.156 ? 219 PHE   A CD1  1 ? 1 
ATOM   3354 C CD2  . PHE   A 1 219 ? 4.873  19.988  -12.533 1   33.148 ? 219 PHE   A CD2  1 ? 1 
ATOM   3355 C CE1  . PHE   A 1 219 ? 7.226  18.856  -13.416 1   33.114 ? 219 PHE   A CE1  1 ? 1 
ATOM   3356 C CE2  . PHE   A 1 219 ? 4.912  18.655  -12.893 1   32.751 ? 219 PHE   A CE2  1 ? 1 
ATOM   3357 C CZ   . PHE   A 1 219 ? 6.141  18.083  -13.306 1   31.269 ? 219 PHE   A CZ   1 ? 1 
ATOM   3358 H H    . PHE   A 1 219 ? 4.406  21.63   -14.254 1   28.971 ? 219 PHE   A H    1 c 1 
ATOM   3359 H HA   . PHE   A 1 219 ? 5.523  24.015  -13.289 1   30.087 ? 219 PHE   A HA   1 c 1 
ATOM   3360 H HB2  . PHE   A 1 219 ? 6.78   22.545  -11.851 1   28.666 ? 219 PHE   A HB2  1 c 1 
ATOM   3361 H HB3  . PHE   A 1 219 ? 5.198  22.411  -11.651 1   29.14  ? 219 PHE   A HB3  1 c 1 
ATOM   3362 H HD1  . PHE   A 1 219 ? 7.993  20.718  -13.095 1   31.01  ? 219 PHE   A HD1  1 c 1 
ATOM   3363 H HD2  . PHE   A 1 219 ? 4.057  20.374  -12.26  1   32.555 ? 219 PHE   A HD2  1 c 1 
ATOM   3364 H HE1  . PHE   A 1 219 ? 8.047  18.46   -13.664 1   31.938 ? 219 PHE   A HE1  1 c 1 
ATOM   3365 H HE2  . PHE   A 1 219 ? 4.137  18.124  -12.827 1   32.825 ? 219 PHE   A HE2  1 c 1 
ATOM   3366 H HZ   . PHE   A 1 219 ? 6.182  17.17   -13.543 1   31.999 ? 219 PHE   A HZ   1 c 1 
ATOM   3367 N N    . LEU   A 1 220 ? 6.86   22.514  -15.631 1   32.751 ? 220 LEU   A N    1 ? 1 
ATOM   3368 C CA   . LEU   A 1 220 ? 8.004  22.634  -16.548 1   34.521 ? 220 LEU   A CA   1 ? 1 
ATOM   3369 C C    . LEU   A 1 220 ? 8.266  24.081  -16.862 1   35.419 ? 220 LEU   A C    1 ? 1 
ATOM   3370 O O    . LEU   A 1 220 ? 7.357  24.854  -17.16  1   35.968 ? 220 LEU   A O    1 ? 1 
ATOM   3371 C CB   . LEU   A 1 220 ? 7.715  21.855  -17.824 1   33.719 ? 220 LEU   A CB   1 ? 1 
ATOM   3372 C CG   . LEU   A 1 220 ? 7.59   20.335  -17.607 1   28.923 ? 220 LEU   A CG   1 ? 1 
ATOM   3373 C CD1  . LEU   A 1 220 ? 7.271  19.535  -18.876 1   33.122 ? 220 LEU   A CD1  1 ? 1 
ATOM   3374 C CD2  . LEU   A 1 220 ? 8.777  19.734  -16.839 1   30.243 ? 220 LEU   A CD2  1 ? 1 
ATOM   3375 H H    . LEU   A 1 220 ? 6.102  22.084  -15.905 1   33.162 ? 220 LEU   A H    1 c 1 
ATOM   3376 H HA   . LEU   A 1 220 ? 8.802  22.252  -16.105 1   33.736 ? 220 LEU   A HA   1 c 1 
ATOM   3377 H HB2  . LEU   A 1 220 ? 6.873  22.189  -18.209 1   33.188 ? 220 LEU   A HB2  1 c 1 
ATOM   3378 H HB3  . LEU   A 1 220 ? 8.445  22.023  -18.464 1   32.876 ? 220 LEU   A HB3  1 c 1 
ATOM   3379 H HG   . LEU   A 1 220 ? 6.805  20.203  -17.015 1   30.789 ? 220 LEU   A HG   1 c 1 
ATOM   3380 H HD11 . LEU   A 1 220 ? 6.495  19.92   -19.316 1   32.379 ? 220 LEU   A HD11 1 c 1 
ATOM   3381 H HD12 . LEU   A 1 220 ? 7.083  18.611  -18.639 1   31.984 ? 220 LEU   A HD12 1 c 1 
ATOM   3382 H HD13 . LEU   A 1 220 ? 8.033  19.565  -19.479 1   32.06  ? 220 LEU   A HD13 1 c 1 
ATOM   3383 H HD21 . LEU   A 1 220 ? 8.689  19.937  -15.892 1   29.472 ? 220 LEU   A HD21 1 c 1 
ATOM   3384 H HD22 . LEU   A 1 220 ? 9.607  20.114  -17.174 1   29.679 ? 220 LEU   A HD22 1 c 1 
ATOM   3385 H HD23 . LEU   A 1 220 ? 8.79   18.77   -16.962 1   29.758 ? 220 LEU   A HD23 1 c 1 
ATOM   3386 N N    . ASN   A 1 221 ? 9.501  24.499  -16.751 1   34.62  ? 221 ASN   A N    1 ? 1 
ATOM   3387 C CA   . ASN   A 1 221 ? 9.791  25.873  -17.116 1   40.049 ? 221 ASN   A CA   1 ? 1 
ATOM   3388 C C    . ASN   A 1 221 ? 10.815 25.948  -18.255 1   38.276 ? 221 ASN   A C    1 ? 1 
ATOM   3389 O O    . ASN   A 1 221 ? 11.206 24.964  -18.851 1   33.467 ? 221 ASN   A O    1 ? 1 
ATOM   3390 C CB   . ASN   A 1 221 ? 10.166 26.702  -15.895 1   40.863 ? 221 ASN   A CB   1 ? 1 
ATOM   3391 C CG   . ASN   A 1 221 ? 11.409 26.113  -15.294 1   52.737 ? 221 ASN   A CG   1 ? 1 
ATOM   3392 O OD1  . ASN   A 1 221 ? 12.306 25.636  -16.014 1   43.966 ? 221 ASN   A OD1  1 ? 1 
ATOM   3393 N ND2  . ASN   A 1 221 ? 11.437 26.061  -13.972 1   61.096 ? 221 ASN   A ND2  1 ? 1 
ATOM   3394 H H    . ASN   A 1 221 ? 10.17  23.947  -16.462 1   35.659 ? 221 ASN   A H    1 c 1 
ATOM   3395 H HA   . ASN   A 1 221 ? 8.96   26.265  -17.467 1   39.02  ? 221 ASN   A HA   1 c 1 
ATOM   3396 H HB2  . ASN   A 1 221 ? 10.328 27.63   -16.15  1   43.443 ? 221 ASN   A HB2  1 c 1 
ATOM   3397 H HB3  . ASN   A 1 221 ? 9.437  26.68   -15.243 1   43.353 ? 221 ASN   A HB3  1 c 1 
ATOM   3398 H HD21 . ASN   A 1 221 ? 12.22  26.02   -13.557 1   57.497 ? 221 ASN   A HD21 1 c 1 
ATOM   3399 H HD22 . ASN   A 1 221 ? 10.684 26.062  -13.503 1   57.86  ? 221 ASN   A HD22 1 c 1 
ATOM   3400 N N    . ARG   A 1 222 ? 11.167 27.189  -18.592 1   40.65  ? 222 ARG   A N    1 ? 1 
ATOM   3401 C CA   . ARG   A 1 222 ? 12.065 27.569  -19.678 1   43.944 ? 222 ARG   A CA   1 ? 1 
ATOM   3402 C C    . ARG   A 1 222 ? 13.564 27.525  -19.308 1   39.682 ? 222 ARG   A C    1 ? 1 
ATOM   3403 O O    . ARG   A 1 222 ? 14.411 28.015  -20.095 1   38.79  ? 222 ARG   A O    1 ? 1 
ATOM   3404 C CB   . ARG   A 1 222 ? 11.758 29.066  -19.995 1   48.476 ? 222 ARG   A CB   1 ? 1 
ATOM   3405 C CG   . ARG   A 1 222 ? 10.366 29.204  -20.579 1   54.246 ? 222 ARG   A CG   1 ? 1 
ATOM   3406 C CD   . ARG   A 1 222 ? 9.762  30.556  -20.917 1   62.475 ? 222 ARG   A CD   1 ? 1 
ATOM   3407 N NE   . ARG   A 1 222 ? 8.672  30.282  -21.88  1   65.829 ? 222 ARG   A NE   1 ? 1 
ATOM   3408 C CZ   . ARG   A 1 222 ? 8.787  30.038  -23.209 1   63.21  ? 222 ARG   A CZ   1 ? 1 
ATOM   3409 N NH1  . ARG   A 1 222 ? 9.976  30.066  -23.8   1   58.291 ? 222 ARG   A NH1  1 ? 1 
ATOM   3410 N NH2  . ARG   A 1 222 ? 7.709  29.822  -23.969 1   64.515 ? 222 ARG   A NH2  1 ? 1 
ATOM   3411 H H    . ARG   A 1 222 ? 10.802 27.868  -18.102 1   41.137 ? 222 ARG   A H    1 c 1 
ATOM   3412 H HA   . ARG   A 1 222 ? 11.892 26.994  -20.466 1   43.28  ? 222 ARG   A HA   1 c 1 
ATOM   3413 H HB2  . ARG   A 1 222 ? 11.823 29.6    -19.175 1   48.626 ? 222 ARG   A HB2  1 c 1 
ATOM   3414 H HB3  . ARG   A 1 222 ? 12.414 29.41   -20.639 1   48.746 ? 222 ARG   A HB3  1 c 1 
ATOM   3415 H HG2  . ARG   A 1 222 ? 10.343 28.659  -21.396 1   54.727 ? 222 ARG   A HG2  1 c 1 
ATOM   3416 H HG3  . ARG   A 1 222 ? 9.746  28.755  -19.967 1   54.262 ? 222 ARG   A HG3  1 c 1 
ATOM   3417 H HD2  . ARG   A 1 222 ? 9.399  30.987  -20.116 1   61.305 ? 222 ARG   A HD2  1 c 1 
ATOM   3418 H HD3  . ARG   A 1 222 ? 10.429 31.145  -21.326 1   61.39  ? 222 ARG   A HD3  1 c 1 
ATOM   3419 H HE   . ARG   A 1 222 ? 7.862  30.275  -21.56  1   64.536 ? 222 ARG   A HE   1 c 1 
ATOM   3420 H HH11 . ARG   A 1 222 ? 10.638 29.584  -23.472 1   59.466 ? 222 ARG   A HH11 1 c 1 
ATOM   3421 H HH12 . ARG   A 1 222 ? 10.097 30.564  -24.52  1   60.019 ? 222 ARG   A HH12 1 c 1 
ATOM   3422 H HH21 . ARG   A 1 222 ? 6.916  30.102  -23.697 1   64.435 ? 222 ARG   A HH21 1 c 1 
ATOM   3423 H HH22 . ARG   A 1 222 ? 7.793  29.4    -24.742 1   64.396 ? 222 ARG   A HH22 1 c 1 
ATOM   3424 N N    . PHE   A 1 223 ? 13.903 27.095  -18.069 1   31.705 ? 223 PHE   A N    1 ? 1 
ATOM   3425 C CA   . PHE   A 1 223 ? 15.237 27.313  -17.534 1   32.525 ? 223 PHE   A CA   1 ? 1 
ATOM   3426 C C    . PHE   A 1 223 ? 15.998 25.994  -17.553 1   30.226 ? 223 PHE   A C    1 ? 1 
ATOM   3427 O O    . PHE   A 1 223 ? 15.436 24.882  -17.643 1   27.648 ? 223 PHE   A O    1 ? 1 
ATOM   3428 C CB   . PHE   A 1 223 ? 15.156 27.909  -16.116 1   38.842 ? 223 PHE   A CB   1 ? 1 
ATOM   3429 C CG   . PHE   A 1 223 ? 14.067 28.975  -15.956 1   43.605 ? 223 PHE   A CG   1 ? 1 
ATOM   3430 C CD1  . PHE   A 1 223 ? 13.72  29.807  -17.011 1   50.763 ? 223 PHE   A CD1  1 ? 1 
ATOM   3431 C CD2  . PHE   A 1 223 ? 13.343 29.104  -14.789 1   51.823 ? 223 PHE   A CD2  1 ? 1 
ATOM   3432 C CE1  . PHE   A 1 223 ? 12.744 30.786  -16.88  1   58.253 ? 223 PHE   A CE1  1 ? 1 
ATOM   3433 C CE2  . PHE   A 1 223 ? 12.351 30.069  -14.674 1   55.501 ? 223 PHE   A CE2  1 ? 1 
ATOM   3434 C CZ   . PHE   A 1 223 ? 12.066 30.918  -15.715 1   53.575 ? 223 PHE   A CZ   1 ? 1 
ATOM   3435 H H    . PHE   A 1 223 ? 13.29  26.654  -17.555 1   33.43  ? 223 PHE   A H    1 c 1 
ATOM   3436 H HA   . PHE   A 1 223 ? 15.712 27.961  -18.119 1   33.44  ? 223 PHE   A HA   1 c 1 
ATOM   3437 H HB2  . PHE   A 1 223 ? 14.983 27.18   -15.48  1   37.831 ? 223 PHE   A HB2  1 c 1 
ATOM   3438 H HB3  . PHE   A 1 223 ? 16.027 28.306  -15.894 1   38.382 ? 223 PHE   A HB3  1 c 1 
ATOM   3439 H HD1  . PHE   A 1 223 ? 14.203 29.749  -17.819 1   50.145 ? 223 PHE   A HD1  1 c 1 
ATOM   3440 H HD2  . PHE   A 1 223 ? 13.539 28.543  -14.056 1   50.231 ? 223 PHE   A HD2  1 c 1 
ATOM   3441 H HE1  . PHE   A 1 223 ? 12.546 31.353  -17.609 1   55.46  ? 223 PHE   A HE1  1 c 1 
ATOM   3442 H HE2  . PHE   A 1 223 ? 11.883 30.157  -13.859 1   54.12  ? 223 PHE   A HE2  1 c 1 
ATOM   3443 H HZ   . PHE   A 1 223 ? 11.382 31.564  -15.631 1   55.318 ? 223 PHE   A HZ   1 c 1 
ATOM   3444 N N    . THR   A 1 224 ? 17.312 26.109  -17.425 1   26.716 ? 224 THR   A N    1 ? 1 
ATOM   3445 C CA   . THR   A 1 224 ? 18.17  24.998  -17.081 1   28.692 ? 224 THR   A CA   1 ? 1 
ATOM   3446 C C    . THR   A 1 224 ? 19.018 25.449  -15.891 1   33.671 ? 224 THR   A C    1 ? 1 
ATOM   3447 O O    . THR   A 1 224 ? 18.877 26.565  -15.399 1   33.768 ? 224 THR   A O    1 ? 1 
ATOM   3448 C CB   . THR   A 1 224 ? 19.008 24.464  -18.242 1   31.299 ? 224 THR   A CB   1 ? 1 
ATOM   3449 O OG1  . THR   A 1 224 ? 19.444 23.162  -17.836 1   29.968 ? 224 THR   A OG1  1 ? 1 
ATOM   3450 C CG2  . THR   A 1 224 ? 20.158 25.393  -18.601 1   30.785 ? 224 THR   A CG2  1 ? 1 
ATOM   3451 H H    . THR   A 1 224 ? 17.697 26.927  -17.562 1   28.369 ? 224 THR   A H    1 c 1 
ATOM   3452 H HA   . THR   A 1 224 ? 17.595 24.264  -16.773 1   29.18  ? 224 THR   A HA   1 c 1 
ATOM   3453 H HB   . THR   A 1 224 ? 18.428 24.372  -19.036 1   30.463 ? 224 THR   A HB   1 c 1 
ATOM   3454 H HG1  . THR   A 1 224 ? 19.971 23.235  -17.164 0   30     ? 224 THR   A HG1  1 c 1 
ATOM   3455 H HG21 . THR   A 1 224 ? 20.506 25.154  -19.476 1   31.512 ? 224 THR   A HG21 1 c 1 
ATOM   3456 H HG22 . THR   A 1 224 ? 20.864 25.309  -17.938 1   31.257 ? 224 THR   A HG22 1 c 1 
ATOM   3457 H HG23 . THR   A 1 224 ? 19.839 26.312  -18.62  1   31.132 ? 224 THR   A HG23 1 c 1 
ATOM   3458 N N    . THR   A 1 225 ? 19.879 24.569  -15.395 1   29.599 ? 225 THR   A N    1 ? 1 
ATOM   3459 C CA   . THR   A 1 225 ? 20.806 24.952  -14.345 1   31.553 ? 225 THR   A CA   1 ? 1 
ATOM   3460 C C    . THR   A 1 225 ? 22.042 24.046  -14.461 1   34.052 ? 225 THR   A C    1 ? 1 
ATOM   3461 O O    . THR   A 1 225 ? 22.176 23.343  -15.481 1   28.92  ? 225 THR   A O    1 ? 1 
ATOM   3462 C CB   . THR   A 1 225 ? 20.144 24.835  -12.973 1   32.458 ? 225 THR   A CB   1 ? 1 
ATOM   3463 O OG1  . THR   A 1 225 ? 21.053 25.282  -11.976 1   34.831 ? 225 THR   A OG1  1 ? 1 
ATOM   3464 C CG2  . THR   A 1 225 ? 19.802 23.395  -12.646 1   30.662 ? 225 THR   A CG2  1 ? 1 
ATOM   3465 H H    . THR   A 1 225 ? 19.887 23.71   -15.708 1   30.822 ? 225 THR   A H    1 c 1 
ATOM   3466 H HA   . THR   A 1 225 ? 21.08  25.884  -14.488 1   32.173 ? 225 THR   A HA   1 c 1 
ATOM   3467 H HB   . THR   A 1 225 ? 19.325 25.385  -12.944 1   32.163 ? 225 THR   A HB   1 c 1 
ATOM   3468 H HG1  . THR   A 1 225 ? 21.758 24.895  -11.944 0   30     ? 225 THR   A HG1  1 c 1 
ATOM   3469 H HG21 . THR   A 1 225 ? 19.255 23.367  -11.843 1   30.78  ? 225 THR   A HG21 1 c 1 
ATOM   3470 H HG22 . THR   A 1 225 ? 20.619 22.891  -12.496 1   31.258 ? 225 THR   A HG22 1 c 1 
ATOM   3471 H HG23 . THR   A 1 225 ? 19.31  23.001  -13.385 1   30.862 ? 225 THR   A HG23 1 c 1 
ATOM   3472 N N    . THR   A 1 226 ? 22.938 24.164  -13.457 1   33.151 ? 226 THR   A N    1 ? 1 
ATOM   3473 C CA   . THR   A 1 226 ? 24.123 23.356  -13.348 1   34.022 ? 226 THR   A CA   1 ? 1 
ATOM   3474 C C    . THR   A 1 226 ? 24.003 22.567  -12.053 1   29.286 ? 226 THR   A C    1 ? 1 
ATOM   3475 O O    . THR   A 1 226 ? 23.331 22.96   -11.138 1   29.514 ? 226 THR   A O    1 ? 1 
ATOM   3476 C CB   . THR   A 1 226 ? 25.433 24.179  -13.368 1   36.673 ? 226 THR   A CB   1 ? 1 
ATOM   3477 O OG1  . THR   A 1 226 ? 25.481 24.918  -12.145 1   34.101 ? 226 THR   A OG1  1 ? 1 
ATOM   3478 C CG2  . THR   A 1 226 ? 25.595 25.113  -14.536 1   37.115 ? 226 THR   A CG2  1 ? 1 
ATOM   3479 H H    . THR   A 1 226 ? 22.791 24.797  -12.815 1   33.53  ? 226 THR   A H    1 c 1 
ATOM   3480 H HA   . THR   A 1 226 ? 24.141 22.724  -14.1   1   33.331 ? 226 THR   A HA   1 c 1 
ATOM   3481 H HB   . THR   A 1 226 ? 26.193 23.55   -13.385 1   36.329 ? 226 THR   A HB   1 c 1 
ATOM   3482 H HG1  . THR   A 1 226 ? 24.777 25.45   -12.039 0   30     ? 226 THR   A HG1  1 c 1 
ATOM   3483 H HG21 . THR   A 1 226 ? 26.45  25.572  -14.468 1   37.772 ? 226 THR   A HG21 1 c 1 
ATOM   3484 H HG22 . THR   A 1 226 ? 24.876 25.768  -14.531 1   36.766 ? 226 THR   A HG22 1 c 1 
ATOM   3485 H HG23 . THR   A 1 226 ? 25.565 24.606  -15.365 1   37.098 ? 226 THR   A HG23 1 c 1 
ATOM   3486 N N    . LEU   A 1 227 ? 24.724 21.467  -11.933 1   30.747 ? 227 LEU   A N    1 ? 1 
ATOM   3487 C CA   . LEU   A 1 227 ? 24.742 20.717  -10.688 1   32.108 ? 227 LEU   A CA   1 ? 1 
ATOM   3488 C C    . LEU   A 1 227 ? 25.198 21.578  -9.502  1   34.808 ? 227 LEU   A C    1 ? 1 
ATOM   3489 O O    . LEU   A 1 227 ? 24.616 21.498  -8.425  1   31.306 ? 227 LEU   A O    1 ? 1 
ATOM   3490 C CB   . LEU   A 1 227 ? 25.728 19.566  -10.934 1   36.604 ? 227 LEU   A CB   1 ? 1 
ATOM   3491 C CG   . LEU   A 1 227 ? 25.222 18.136  -11.038 1   40.533 ? 227 LEU   A CG   1 ? 1 
ATOM   3492 C CD1  . LEU   A 1 227 ? 26.378 17.109  -10.916 1   42.248 ? 227 LEU   A CD1  1 ? 1 
ATOM   3493 C CD2  . LEU   A 1 227 ? 24.205 17.826  -9.999  1   41.071 ? 227 LEU   A CD2  1 ? 1 
ATOM   3494 H H    . LEU   A 1 227 ? 25.214 21.17   -12.645 1   31.274 ? 227 LEU   A H    1 c 1 
ATOM   3495 H HA   . LEU   A 1 227 ? 23.836 20.361  -10.514 1   32.308 ? 227 LEU   A HA   1 c 1 
ATOM   3496 H HB2  . LEU   A 1 227 ? 26.233 19.766  -11.756 1   36.942 ? 227 LEU   A HB2  1 c 1 
ATOM   3497 H HB3  . LEU   A 1 227 ? 26.4   19.591  -10.214 1   36.944 ? 227 LEU   A HB3  1 c 1 
ATOM   3498 H HG   . LEU   A 1 227 ? 24.799 18.02   -11.928 1   39.962 ? 227 LEU   A HG   1 c 1 
ATOM   3499 H HD11 . LEU   A 1 227 ? 27.069 17.318  -11.567 1   42.594 ? 227 LEU   A HD11 1 c 1 
ATOM   3500 H HD12 . LEU   A 1 227 ? 26.038 16.214  -11.083 1   41.716 ? 227 LEU   A HD12 1 c 1 
ATOM   3501 H HD13 . LEU   A 1 227 ? 26.755 17.15   -10.021 1   42.084 ? 227 LEU   A HD13 1 c 1 
ATOM   3502 H HD21 . LEU   A 1 227 ? 23.346 18.196  -10.264 1   40.078 ? 227 LEU   A HD21 1 c 1 
ATOM   3503 H HD22 . LEU   A 1 227 ? 24.477 18.216  -9.151  1   40.665 ? 227 LEU   A HD22 1 c 1 
ATOM   3504 H HD23 . LEU   A 1 227 ? 24.123 16.863  -9.899  1   40.464 ? 227 LEU   A HD23 1 c 1 
ATOM   3505 N N    . ASN   A 1 228 ? 26.289 22.385  -9.703  1   31.043 ? 228 ASN   A N    1 ? 1 
ATOM   3506 C CA   . ASN   A 1 228 ? 26.752 23.268  -8.633  1   33.617 ? 228 ASN   A CA   1 ? 1 
ATOM   3507 C C    . ASN   A 1 228 ? 25.674 24.306  -8.265  1   33.582 ? 228 ASN   A C    1 ? 1 
ATOM   3508 O O    . ASN   A 1 228 ? 25.385 24.558  -7.105  1   36.137 ? 228 ASN   A O    1 ? 1 
ATOM   3509 C CB   . ASN   A 1 228 ? 28.166 23.82   -8.92   1   37.11  ? 228 ASN   A CB   1 ? 1 
ATOM   3510 C CG   . ASN   A 1 228 ? 29.254 22.77   -8.698  1   39.372 ? 228 ASN   A CG   1 ? 1 
ATOM   3511 O OD1  . ASN   A 1 228 ? 28.995 21.622  -8.309  1   37.03  ? 228 ASN   A OD1  1 ? 1 
ATOM   3512 N ND2  . ASN   A 1 228 ? 30.516 23.085  -8.98   1   39.17  ? 228 ASN   A ND2  1 ? 1 
ATOM   3513 H H    . ASN   A 1 228 ? 26.733 22.373  -10.501 1   32.901 ? 228 ASN   A H    1 c 1 
ATOM   3514 H HA   . ASN   A 1 228 ? 26.847 22.703  -7.835  1   33.766 ? 228 ASN   A HA   1 c 1 
ATOM   3515 H HB2  . ASN   A 1 228 ? 28.207 24.132  -9.845  1   37.006 ? 228 ASN   A HB2  1 c 1 
ATOM   3516 H HB3  . ASN   A 1 228 ? 28.337 24.585  -8.335  1   37.341 ? 228 ASN   A HB3  1 c 1 
ATOM   3517 H HD21 . ASN   A 1 228 ? 31.165 22.499  -8.828  1   40.048 ? 228 ASN   A HD21 1 c 1 
ATOM   3518 H HD22 . ASN   A 1 228 ? 30.708 23.881  -9.32   1   39.965 ? 228 ASN   A HD22 1 c 1 
ATOM   3519 N N    . ASP   A 1 229 ? 25.031 24.878  -9.223  1   32.13  ? 229 ASP   A N    1 ? 1 
ATOM   3520 C CA   . ASP   A 1 229 ? 24.082 25.914  -8.894  1   37.249 ? 229 ASP   A CA   1 ? 1 
ATOM   3521 C C    . ASP   A 1 229 ? 22.853 25.278  -8.188  1   35.003 ? 229 ASP   A C    1 ? 1 
ATOM   3522 O O    . ASP   A 1 229 ? 22.35  25.794  -7.204  1   31.45  ? 229 ASP   A O    1 ? 1 
ATOM   3523 C CB   . ASP   A 1 229 ? 23.728 26.738  -10.132 1   43.755 ? 229 ASP   A CB   1 ? 1 
ATOM   3524 C CG   . ASP   A 1 229 ? 22.447 27.578  -10.033 1   67.256 ? 229 ASP   A CG   1 ? 1 
ATOM   3525 O OD1  . ASP   A 1 229 ? 22.375 28.45   -9.124  1   90.168 ? 229 ASP   A OD1  1 ? 1 
ATOM   3526 O OD2  . ASP   A 1 229 ? 21.482 27.339  -10.841 1   87.006 ? 229 ASP   A OD2  1 ? 1 
ATOM   3527 H H    . ASP   A 1 229 ? 25.17  24.644  -10.095 1   33.61  ? 229 ASP   A H    1 c 1 
ATOM   3528 H HA   . ASP   A 1 229 ? 24.512 26.534  -8.263  1   37.45  ? 229 ASP   A HA   1 c 1 
ATOM   3529 H HB2  . ASP   A 1 229 ? 24.475 27.341  -10.332 1   46.997 ? 229 ASP   A HB2  1 c 1 
ATOM   3530 H HB3  . ASP   A 1 229 ? 23.621 26.13   -10.892 1   46.059 ? 229 ASP   A HB3  1 c 1 
ATOM   3531 N N    . PHE   A 1 230 ? 22.377 24.168  -8.699  1   29.379 ? 230 PHE   A N    1 ? 1 
ATOM   3532 C CA   . PHE   A 1 230 ? 21.196 23.54   -8.114  1   30.019 ? 230 PHE   A CA   1 ? 1 
ATOM   3533 C C    . PHE   A 1 230 ? 21.52  23.172  -6.66   1   28.654 ? 230 PHE   A C    1 ? 1 
ATOM   3534 O O    . PHE   A 1 230 ? 20.707 23.194  -5.761  1   28.3   ? 230 PHE   A O    1 ? 1 
ATOM   3535 C CB   . PHE   A 1 230 ? 20.88  22.324  -8.986  1   27.807 ? 230 PHE   A CB   1 ? 1 
ATOM   3536 C CG   . PHE   A 1 230 ? 19.783 21.509  -8.351  1   26.571 ? 230 PHE   A CG   1 ? 1 
ATOM   3537 C CD1  . PHE   A 1 230 ? 18.477 21.973  -8.426  1   31.6   ? 230 PHE   A CD1  1 ? 1 
ATOM   3538 C CD2  . PHE   A 1 230 ? 20.043 20.53   -7.411  1   30.152 ? 230 PHE   A CD2  1 ? 1 
ATOM   3539 C CE1  . PHE   A 1 230 ? 17.445 21.318  -7.773  1   31.713 ? 230 PHE   A CE1  1 ? 1 
ATOM   3540 C CE2  . PHE   A 1 230 ? 19.012 19.905  -6.709  1   29.574 ? 230 PHE   A CE2  1 ? 1 
ATOM   3541 C CZ   . PHE   A 1 230 ? 17.717 20.342  -6.853  1   30.377 ? 230 PHE   A CZ   1 ? 1 
ATOM   3542 H H    . PHE   A 1 230 ? 22.776 23.786  -9.428  1   30.842 ? 230 PHE   A H    1 c 1 
ATOM   3543 H HA   . PHE   A 1 230 ? 20.434 24.177  -8.139  1   29.044 ? 230 PHE   A HA   1 c 1 
ATOM   3544 H HB2  . PHE   A 1 230 ? 20.591 22.63   -9.875  1   28.002 ? 230 PHE   A HB2  1 c 1 
ATOM   3545 H HB3  . PHE   A 1 230 ? 21.688 21.772  -9.078  1   28.278 ? 230 PHE   A HB3  1 c 1 
ATOM   3546 H HD1  . PHE   A 1 230 ? 18.273 22.671  -9.029  1   30.447 ? 230 PHE   A HD1  1 c 1 
ATOM   3547 H HD2  . PHE   A 1 230 ? 20.934 20.252  -7.271  1   29.545 ? 230 PHE   A HD2  1 c 1 
ATOM   3548 H HE1  . PHE   A 1 230 ? 16.558 21.62   -7.884  1   31.093 ? 230 PHE   A HE1  1 c 1 
ATOM   3549 H HE2  . PHE   A 1 230 ? 19.208 19.197  -6.119  1   29.729 ? 230 PHE   A HE2  1 c 1 
ATOM   3550 H HZ   . PHE   A 1 230 ? 17.012 19.883  -6.426  1   30.024 ? 230 PHE   A HZ   1 c 1 
ATOM   3551 N N    . ASN   A 1 231 ? 22.719 22.672  -6.431  1   27.363 ? 231 ASN   A N    1 ? 1 
ATOM   3552 C CA   . ASN   A 1 231 ? 23.092 22.208  -5.12   1   32.078 ? 231 ASN   A CA   1 ? 1 
ATOM   3553 C C    . ASN   A 1 231 ? 23.148 23.334  -4.085  1   34.265 ? 231 ASN   A C    1 ? 1 
ATOM   3554 O O    . ASN   A 1 231 ? 22.893 23.036  -2.918  1   35.968 ? 231 ASN   A O    1 ? 1 
ATOM   3555 C CB   . ASN   A 1 231 ? 24.369 21.398  -5.115  1   32.801 ? 231 ASN   A CB   1 ? 1 
ATOM   3556 C CG   . ASN   A 1 231 ? 24.108 19.985  -5.557  1   35.315 ? 231 ASN   A CG   1 ? 1 
ATOM   3557 O OD1  . ASN   A 1 231 ? 22.983 19.521  -5.495  1   32.75  ? 231 ASN   A OD1  1 ? 1 
ATOM   3558 N ND2  . ASN   A 1 231 ? 25.08  19.287  -6.064  1   31.718 ? 231 ASN   A ND2  1 ? 1 
ATOM   3559 H H    . ASN   A 1 231 ? 23.324 22.608  -7.113  1   29.06  ? 231 ASN   A H    1 c 1 
ATOM   3560 H HA   . ASN   A 1 231 ? 22.378 21.6    -4.822  1   30.981 ? 231 ASN   A HA   1 c 1 
ATOM   3561 H HB2  . ASN   A 1 231 ? 25.02  21.812  -5.716  1   33.868 ? 231 ASN   A HB2  1 c 1 
ATOM   3562 H HB3  . ASN   A 1 231 ? 24.747 21.39   -4.213  1   33.77  ? 231 ASN   A HB3  1 c 1 
ATOM   3563 H HD21 . ASN   A 1 231 ? 24.926 18.469  -6.371  1   32.61  ? 231 ASN   A HD21 1 c 1 
ATOM   3564 H HD22 . ASN   A 1 231 ? 25.898 19.628  -6.101  1   33.512 ? 231 ASN   A HD22 1 c 1 
ATOM   3565 N N    . LEU   A 1 232 ? 23.543 24.56   -4.48   1   39.872 ? 232 LEU   A N    1 ? 1 
ATOM   3566 C CA   . LEU   A 1 232 ? 23.458 25.71   -3.57   1   38.925 ? 232 LEU   A CA   1 ? 1 
ATOM   3567 C C    . LEU   A 1 232 ? 22.016 25.866  -3.061  1   39.001 ? 232 LEU   A C    1 ? 1 
ATOM   3568 O O    . LEU   A 1 232 ? 21.772 26.016  -1.856  1   38.265 ? 232 LEU   A O    1 ? 1 
ATOM   3569 C CB   . LEU   A 1 232 ? 23.877 26.958  -4.311  1   40.387 ? 232 LEU   A CB   1 ? 1 
ATOM   3570 C CG   . LEU   A 1 232 ? 25.344 27.041  -4.685  1   43.44  ? 232 LEU   A CG   1 ? 1 
ATOM   3571 C CD1  . LEU   A 1 232 ? 25.554 28.391  -5.355  1   46.147 ? 232 LEU   A CD1  1 ? 1 
ATOM   3572 C CD2  . LEU   A 1 232 ? 26.217 26.891  -3.453  1   45.619 ? 232 LEU   A CD2  1 ? 1 
ATOM   3573 H H    . LEU   A 1 232 ? 23.871 24.683  -5.324  1   38.281 ? 232 LEU   A H    1 c 1 
ATOM   3574 H HA   . LEU   A 1 232 ? 24.06  25.555  -2.8    1   40.017 ? 232 LEU   A HA   1 c 1 
ATOM   3575 H HB2  . LEU   A 1 232 ? 23.342 27.022  -5.135  1   40.164 ? 232 LEU   A HB2  1 c 1 
ATOM   3576 H HB3  . LEU   A 1 232 ? 23.655 27.737  -3.751  1   41.151 ? 232 LEU   A HB3  1 c 1 
ATOM   3577 H HG   . LEU   A 1 232 ? 25.556 26.319  -5.328  1   43.207 ? 232 LEU   A HG   1 c 1 
ATOM   3578 H HD11 . LEU   A 1 232 ? 24.993 28.452  -6.147  1   44.979 ? 232 LEU   A HD11 1 c 1 
ATOM   3579 H HD12 . LEU   A 1 232 ? 26.486 28.485  -5.613  1   46.131 ? 232 LEU   A HD12 1 c 1 
ATOM   3580 H HD13 . LEU   A 1 232 ? 25.317 29.103  -4.736  1   45.897 ? 232 LEU   A HD13 1 c 1 
ATOM   3581 H HD21 . LEU   A 1 232 ? 26.278 25.952  -3.209  1   44.818 ? 232 LEU   A HD21 1 c 1 
ATOM   3582 H HD22 . LEU   A 1 232 ? 25.83  27.393  -2.715  1   45.425 ? 232 LEU   A HD22 1 c 1 
ATOM   3583 H HD23 . LEU   A 1 232 ? 27.108 27.232  -3.643  1   45.973 ? 232 LEU   A HD23 1 c 1 
ATOM   3584 N N    . VAL   A 1 233 ? 21.092 25.764  -4.011  1   32.595 ? 233 VAL   A N    1 ? 1 
ATOM   3585 C CA   . VAL   A 1 233 ? 19.665 25.742  -3.68   1   36.134 ? 233 VAL   A CA   1 ? 1 
ATOM   3586 C C    . VAL   A 1 233 ? 19.24  24.524  -2.851  1   37.72  ? 233 VAL   A C    1 ? 1 
ATOM   3587 O O    . VAL   A 1 233 ? 18.586 24.686  -1.841  1   40.958 ? 233 VAL   A O    1 ? 1 
ATOM   3588 C CB   . VAL   A 1 233 ? 18.868 25.846  -4.974  1   36.411 ? 233 VAL   A CB   1 ? 1 
ATOM   3589 C CG1  . VAL   A 1 233 ? 17.359 25.674  -4.662  1   36.699 ? 233 VAL   A CG1  1 ? 1 
ATOM   3590 C CG2  . VAL   A 1 233 ? 19.195 27.165  -5.656  1   42.609 ? 233 VAL   A CG2  1 ? 1 
ATOM   3591 H H    . VAL   A 1 233 ? 21.348 25.698  -4.886  1   34.801 ? 233 VAL   A H    1 c 1 
ATOM   3592 H HA   . VAL   A 1 233 ? 19.475 26.541  -3.15   1   36.385 ? 233 VAL   A HA   1 c 1 
ATOM   3593 H HB   . VAL   A 1 233 ? 19.153 25.109  -5.561  1   36.926 ? 233 VAL   A HB   1 c 1 
ATOM   3594 H HG11 . VAL   A 1 233 ? 17.128 26.192  -3.872  1   36.873 ? 233 VAL   A HG11 1 c 1 
ATOM   3595 H HG12 . VAL   A 1 233 ? 17.162 24.735  -4.503  1   36.057 ? 233 VAL   A HG12 1 c 1 
ATOM   3596 H HG13 . VAL   A 1 233 ? 16.834 25.989  -5.417  1   36.367 ? 233 VAL   A HG13 1 c 1 
ATOM   3597 H HG21 . VAL   A 1 233 ? 18.547 27.334  -6.361  1   40.484 ? 233 VAL   A HG21 1 c 1 
ATOM   3598 H HG22 . VAL   A 1 233 ? 20.086 27.122  -6.042  1   40.913 ? 233 VAL   A HG22 1 c 1 
ATOM   3599 H HG23 . VAL   A 1 233 ? 19.159 27.886  -5.006  1   41.24  ? 233 VAL   A HG23 1 c 1 
ATOM   3600 N N    . ALA   A 1 234 ? 19.685 23.308  -3.171  1   41.833 ? 234 ALA   A N    1 ? 1 
ATOM   3601 C CA   . ALA   A 1 234 ? 19.256 22.159  -2.387  1   42.428 ? 234 ALA   A CA   1 ? 1 
ATOM   3602 C C    . ALA   A 1 234 ? 19.742 22.318  -0.948  1   38.661 ? 234 ALA   A C    1 ? 1 
ATOM   3603 O O    . ALA   A 1 234 ? 19.075 21.945  -0.009  1   36.936 ? 234 ALA   A O    1 ? 1 
ATOM   3604 C CB   . ALA   A 1 234 ? 19.784 20.867  -2.993  1   40.689 ? 234 ALA   A CB   1 ? 1 
ATOM   3605 H H    . ALA   A 1 234 ? 20.252 23.19   -3.878  1   40.819 ? 234 ALA   A H    1 c 1 
ATOM   3606 H HA   . ALA   A 1 234 ? 18.259 22.137  -2.382  1   40.665 ? 234 ALA   A HA   1 c 1 
ATOM   3607 H HB1  . ALA   A 1 234 ? 19.268 20.642  -3.785  1   40.598 ? 234 ALA   A HB1  1 c 1 
ATOM   3608 H HB2  . ALA   A 1 234 ? 20.718 20.979  -3.24   1   41.282 ? 234 ALA   A HB2  1 c 1 
ATOM   3609 H HB3  . ALA   A 1 234 ? 19.71  20.146  -2.346  1   40.605 ? 234 ALA   A HB3  1 c 1 
ATOM   3610 N N    . MET   A 1 235 ? 20.975 22.757  -0.768  1   35.582 ? 235 MET   A N    1 ? 1 
ATOM   3611 C CA   . MET   A 1 235 ? 21.492 22.882  0.58    1   37.144 ? 235 MET   A CA   1 ? 1 
ATOM   3612 C C    . MET   A 1 235 ? 20.537 23.79   1.4     1   39.343 ? 235 MET   A C    1 ? 1 
ATOM   3613 O O    . MET   A 1 235 ? 20.187 23.474  2.523   1   40.027 ? 235 MET   A O    1 ? 1 
ATOM   3614 C CB   . MET   A 1 235 ? 22.957 23.354  0.566   1   38.758 ? 235 MET   A CB   1 ? 1 
ATOM   3615 H H    . MET   A 1 235 ? 21.505 22.975  -1.48   1   36.869 ? 235 MET   A H    1 c 1 
ATOM   3616 H HA   . MET   A 1 235 ? 21.462 21.981  0.99    1   37.116 ? 235 MET   A HA   1 c 1 
ATOM   3617 H HB2  . MET   A 1 235 ? 23.521 22.609  0.633   0   30     ? 235 MET   A HB2  1 c 1 
ATOM   3618 H HB3  . MET   A 1 235 ? 22.912 24.366  0.601   0   30     ? 235 MET   A HB3  1 c 1 
ATOM   3619 N N    . LYS   A 1 236 ? 20.11  24.91   0.849   1   33.952 ? 236 LYS   A N    1 ? 1 
ATOM   3620 C CA   . LYS   A 1 236 ? 19.323 25.911  1.536   1   37.128 ? 236 LYS   A CA   1 ? 1 
ATOM   3621 C C    . LYS   A 1 236 ? 17.984 25.309  1.979   1   34.485 ? 236 LYS   A C    1 ? 1 
ATOM   3622 O O    . LYS   A 1 236 ? 17.504 25.607  3.061   1   35.9   ? 236 LYS   A O    1 ? 1 
ATOM   3623 C CB   . LYS   A 1 236 ? 19.144 27.114  0.599   1   42.038 ? 236 LYS   A CB   1 ? 1 
ATOM   3624 C CG   . LYS   A 1 236 ? 18.342 28.297  1.11    1   51.449 ? 236 LYS   A CG   1 ? 1 
ATOM   3625 C CD   . LYS   A 1 236 ? 18.098 29.278  -0.053  1   69.376 ? 236 LYS   A CD   1 ? 1 
ATOM   3626 C CE   . LYS   A 1 236 ? 17.532 30.656  0.229   1   76.147 ? 236 LYS   A CE   1 ? 1 
ATOM   3627 N NZ   . LYS   A 1 236 ? 16.365 30.623  1.119   1   72.339 ? 236 LYS   A NZ   1 ? 1 
ATOM   3628 H H    . LYS   A 1 236 ? 20.329 25.067  -0.024  1   35.72  ? 236 LYS   A H    1 c 1 
ATOM   3629 H HA   . LYS   A 1 236 ? 19.823 26.202  2.341   1   37.704 ? 236 LYS   A HA   1 c 1 
ATOM   3630 H HB2  . LYS   A 1 236 ? 20.036 27.439  0.352   1   43.205 ? 236 LYS   A HB2  1 c 1 
ATOM   3631 H HB3  . LYS   A 1 236 ? 18.715 26.794  -0.223  1   42.076 ? 236 LYS   A HB3  1 c 1 
ATOM   3632 H HG2  . LYS   A 1 236 ? 17.482 27.983  1.466   1   52.148 ? 236 LYS   A HG2  1 c 1 
ATOM   3633 H HG3  . LYS   A 1 236 ? 18.842 28.746  1.827   1   53.324 ? 236 LYS   A HG3  1 c 1 
ATOM   3634 H HD2  . LYS   A 1 236 ? 18.953 29.392  -0.522  1   65.564 ? 236 LYS   A HD2  1 c 1 
ATOM   3635 H HD3  . LYS   A 1 236 ? 17.498 28.829  -0.686  1   64.953 ? 236 LYS   A HD3  1 c 1 
ATOM   3636 H HE2  . LYS   A 1 236 ? 18.222 31.208  0.639   1   74.634 ? 236 LYS   A HE2  1 c 1 
ATOM   3637 H HE3  . LYS   A 1 236 ? 17.274 31.075  -0.612  1   73.656 ? 236 LYS   A HE3  1 c 1 
ATOM   3638 H HZ1  . LYS   A 1 236 ? 16.629 30.435  1.965   1   73.779 ? 236 LYS   A HZ1  1 c 1 
ATOM   3639 H HZ2  . LYS   A 1 236 ? 15.784 29.985  0.84    1   72.775 ? 236 LYS   A HZ2  1 c 1 
ATOM   3640 H HZ3  . LYS   A 1 236 ? 15.949 31.428  1.109   1   74.035 ? 236 LYS   A HZ3  1 c 1 
ATOM   3641 N N    . TYR   A 1 237 ? 17.421 24.406  1.183   1   32.614 ? 237 TYR   A N    1 ? 1 
ATOM   3642 C CA   . TYR   A 1 237 ? 16.101 23.809  1.485   1   29.854 ? 237 TYR   A CA   1 ? 1 
ATOM   3643 C C    . TYR   A 1 237 ? 16.194 22.454  2.158   1   30.239 ? 237 TYR   A C    1 ? 1 
ATOM   3644 O O    . TYR   A 1 237 ? 15.21  21.694  2.228   1   30.211 ? 237 TYR   A O    1 ? 1 
ATOM   3645 C CB   . TYR   A 1 237 ? 15.326 23.807  0.156   1   29.737 ? 237 TYR   A CB   1 ? 1 
ATOM   3646 C CG   . TYR   A 1 237 ? 14.84  25.188  -0.263  1   34.725 ? 237 TYR   A CG   1 ? 1 
ATOM   3647 C CD1  . TYR   A 1 237 ? 13.651 25.7    0.279   1   41.647 ? 237 TYR   A CD1  1 ? 1 
ATOM   3648 C CD2  . TYR   A 1 237 ? 15.561 25.996  -1.147  1   32.303 ? 237 TYR   A CD2  1 ? 1 
ATOM   3649 C CE1  . TYR   A 1 237 ? 13.188 26.974  -0.023  1   41.631 ? 237 TYR   A CE1  1 ? 1 
ATOM   3650 C CE2  . TYR   A 1 237 ? 15.138 27.281  -1.429  1   35.365 ? 237 TYR   A CE2  1 ? 1 
ATOM   3651 C CZ   . TYR   A 1 237 ? 13.922 27.748  -0.914  1   40.357 ? 237 TYR   A CZ   1 ? 1 
ATOM   3652 O OH   . TYR   A 1 237 ? 13.457 28.995  -1.195  1   39.259 ? 237 TYR   A OH   1 ? 1 
ATOM   3653 H H    . TYR   A 1 237 ? 17.855 24.146  0.422   1   32.022 ? 237 TYR   A H    1 c 1 
ATOM   3654 H HA   . TYR   A 1 237 ? 15.626 24.421  2.107   1   31.084 ? 237 TYR   A HA   1 c 1 
ATOM   3655 H HB2  . TYR   A 1 237 ? 15.908 23.445  -0.549  1   30.255 ? 237 TYR   A HB2  1 c 1 
ATOM   3656 H HB3  . TYR   A 1 237 ? 14.55  23.21   0.245   1   30.18  ? 237 TYR   A HB3  1 c 1 
ATOM   3657 H HD1  . TYR   A 1 237 ? 13.155 25.166  0.878   1   39.606 ? 237 TYR   A HD1  1 c 1 
ATOM   3658 H HD2  . TYR   A 1 237 ? 16.38  25.689  -1.498  1   33.466 ? 237 TYR   A HD2  1 c 1 
ATOM   3659 H HE1  . TYR   A 1 237 ? 12.38  27.294  0.34    1   41.612 ? 237 TYR   A HE1  1 c 1 
ATOM   3660 H HE2  . TYR   A 1 237 ? 15.62  27.81   -2.042  1   35.943 ? 237 TYR   A HE2  1 c 1 
ATOM   3661 H HH   . TYR   A 1 237 ? 13.8   29.588  -0.69   0   30     ? 237 TYR   A HH   1 c 1 
ATOM   3662 N N    . ASN   A 1 238 ? 17.366 22.095  2.676   1   31.017 ? 238 ASN   A N    1 ? 1 
ATOM   3663 C CA   . ASN   A 1 238 ? 17.586 20.808  3.3     1   34.003 ? 238 ASN   A CA   1 ? 1 
ATOM   3664 C C    . ASN   A 1 238 ? 17.279 19.635  2.36    1   34.181 ? 238 ASN   A C    1 ? 1 
ATOM   3665 O O    . ASN   A 1 238 ? 16.762 18.594  2.797   1   29.743 ? 238 ASN   A O    1 ? 1 
ATOM   3666 C CB   . ASN   A 1 238 ? 16.842 20.651  4.628   1   36.328 ? 238 ASN   A CB   1 ? 1 
ATOM   3667 C CG   . ASN   A 1 238 ? 17.429 21.483  5.757   1   47.262 ? 238 ASN   A CG   1 ? 1 
ATOM   3668 O OD1  . ASN   A 1 238 ? 16.859 21.564  6.841   1   60.109 ? 238 ASN   A OD1  1 ? 1 
ATOM   3669 N ND2  . ASN   A 1 238 ? 18.566 22.096  5.574   1   45.428 ? 238 ASN   A ND2  1 ? 1 
ATOM   3670 H H    . ASN   A 1 238 ? 18.064 22.682  2.643   1   32.108 ? 238 ASN   A H    1 c 1 
ATOM   3671 H HA   . ASN   A 1 238 ? 18.546 20.754  3.51    1   34.315 ? 238 ASN   A HA   1 c 1 
ATOM   3672 H HB2  . ASN   A 1 238 ? 15.907 20.906  4.503   1   37.602 ? 238 ASN   A HB2  1 c 1 
ATOM   3673 H HB3  . ASN   A 1 238 ? 16.86  19.711  4.894   1   37.353 ? 238 ASN   A HB3  1 c 1 
ATOM   3674 H HD21 . ASN   A 1 238 ? 19.288 21.827  6.017   1   46.417 ? 238 ASN   A HD21 1 c 1 
ATOM   3675 H HD22 . ASN   A 1 238 ? 18.616 22.782  5.011   1   46.142 ? 238 ASN   A HD22 1 c 1 
ATOM   3676 N N    . TYR   A 1 239 ? 17.703 19.754  1.115   1   27.245 ? 239 TYR   A N    1 ? 1 
ATOM   3677 C CA   . TYR   A 1 239 ? 17.677 18.66   0.173   1   26.902 ? 239 TYR   A CA   1 ? 1 
ATOM   3678 C C    . TYR   A 1 239 ? 19.039 17.989  0.202   1   27.467 ? 239 TYR   A C    1 ? 1 
ATOM   3679 O O    . TYR   A 1 239 ? 20.03  18.726  0.258   1   28.142 ? 239 TYR   A O    1 ? 1 
ATOM   3680 C CB   . TYR   A 1 239 ? 17.348 19.237  -1.214  1   24.677 ? 239 TYR   A CB   1 ? 1 
ATOM   3681 C CG   . TYR   A 1 239 ? 15.835 19.26   -1.523  1   28.299 ? 239 TYR   A CG   1 ? 1 
ATOM   3682 C CD1  . TYR   A 1 239 ? 14.929 19.864  -0.685  1   31.619 ? 239 TYR   A CD1  1 ? 1 
ATOM   3683 C CD2  . TYR   A 1 239 ? 15.335 18.563  -2.603  1   34.725 ? 239 TYR   A CD2  1 ? 1 
ATOM   3684 C CE1  . TYR   A 1 239 ? 13.558 19.81   -0.93   1   31.669 ? 239 TYR   A CE1  1 ? 1 
ATOM   3685 C CE2  . TYR   A 1 239 ? 13.974 18.475  -2.86   1   31.943 ? 239 TYR   A CE2  1 ? 1 
ATOM   3686 C CZ   . TYR   A 1 239 ? 13.079 19.125  -2.033  1   31.793 ? 239 TYR   A CZ   1 ? 1 
ATOM   3687 O OH   . TYR   A 1 239 ? 11.765 19.063  -2.343  1   28.517 ? 239 TYR   A OH   1 ? 1 
ATOM   3688 H H    . TYR   A 1 239 ? 18.037 20.559  0.839   1   29.117 ? 239 TYR   A H    1 c 1 
ATOM   3689 H HA   . TYR   A 1 239 ? 16.975 18.007  0.436   1   26.22  ? 239 TYR   A HA   1 c 1 
ATOM   3690 H HB2  . TYR   A 1 239 ? 17.695 20.153  -1.265  1   26.725 ? 239 TYR   A HB2  1 c 1 
ATOM   3691 H HB3  . TYR   A 1 239 ? 17.807 18.7    -1.897  1   25.965 ? 239 TYR   A HB3  1 c 1 
ATOM   3692 H HD1  . TYR   A 1 239 ? 15.242 20.33   0.073   1   31.28  ? 239 TYR   A HD1  1 c 1 
ATOM   3693 H HD2  . TYR   A 1 239 ? 15.935 18.107  -3.172  1   32.074 ? 239 TYR   A HD2  1 c 1 
ATOM   3694 H HE1  . TYR   A 1 239 ? 12.958 20.26   -0.36   1   31.981 ? 239 TYR   A HE1  1 c 1 
ATOM   3695 H HE2  . TYR   A 1 239 ? 13.665 18.022  -3.625  1   32.092 ? 239 TYR   A HE2  1 c 1 
ATOM   3696 H HH   . TYR   A 1 239 ? 11.515 19.718  -2.848  0   30     ? 239 TYR   A HH   1 c 1 
ATOM   3697 N N    . GLU   A 1 240 ? 19.105 16.662  -0.014  1   28.035 ? 240 GLU   A N    1 ? 1 
ATOM   3698 C CA   . GLU   A 1 240 ? 20.415 16.041  -0.278  1   31.066 ? 240 GLU   A CA   1 ? 1 
ATOM   3699 C C    . GLU   A 1 240 ? 21.047 16.556  -1.593  1   28.666 ? 240 GLU   A C    1 ? 1 
ATOM   3700 O O    . GLU   A 1 240 ? 20.387 16.805  -2.643  1   27.664 ? 240 GLU   A O    1 ? 1 
ATOM   3701 C CB   . GLU   A 1 240 ? 20.22  14.508  -0.318  1   34.261 ? 240 GLU   A CB   1 ? 1 
ATOM   3702 C CG   . GLU   A 1 240 ? 19.85  13.834  1.005   1   43.824 ? 240 GLU   A CG   1 ? 1 
ATOM   3703 C CD   . GLU   A 1 240 ? 20.902 13.683  2.15    1   61.448 ? 240 GLU   A CD   1 ? 1 
ATOM   3704 O OE1  . GLU   A 1 240 ? 21.763 12.76   2.051   1   67.224 ? 240 GLU   A OE1  1 ? 1 
ATOM   3705 O OE2  . GLU   A 1 240 ? 20.888 14.419  3.202   1   54.857 ? 240 GLU   A OE2  1 ? 1 
ATOM   3706 H H    . GLU   A 1 240 ? 18.351 16.145  0.002   1   28.016 ? 240 GLU   A H    1 c 1 
ATOM   3707 H HA   . GLU   A 1 240 ? 21.011 16.262  0.477   1   31.107 ? 240 GLU   A HA   1 c 1 
ATOM   3708 H HB2  . GLU   A 1 240 ? 19.517 14.302  -0.969  1   34.866 ? 240 GLU   A HB2  1 c 1 
ATOM   3709 H HB3  . GLU   A 1 240 ? 21.05  14.099  -0.643  1   35.499 ? 240 GLU   A HB3  1 c 1 
ATOM   3710 H HG2  . GLU   A 1 240 ? 19.083 14.317  1.38    1   44.181 ? 240 GLU   A HG2  1 c 1 
ATOM   3711 H HG3  . GLU   A 1 240 ? 19.52  12.934  0.796   1   44.022 ? 240 GLU   A HG3  1 c 1 
ATOM   3712 N N    . PRO   A 1 241 ? 22.393 16.733  -1.611  1   33.562 ? 241 PRO   A N    1 ? 1 
ATOM   3713 C CA   . PRO   A 1 241 ? 23.077 17.221  -2.783  1   35.543 ? 241 PRO   A CA   1 ? 1 
ATOM   3714 C C    . PRO   A 1 241 ? 22.954 16.198  -3.908  1   35.278 ? 241 PRO   A C    1 ? 1 
ATOM   3715 O O    . PRO   A 1 241 ? 22.902 14.994  -3.684  1   36.93  ? 241 PRO   A O    1 ? 1 
ATOM   3716 C CB   . PRO   A 1 241 ? 24.528 17.453  -2.379  1   38.722 ? 241 PRO   A CB   1 ? 1 
ATOM   3717 C CG   . PRO   A 1 241 ? 24.51  17.277  -0.856  1   39.555 ? 241 PRO   A CG   1 ? 1 
ATOM   3718 C CD   . PRO   A 1 241 ? 23.277 16.424  -0.485  1   38.233 ? 241 PRO   A CD   1 ? 1 
ATOM   3719 H HA   . PRO   A 1 241 ? 22.669 18.08   -3.059  1   35.504 ? 241 PRO   A HA   1 c 1 
ATOM   3720 H HB2  . PRO   A 1 241 ? 25.124 16.793  -2.804  1   38.528 ? 241 PRO   A HB2  1 c 1 
ATOM   3721 H HB3  . PRO   A 1 241 ? 24.822 18.361  -2.627  1   38.763 ? 241 PRO   A HB3  1 c 1 
ATOM   3722 H HG2  . PRO   A 1 241 ? 25.33  16.831  -0.557  1   39.759 ? 241 PRO   A HG2  1 c 1 
ATOM   3723 H HG3  . PRO   A 1 241 ? 24.46  18.151  -0.415  1   39.627 ? 241 PRO   A HG3  1 c 1 
ATOM   3724 H HD2  . PRO   A 1 241 ? 23.498 15.467  -0.45   1   37.213 ? 241 PRO   A HD2  1 c 1 
ATOM   3725 H HD3  . PRO   A 1 241 ? 22.894 16.712  0.371   1   37.238 ? 241 PRO   A HD3  1 c 1 
ATOM   3726 N N    . LEU   A 1 242 ? 22.778 16.701  -5.103  1   29.73  ? 242 LEU   A N    1 ? 1 
ATOM   3727 C CA   . LEU   A 1 242 ? 22.711 15.804  -6.267  1   36.547 ? 242 LEU   A CA   1 ? 1 
ATOM   3728 C C    . LEU   A 1 242 ? 24.124 15.625  -6.854  1   36.142 ? 242 LEU   A C    1 ? 1 
ATOM   3729 O O    . LEU   A 1 242 ? 24.871 16.603  -7.027  1   34.32  ? 242 LEU   A O    1 ? 1 
ATOM   3730 C CB   . LEU   A 1 242 ? 21.762 16.434  -7.292  1   33.453 ? 242 LEU   A CB   1 ? 1 
ATOM   3731 C CG   . LEU   A 1 242 ? 21.196 15.439  -8.31   1   34.713 ? 242 LEU   A CG   1 ? 1 
ATOM   3732 C CD1  . LEU   A 1 242 ? 20.052 14.588  -7.72   1   33     ? 242 LEU   A CD1  1 ? 1 
ATOM   3733 C CD2  . LEU   A 1 242 ? 20.791 16.196  -9.528  1   35.426 ? 242 LEU   A CD2  1 ? 1 
ATOM   3734 H H    . LEU   A 1 242 ? 22.692 17.602  -5.222  1   32.581 ? 242 LEU   A H    1 c 1 
ATOM   3735 H HA   . LEU   A 1 242 ? 22.354 14.926  -5.981  1   34.048 ? 242 LEU   A HA   1 c 1 
ATOM   3736 H HB2  . LEU   A 1 242 ? 21.012 16.849  -6.808  1   34.04  ? 242 LEU   A HB2  1 c 1 
ATOM   3737 H HB3  . LEU   A 1 242 ? 22.251 17.139  -7.776  1   34.781 ? 242 LEU   A HB3  1 c 1 
ATOM   3738 H HG   . LEU   A 1 242 ? 21.926 14.82   -8.57   1   34.705 ? 242 LEU   A HG   1 c 1 
ATOM   3739 H HD11 . LEU   A 1 242 ? 20.385 14.074  -6.965  1   33.305 ? 242 LEU   A HD11 1 c 1 
ATOM   3740 H HD12 . LEU   A 1 242 ? 19.714 13.981  -8.4    1   33.247 ? 242 LEU   A HD12 1 c 1 
ATOM   3741 H HD13 . LEU   A 1 242 ? 19.334 15.171  -7.422  1   33.002 ? 242 LEU   A HD13 1 c 1 
ATOM   3742 H HD21 . LEU   A 1 242 ? 21.574 16.611  -9.929  1   35.678 ? 242 LEU   A HD21 1 c 1 
ATOM   3743 H HD22 . LEU   A 1 242 ? 20.15  16.884  -9.284  1   34.959 ? 242 LEU   A HD22 1 c 1 
ATOM   3744 H HD23 . LEU   A 1 242 ? 20.385 15.588  -10.168 1   35.134 ? 242 LEU   A HD23 1 c 1 
ATOM   3745 N N    . THR   A 1 243 ? 24.473 14.368  -7.107  1   34.692 ? 243 THR   A N    1 ? 1 
ATOM   3746 C CA   . THR   A 1 243 ? 25.729 13.958  -7.724  1   40.365 ? 243 THR   A CA   1 ? 1 
ATOM   3747 C C    . THR   A 1 243 ? 25.481 13.427  -9.138  1   39.306 ? 243 THR   A C    1 ? 1 
ATOM   3748 O O    . THR   A 1 243 ? 24.354 13.164  -9.532  1   33.884 ? 243 THR   A O    1 ? 1 
ATOM   3749 C CB   . THR   A 1 243 ? 26.333 12.857  -6.874  1   36.864 ? 243 THR   A CB   1 ? 1 
ATOM   3750 O OG1  . THR   A 1 243 ? 25.486 11.748  -7.134  1   36.63  ? 243 THR   A OG1  1 ? 1 
ATOM   3751 C CG2  . THR   A 1 243 ? 26.287 13.169  -5.381  1   41.471 ? 243 THR   A CG2  1 ? 1 
ATOM   3752 H H    . THR   A 1 243 ? 23.882 13.711  -6.881  1   35.711 ? 243 THR   A H    1 c 1 
ATOM   3753 H HA   . THR   A 1 243 ? 26.345 14.722  -7.758  1   38.912 ? 243 THR   A HA   1 c 1 
ATOM   3754 H HB   . THR   A 1 243 ? 27.254 12.655  -7.163  1   39.138 ? 243 THR   A HB   1 c 1 
ATOM   3755 H HG1  . THR   A 1 243 ? 24.69  11.88   -6.811  0   30     ? 243 THR   A HG1  1 c 1 
ATOM   3756 H HG21 . THR   A 1 243 ? 26.844 12.534  -4.9    1   40.294 ? 243 THR   A HG21 1 c 1 
ATOM   3757 H HG22 . THR   A 1 243 ? 25.372 13.102  -5.061  1   39.269 ? 243 THR   A HG22 1 c 1 
ATOM   3758 H HG23 . THR   A 1 243 ? 26.618 14.07   -5.227  1   40.267 ? 243 THR   A HG23 1 c 1 
ATOM   3759 N N    . GLN   A 1 244 ? 26.553 13.202  -9.867  1   35.607 ? 244 GLN   A N    1 ? 1 
ATOM   3760 C CA   . GLN   A 1 244 ? 26.457 12.667  -11.221 1   37.304 ? 244 GLN   A CA   1 ? 1 
ATOM   3761 C C    . GLN   A 1 244 ? 25.992 11.201  -11.228 1   33.803 ? 244 GLN   A C    1 ? 1 
ATOM   3762 O O    . GLN   A 1 244 ? 25.465 10.708  -12.224 1   32.53  ? 244 GLN   A O    1 ? 1 
ATOM   3763 C CB   . GLN   A 1 244 ? 27.827 12.72   -11.865 1   39.328 ? 244 GLN   A CB   1 ? 1 
ATOM   3764 C CG   . GLN   A 1 244 ? 27.857 12.369  -13.345 1   40.158 ? 244 GLN   A CG   1 ? 1 
ATOM   3765 C CD   . GLN   A 1 244 ? 27.012 13.266  -14.199 1   44.474 ? 244 GLN   A CD   1 ? 1 
ATOM   3766 O OE1  . GLN   A 1 244 ? 27.034 14.501  -14.078 1   46.281 ? 244 GLN   A OE1  1 ? 1 
ATOM   3767 N NE2  . GLN   A 1 244 ? 26.233 12.643  -15.067 1   44.651 ? 244 GLN   A NE2  1 ? 1 
ATOM   3768 H H    . GLN   A 1 244 ? 27.38  13.382  -9.519  1   37.536 ? 244 GLN   A H    1 c 1 
ATOM   3769 H HA   . GLN   A 1 244 ? 25.815 13.218  -11.736 1   36.228 ? 244 GLN   A HA   1 c 1 
ATOM   3770 H HB2  . GLN   A 1 244 ? 28.187 13.624  -11.75  1   39.368 ? 244 GLN   A HB2  1 c 1 
ATOM   3771 H HB3  . GLN   A 1 244 ? 28.419 12.105  -11.384 1   39.578 ? 244 GLN   A HB3  1 c 1 
ATOM   3772 H HG2  . GLN   A 1 244 ? 28.783 12.424  -13.665 1   42.016 ? 244 GLN   A HG2  1 c 1 
ATOM   3773 H HG3  . GLN   A 1 244 ? 27.561 11.443  -13.463 1   41.084 ? 244 GLN   A HG3  1 c 1 
ATOM   3774 H HE21 . GLN   A 1 244 ? 25.646 13.108  -15.542 1   44.258 ? 244 GLN   A HE21 1 c 1 
ATOM   3775 H HE22 . GLN   A 1 244 ? 26.292 11.765  -15.178 1   44.742 ? 244 GLN   A HE22 1 c 1 
ATOM   3776 N N    . ASP   A 1 245 ? 26.197 10.478  -10.147 1   33.08  ? 245 ASP   A N    1 ? 1 
ATOM   3777 C CA   . ASP   A 1 245 ? 25.603 9.143   -10.037 1   32.4   ? 245 ASP   A CA   1 ? 1 
ATOM   3778 C C    . ASP   A 1 245 ? 24.082 9.221   -10.057 1   32.627 ? 245 ASP   A C    1 ? 1 
ATOM   3779 O O    . ASP   A 1 245 ? 23.451 8.396   -10.678 1   33.575 ? 245 ASP   A O    1 ? 1 
ATOM   3780 C CB   . ASP   A 1 245 ? 26.038 8.373   -8.807  1   39.132 ? 245 ASP   A CB   1 ? 1 
ATOM   3781 C CG   . ASP   A 1 245 ? 27.463 7.854   -8.864  1   39.304 ? 245 ASP   A CG   1 ? 1 
ATOM   3782 O OD1  . ASP   A 1 245 ? 27.982 7.807   -9.972  1   40.979 ? 245 ASP   A OD1  1 ? 1 
ATOM   3783 O OD2  . ASP   A 1 245 ? 27.979 7.551   -7.78   1   47.894 ? 245 ASP   A OD2  1 ? 1 
ATOM   3784 H H    . ASP   A 1 245 ? 26.717 10.796  -9.466  1   33.348 ? 245 ASP   A H    1 c 1 
ATOM   3785 H HA   . ASP   A 1 245 ? 25.887 8.62    -10.82  1   34.459 ? 245 ASP   A HA   1 c 1 
ATOM   3786 H HB2  . ASP   A 1 245 ? 25.954 8.955   -8.023  1   36.827 ? 245 ASP   A HB2  1 c 1 
ATOM   3787 H HB3  . ASP   A 1 245 ? 25.44  7.606   -8.68   1   36.852 ? 245 ASP   A HB3  1 c 1 
ATOM   3788 N N    . HIS   A 1 246 ? 23.541 10.195  -9.363  1   30.894 ? 246 HIS   A N    1 ? 1 
ATOM   3789 C CA   . HIS   A 1 246 ? 22.1   10.434  -9.409  1   28.981 ? 246 HIS   A CA   1 ? 1 
ATOM   3790 C C    . HIS   A 1 246 ? 21.587 10.773  -10.82  1   28.466 ? 246 HIS   A C    1 ? 1 
ATOM   3791 O O    . HIS   A 1 246 ? 20.441 10.368  -11.189 1   32.646 ? 246 HIS   A O    1 ? 1 
ATOM   3792 C CB   . HIS   A 1 246 ? 21.787 11.539  -8.409  1   28.977 ? 246 HIS   A CB   1 ? 1 
ATOM   3793 C CG   . HIS   A 1 246 ? 21.975 11.167  -6.962  1   32.237 ? 246 HIS   A CG   1 ? 1 
ATOM   3794 N ND1  . HIS   A 1 246 ? 22.411 12.124  -6.073  1   38.344 ? 246 HIS   A ND1  1 ? 1 
ATOM   3795 C CD2  . HIS   A 1 246 ? 21.986 9.985   -6.278  1   34.546 ? 246 HIS   A CD2  1 ? 1 
ATOM   3796 C CE1  . HIS   A 1 246 ? 22.563 11.566  -4.867  1   36.026 ? 246 HIS   A CE1  1 ? 1 
ATOM   3797 N NE2  . HIS   A 1 246 ? 22.298 10.269  -4.968  1   39.148 ? 246 HIS   A NE2  1 ? 1 
ATOM   3798 H H    . HIS   A 1 246 ? 24.066 10.729  -8.839  1   31.014 ? 246 HIS   A H    1 c 1 
ATOM   3799 H HA   . HIS   A 1 246 ? 21.649 9.606   -9.11   1   28.984 ? 246 HIS   A HA   1 c 1 
ATOM   3800 H HB2  . HIS   A 1 246 ? 22.351 12.314  -8.611  1   29.972 ? 246 HIS   A HB2  1 c 1 
ATOM   3801 H HB3  . HIS   A 1 246 ? 20.856 11.822  -8.541  1   29.192 ? 246 HIS   A HB3  1 c 1 
ATOM   3802 H HD1  . HIS   A 1 246 ? 22.557 13.023  -6.203  0   30     ? 246 HIS   A HD1  1 c 1 
ATOM   3803 H HD2  . HIS   A 1 246 ? 21.737 9.145   -6.61   1   34.941 ? 246 HIS   A HD2  1 c 1 
ATOM   3804 H HE1  . HIS   A 1 246 ? 22.817 12.019  -4.081  1   37.35  ? 246 HIS   A HE1  1 c 1 
ATOM   3805 H HE2  . HIS   A 1 246 ? 22.351 9.651   -4.35   0   30     ? 246 HIS   A HE2  1 c 1 
ATOM   3806 N N    . VAL   A 1 247 ? 22.216 11.743  -11.449 1   28.413 ? 247 VAL   A N    1 ? 1 
ATOM   3807 C CA   . VAL   A 1 247 ? 21.962 12.103  -12.844 1   27.985 ? 247 VAL   A CA   1 ? 1 
ATOM   3808 C C    . VAL   A 1 247 ? 21.982 10.831  -13.719 1   29.293 ? 247 VAL   A C    1 ? 1 
ATOM   3809 O O    . VAL   A 1 247 ? 21.137 10.656  -14.583 1   28.025 ? 247 VAL   A O    1 ? 1 
ATOM   3810 C CB   . VAL   A 1 247 ? 22.995 13.1    -13.423 1   26.244 ? 247 VAL   A CB   1 ? 1 
ATOM   3811 C CG1  . VAL   A 1 247 ? 22.772 13.411  -14.901 1   26.618 ? 247 VAL   A CG1  1 ? 1 
ATOM   3812 C CG2  . VAL   A 1 247 ? 23.003 14.381  -12.597 1   27.518 ? 247 VAL   A CG2  1 ? 1 
ATOM   3813 H H    . VAL   A 1 247 ? 22.854 12.211  -10.992 1   28.481 ? 247 VAL   A H    1 c 1 
ATOM   3814 H HA   . VAL   A 1 247 ? 21.074 12.506  -12.9   1   27.344 ? 247 VAL   A HA   1 c 1 
ATOM   3815 H HB   . VAL   A 1 247 ? 23.883 12.681  -13.336 1   27.49  ? 247 VAL   A HB   1 c 1 
ATOM   3816 H HG11 . VAL   A 1 247 ? 21.83  13.598  -15.054 1   26.183 ? 247 VAL   A HG11 1 c 1 
ATOM   3817 H HG12 . VAL   A 1 247 ? 23.041 12.648  -15.439 1   27.144 ? 247 VAL   A HG12 1 c 1 
ATOM   3818 H HG13 . VAL   A 1 247 ? 23.301 14.186  -15.154 1   26.93  ? 247 VAL   A HG13 1 c 1 
ATOM   3819 H HG21 . VAL   A 1 247 ? 23.545 15.053  -13.045 1   27.414 ? 247 VAL   A HG21 1 c 1 
ATOM   3820 H HG22 . VAL   A 1 247 ? 23.377 14.201  -11.719 1   27.031 ? 247 VAL   A HG22 1 c 1 
ATOM   3821 H HG23 . VAL   A 1 247 ? 22.094 14.711  -12.501 1   26.495 ? 247 VAL   A HG23 1 c 1 
ATOM   3822 N N    . ASP   A 1 248 ? 22.993 9.961   -13.564 1   27.016 ? 248 ASP   A N    1 ? 1 
ATOM   3823 C CA   . ASP   A 1 248 ? 23.067 8.719   -14.327 1   32.51  ? 248 ASP   A CA   1 ? 1 
ATOM   3824 C C    . ASP   A 1 248 ? 21.857 7.815   -14.085 1   31.917 ? 248 ASP   A C    1 ? 1 
ATOM   3825 O O    . ASP   A 1 248 ? 21.278 7.261   -15.041 1   31.41  ? 248 ASP   A O    1 ? 1 
ATOM   3826 C CB   . ASP   A 1 248 ? 24.386 8.006   -14.061 1   31.604 ? 248 ASP   A CB   1 ? 1 
ATOM   3827 C CG   . ASP   A 1 248 ? 25.641 8.691   -14.595 1   38.812 ? 248 ASP   A CG   1 ? 1 
ATOM   3828 O OD1  . ASP   A 1 248 ? 25.591 9.534   -15.531 1   41.437 ? 248 ASP   A OD1  1 ? 1 
ATOM   3829 O OD2  . ASP   A 1 248 ? 26.706 8.248   -14.167 1   45.558 ? 248 ASP   A OD2  1 ? 1 
ATOM   3830 H H    . ASP   A 1 248 ? 23.658 10.15   -12.966 1   28.791 ? 248 ASP   A H    1 c 1 
ATOM   3831 H HA   . ASP   A 1 248 ? 23.073 8.957   -15.281 1   31.59  ? 248 ASP   A HA   1 c 1 
ATOM   3832 H HB2  . ASP   A 1 248 ? 24.491 7.898   -13.092 1   32.954 ? 248 ASP   A HB2  1 c 1 
ATOM   3833 H HB3  . ASP   A 1 248 ? 24.341 7.111   -14.457 1   33.77  ? 248 ASP   A HB3  1 c 1 
ATOM   3834 N N    . ILE   A 1 249 ? 21.424 7.739   -12.842 1   26.758 ? 249 ILE   A N    1 ? 1 
ATOM   3835 C CA   . ILE   A 1 249 ? 20.322 6.855   -12.479 1   31.583 ? 249 ILE   A CA   1 ? 1 
ATOM   3836 C C    . ILE   A 1 249 ? 19.02  7.418   -13.036 1   30.713 ? 249 ILE   A C    1 ? 1 
ATOM   3837 O O    . ILE   A 1 249 ? 18.081 6.677   -13.319 1   31.069 ? 249 ILE   A O    1 ? 1 
ATOM   3838 C CB   . ILE   A 1 249 ? 20.331 6.708   -10.941 1   36.874 ? 249 ILE   A CB   1 ? 1 
ATOM   3839 C CG1  . ILE   A 1 249 ? 21.421 5.725   -10.479 1   39.491 ? 249 ILE   A CG1  1 ? 1 
ATOM   3840 C CG2  . ILE   A 1 249 ? 19.008 6.361   -10.339 1   43.076 ? 249 ILE   A CG2  1 ? 1 
ATOM   3841 C CD1  . ILE   A 1 249 ? 21.807 5.966   -9.02   1   45.895 ? 249 ILE   A CD1  1 ? 1 
ATOM   3842 H H    . ILE   A 1 249 ? 21.823 8.243   -12.192 1   28.731 ? 249 ILE   A H    1 c 1 
ATOM   3843 H HA   . ILE   A 1 249 ? 20.482 5.976   -12.876 1   31.83  ? 249 ILE   A HA   1 c 1 
ATOM   3844 H HB   . ILE   A 1 249 ? 20.577 7.583   -10.58  1   36.854 ? 249 ILE   A HB   1 c 1 
ATOM   3845 H HG12 . ILE   A 1 249 ? 21.092 4.808   -10.579 1   40.546 ? 249 ILE   A HG12 1 c 1 
ATOM   3846 H HG13 . ILE   A 1 249 ? 22.213 5.831   -11.044 1   40.901 ? 249 ILE   A HG13 1 c 1 
ATOM   3847 H HG21 . ILE   A 1 249 ? 19.097 6.279   -9.376  1   40.48  ? 249 ILE   A HG21 1 c 1 
ATOM   3848 H HG22 . ILE   A 1 249 ? 18.694 5.518   -10.707 1   41.056 ? 249 ILE   A HG22 1 c 1 
ATOM   3849 H HG23 . ILE   A 1 249 ? 18.367 7.06    -10.543 1   40.308 ? 249 ILE   A HG23 1 c 1 
ATOM   3850 H HD11 . ILE   A 1 249 ? 22.031 6.907   -8.891  1   43.472 ? 249 ILE   A HD11 1 c 1 
ATOM   3851 H HD12 . ILE   A 1 249 ? 22.582 5.417   -8.796  1   44.14  ? 249 ILE   A HD12 1 c 1 
ATOM   3852 H HD13 . ILE   A 1 249 ? 21.063 5.727   -8.436  1   43.153 ? 249 ILE   A HD13 1 c 1 
ATOM   3853 N N    . LEU   A 1 250 ? 18.943 8.726   -13.289 1   29.044 ? 250 LEU   A N    1 ? 1 
ATOM   3854 C CA   . LEU   A 1 250 ? 17.71  9.318   -13.83  1   27.485 ? 250 LEU   A CA   1 ? 1 
ATOM   3855 C C    . LEU   A 1 250 ? 17.694 9.261   -15.382 1   31.869 ? 250 LEU   A C    1 ? 1 
ATOM   3856 O O    . LEU   A 1 250 ? 16.787 9.725   -16.035 1   32.74  ? 250 LEU   A O    1 ? 1 
ATOM   3857 C CB   . LEU   A 1 250 ? 17.571 10.742  -13.325 1   23.857 ? 250 LEU   A CB   1 ? 1 
ATOM   3858 C CG   . LEU   A 1 250 ? 17.432 10.96   -11.832 1   24.179 ? 250 LEU   A CG   1 ? 1 
ATOM   3859 C CD1  . LEU   A 1 250 ? 17.639 12.409  -11.448 1   26.081 ? 250 LEU   A CD1  1 ? 1 
ATOM   3860 C CD2  . LEU   A 1 250 ? 15.906 10.564  -11.606 1   26.991 ? 250 LEU   A CD2  1 ? 1 
ATOM   3861 H H    . LEU   A 1 250 ? 19.656 9.27    -13.113 1   29.091 ? 250 LEU   A H    1 c 1 
ATOM   3862 H HA   . LEU   A 1 250 ? 16.943 8.788   -13.498 1   27.553 ? 250 LEU   A HA   1 c 1 
ATOM   3863 H HB2  . LEU   A 1 250 ? 18.358 11.248  -13.634 1   25.047 ? 250 LEU   A HB2  1 c 1 
ATOM   3864 H HB3  . LEU   A 1 250 ? 16.793 11.148  -13.772 1   24.749 ? 250 LEU   A HB3  1 c 1 
ATOM   3865 H HG   . LEU   A 1 250 ? 18.036 10.354  -11.333 1   25.015 ? 250 LEU   A HG   1 c 1 
ATOM   3866 H HD11 . LEU   A 1 250 ? 18.564 12.66   -11.614 1   25.736 ? 250 LEU   A HD11 1 c 1 
ATOM   3867 H HD12 . LEU   A 1 250 ? 17.436 12.528  -10.505 1   25.092 ? 250 LEU   A HD12 1 c 1 
ATOM   3868 H HD13 . LEU   A 1 250 ? 17.051 12.973  -11.979 1   25.39  ? 250 LEU   A HD13 1 c 1 
ATOM   3869 H HD21 . LEU   A 1 250 ? 15.767 9.636   -11.855 1   26.214 ? 250 LEU   A HD21 1 c 1 
ATOM   3870 H HD22 . LEU   A 1 250 ? 15.336 11.133  -12.15  1   26.004 ? 250 LEU   A HD22 1 c 1 
ATOM   3871 H HD23 . LEU   A 1 250 ? 15.677 10.683  -10.669 1   25.63  ? 250 LEU   A HD23 1 c 1 
ATOM   3872 N N    . GLY   A 1 251 ? 18.733 8.749   -15.993 1   27.641 ? 251 GLY   A N    1 ? 1 
ATOM   3873 C CA   . GLY   A 1 251 ? 18.864 8.799   -17.465 1   29.972 ? 251 GLY   A CA   1 ? 1 
ATOM   3874 C C    . GLY   A 1 251 ? 17.748 8.083   -18.229 1   31.757 ? 251 GLY   A C    1 ? 1 
ATOM   3875 O O    . GLY   A 1 251 ? 17.266 8.599   -19.219 1   34.343 ? 251 GLY   A O    1 ? 1 
ATOM   3876 H H    . GLY   A 1 251 ? 19.397 8.351   -15.508 1   29.196 ? 251 GLY   A H    1 c 1 
ATOM   3877 H HA2  . GLY   A 1 251 ? 18.886 9.744   -17.744 1   29.872 ? 251 GLY   A HA2  1 c 1 
ATOM   3878 H HA3  . GLY   A 1 251 ? 19.729 8.398   -17.715 1   30.546 ? 251 GLY   A HA3  1 c 1 
ATOM   3879 N N    . PRO   A 1 252 ? 17.273 6.901   -17.792 1   31.725 ? 252 PRO   A N    1 ? 1 
ATOM   3880 C CA   . PRO   A 1 252 ? 16.067 6.317   -18.414 1   37.219 ? 252 PRO   A CA   1 ? 1 
ATOM   3881 C C    . PRO   A 1 252 ? 14.781 7.157   -18.426 1   30.186 ? 252 PRO   A C    1 ? 1 
ATOM   3882 O O    . PRO   A 1 252 ? 14.17  7.304   -19.453 1   29.8   ? 252 PRO   A O    1 ? 1 
ATOM   3883 C CB   . PRO   A 1 252 ? 15.938 5.031   -17.58  1   37.869 ? 252 PRO   A CB   1 ? 1 
ATOM   3884 C CG   . PRO   A 1 252 ? 17.35  4.664   -17.245 1   35.356 ? 252 PRO   A CG   1 ? 1 
ATOM   3885 C CD   . PRO   A 1 252 ? 17.978 5.978   -16.883 1   34.315 ? 252 PRO   A CD   1 ? 1 
ATOM   3886 H HA   . PRO   A 1 252 ? 16.296 6.071   -19.346 1   35.755 ? 252 PRO   A HA   1 c 1 
ATOM   3887 H HB2  . PRO   A 1 252 ? 15.413 5.193   -16.761 1   36.328 ? 252 PRO   A HB2  1 c 1 
ATOM   3888 H HB3  . PRO   A 1 252 ? 15.503 4.316   -18.101 1   37.667 ? 252 PRO   A HB3  1 c 1 
ATOM   3889 H HG2  . PRO   A 1 252 ? 17.383 4.039   -16.491 1   35.636 ? 252 PRO   A HG2  1 c 1 
ATOM   3890 H HG3  . PRO   A 1 252 ? 17.802 4.26    -18.016 1   36.726 ? 252 PRO   A HG3  1 c 1 
ATOM   3891 H HD2  . PRO   A 1 252 ? 17.814 6.205   -15.942 1   33.068 ? 252 PRO   A HD2  1 c 1 
ATOM   3892 H HD3  . PRO   A 1 252 ? 18.945 5.971   -17.057 1   34.2   ? 252 PRO   A HD3  1 c 1 
ATOM   3893 N N    . LEU   A 1 253 ? 14.51  7.88    -17.345 1   28.911 ? 253 LEU   A N    1 ? 1 
ATOM   3894 C CA   . LEU   A 1 253 ? 13.347 8.77    -17.227 1   28.665 ? 253 LEU   A CA   1 ? 1 
ATOM   3895 C C    . LEU   A 1 253 ? 13.556 10.001  -18.092 1   30.24  ? 253 LEU   A C    1 ? 1 
ATOM   3896 O O    . LEU   A 1 253 ? 12.674 10.45   -18.839 1   29.813 ? 253 LEU   A O    1 ? 1 
ATOM   3897 C CB   . LEU   A 1 253 ? 13.148 9.1     -15.751 1   28.214 ? 253 LEU   A CB   1 ? 1 
ATOM   3898 C CG   . LEU   A 1 253 ? 12.628 7.962   -14.842 1   33.31  ? 253 LEU   A CG   1 ? 1 
ATOM   3899 C CD1  . LEU   A 1 253 ? 12.481 8.337   -13.341 1   30.256 ? 253 LEU   A CD1  1 ? 1 
ATOM   3900 C CD2  . LEU   A 1 253 ? 11.309 7.589   -15.428 1   36.152 ? 253 LEU   A CD2  1 ? 1 
ATOM   3901 H H    . LEU   A 1 253 ? 15.078 7.818   -16.632 1   28.759 ? 253 LEU   A H    1 c 1 
ATOM   3902 H HA   . LEU   A 1 253 ? 12.552 8.287   -17.565 1   29.371 ? 253 LEU   A HA   1 c 1 
ATOM   3903 H HB2  . LEU   A 1 253 ? 14.009 9.415   -15.39  1   28.963 ? 253 LEU   A HB2  1 c 1 
ATOM   3904 H HB3  . LEU   A 1 253 ? 12.52  9.856   -15.69  1   28.952 ? 253 LEU   A HB3  1 c 1 
ATOM   3905 H HG   . LEU   A 1 253 ? 13.241 7.187   -14.922 1   32.623 ? 253 LEU   A HG   1 c 1 
ATOM   3906 H HD11 . LEU   A 1 253 ? 13.354 8.56    -12.975 1   30.689 ? 253 LEU   A HD11 1 c 1 
ATOM   3907 H HD12 . LEU   A 1 253 ? 12.108 7.584   -12.853 1   30.833 ? 253 LEU   A HD12 1 c 1 
ATOM   3908 H HD13 . LEU   A 1 253 ? 11.889 9.103   -13.254 1   30.654 ? 253 LEU   A HD13 1 c 1 
ATOM   3909 H HD21 . LEU   A 1 253 ? 11.446 7.021   -16.206 1   35.883 ? 253 LEU   A HD21 1 c 1 
ATOM   3910 H HD22 . LEU   A 1 253 ? 10.828 8.391   -15.693 1   35.187 ? 253 LEU   A HD22 1 c 1 
ATOM   3911 H HD23 . LEU   A 1 253 ? 10.787 7.104   -14.767 1   35.07  ? 253 LEU   A HD23 1 c 1 
ATOM   3912 N N    . SER   A 1 254 ? 14.817 10.468  -18.118 1   30.896 ? 254 SER   A N    1 ? 1 
ATOM   3913 C CA   . SER   A 1 254 ? 15.16  11.576  -18.938 1   27.783 ? 254 SER   A CA   1 ? 1 
ATOM   3914 C C    . SER   A 1 254 ? 14.951 11.178  -20.402 1   29.197 ? 254 SER   A C    1 ? 1 
ATOM   3915 O O    . SER   A 1 254 ? 14.386 11.902  -21.186 1   31.637 ? 254 SER   A O    1 ? 1 
ATOM   3916 C CB   . SER   A 1 254 ? 16.65  11.953  -18.66  1   33.803 ? 254 SER   A CB   1 ? 1 
ATOM   3917 O OG   . SER   A 1 254 ? 16.924 13.056  -19.463 1   32.805 ? 254 SER   A OG   1 ? 1 
ATOM   3918 H H    . SER   A 1 254 ? 15.462 10.081  -17.598 1   29.849 ? 254 SER   A H    1 c 1 
ATOM   3919 H HA   . SER   A 1 254 ? 14.575 12.344  -18.717 1   29.032 ? 254 SER   A HA   1 c 1 
ATOM   3920 H HB2  . SER   A 1 254 ? 16.77  12.18   -17.719 1   31.515 ? 254 SER   A HB2  1 c 1 
ATOM   3921 H HB3  . SER   A 1 254 ? 17.236 11.209  -18.896 1   32.55  ? 254 SER   A HB3  1 c 1 
ATOM   3922 H HG   . SER   A 1 254 ? 17.75  13.318  -19.343 0   30     ? 254 SER   A HG   1 c 1 
ATOM   3923 N N    . ALA   A 1 255 ? 15.316 9.95    -20.766 1   32.452 ? 255 ALA   A N    1 ? 1 
ATOM   3924 C CA   . ALA   A 1 255 ? 15.189 9.544   -22.173 1   33.062 ? 255 ALA   A CA   1 ? 1 
ATOM   3925 C C    . ALA   A 1 255 ? 13.713 9.37    -22.543 1   35.58  ? 255 ALA   A C    1 ? 1 
ATOM   3926 O O    . ALA   A 1 255 ? 13.248 9.772   -23.634 1   33.272 ? 255 ALA   A O    1 ? 1 
ATOM   3927 C CB   . ALA   A 1 255 ? 15.986 8.266   -22.366 1   34.078 ? 255 ALA   A CB   1 ? 1 
ATOM   3928 H H    . ALA   A 1 255 ? 15.649 9.36    -20.154 1   31.554 ? 255 ALA   A H    1 c 1 
ATOM   3929 H HA   . ALA   A 1 255 ? 15.574 10.261  -22.747 1   33.776 ? 255 ALA   A HA   1 c 1 
ATOM   3930 H HB1  . ALA   A 1 255 ? 16.866 8.366   -21.968 1   33.871 ? 255 ALA   A HB1  1 c 1 
ATOM   3931 H HB2  . ALA   A 1 255 ? 15.523 7.526   -21.938 1   33.958 ? 255 ALA   A HB2  1 c 1 
ATOM   3932 H HB3  . ALA   A 1 255 ? 16.081 8.08    -23.316 1   34.889 ? 255 ALA   A HB3  1 c 1 
ATOM   3933 N N    . GLN   A 1 256 ? 12.967 8.758   -21.638 1   36.092 ? 256 GLN   A N    1 ? 1 
ATOM   3934 C CA   . GLN   A 1 256 ? 11.542 8.495   -21.899 1   36.583 ? 256 GLN   A CA   1 ? 1 
ATOM   3935 C C    . GLN   A 1 256 ? 10.8   9.808   -22.14  1   37.836 ? 256 GLN   A C    1 ? 1 
ATOM   3936 O O    . GLN   A 1 256 ? 9.948  9.901   -23.049 1   35.684 ? 256 GLN   A O    1 ? 1 
ATOM   3937 C CB   . GLN   A 1 256 ? 10.92  7.648   -20.814 1   38.59  ? 256 GLN   A CB   1 ? 1 
ATOM   3938 C CG   . GLN   A 1 256 ? 9.541  7.093   -21.155 1   47.469 ? 256 GLN   A CG   1 ? 1 
ATOM   3939 C CD   . GLN   A 1 256 ? 8.962  6.304   -20.003 1   59.33  ? 256 GLN   A CD   1 ? 1 
ATOM   3940 O OE1  . GLN   A 1 256 ? 9.664  5.604   -19.253 1   59.041 ? 256 GLN   A OE1  1 ? 1 
ATOM   3941 N NE2  . GLN   A 1 256 ? 7.663  6.462   -19.804 1   63.735 ? 256 GLN   A NE2  1 ? 1 
ATOM   3942 H H    . GLN   A 1 256 ? 13.332 8.487   -20.846 1   35.427 ? 256 GLN   A H    1 c 1 
ATOM   3943 H HA   . GLN   A 1 256 ? 11.487 7.967   -22.736 1   38.128 ? 256 GLN   A HA   1 c 1 
ATOM   3944 H HB2  . GLN   A 1 256 ? 11.523 6.899   -20.623 1   39.904 ? 256 GLN   A HB2  1 c 1 
ATOM   3945 H HB3  . GLN   A 1 256 ? 10.851 8.188   -19.998 1   38.866 ? 256 GLN   A HB3  1 c 1 
ATOM   3946 H HG2  . GLN   A 1 256 ? 8.936  7.834   -21.375 1   47.799 ? 256 GLN   A HG2  1 c 1 
ATOM   3947 H HG3  . GLN   A 1 256 ? 9.607  6.512   -21.943 1   48.665 ? 256 GLN   A HG3  1 c 1 
ATOM   3948 H HE21 . GLN   A 1 256 ? 7.279  6.097   -19.092 1   61.668 ? 256 GLN   A HE21 1 c 1 
ATOM   3949 H HE22 . GLN   A 1 256 ? 7.173  6.927   -20.379 1   62.31  ? 256 GLN   A HE22 1 c 1 
ATOM   3950 N N    . THR   A 1 257 ? 11.188 10.861  -21.414 1   33.298 ? 257 THR   A N    1 ? 1 
ATOM   3951 C CA   . THR   A 1 257 ? 10.425 12.113  -21.464 1   33.562 ? 257 THR   A CA   1 ? 1 
ATOM   3952 C C    . THR   A 1 257 ? 10.996 13.148  -22.416 1   34.472 ? 257 THR   A C    1 ? 1 
ATOM   3953 O O    . THR   A 1 257 ? 10.309 14.097  -22.741 1   31.011 ? 257 THR   A O    1 ? 1 
ATOM   3954 C CB   . THR   A 1 257 ? 10.254 12.712  -20.055 1   32.503 ? 257 THR   A CB   1 ? 1 
ATOM   3955 O OG1  . THR   A 1 257 ? 11.505 13.059  -19.541 1   27.579 ? 257 THR   A OG1  1 ? 1 
ATOM   3956 C CG2  . THR   A 1 257 ? 9.536  11.778  -19.109 1   32.543 ? 257 THR   A CG2  1 ? 1 
ATOM   3957 H H    . THR   A 1 257 ? 11.923 10.807  -20.874 1   33.889 ? 257 THR   A H    1 c 1 
ATOM   3958 H HA   . THR   A 1 257 ? 9.526  11.889  -21.788 1   33.973 ? 257 THR   A HA   1 c 1 
ATOM   3959 H HB   . THR   A 1 257 ? 9.709  13.532  -20.133 1   31.512 ? 257 THR   A HB   1 c 1 
ATOM   3960 H HG1  . THR   A 1 257 ? 11.999 12.341  -19.458 0   30     ? 257 THR   A HG1  1 c 1 
ATOM   3961 H HG21 . THR   A 1 257 ? 9.358  12.238  -18.271 1   31.842 ? 257 THR   A HG21 1 c 1 
ATOM   3962 H HG22 . THR   A 1 257 ? 10.09  10.998  -18.938 1   32.484 ? 257 THR   A HG22 1 c 1 
ATOM   3963 H HG23 . THR   A 1 257 ? 8.695  11.496  -19.506 1   32.898 ? 257 THR   A HG23 1 c 1 
ATOM   3964 N N    . GLY   A 1 258 ? 12.264 12.989  -22.851 1   34.418 ? 258 GLY   A N    1 ? 1 
ATOM   3965 C CA   . GLY   A 1 258 ? 13.003 14.029  -23.51  1   32.91  ? 258 GLY   A CA   1 ? 1 
ATOM   3966 C C    . GLY   A 1 258 ? 13.3   15.248  -22.654 1   34.901 ? 258 GLY   A C    1 ? 1 
ATOM   3967 O O    . GLY   A 1 258 ? 13.641 16.233  -23.206 1   31.573 ? 258 GLY   A O    1 ? 1 
ATOM   3968 H H    . GLY   A 1 258 ? 12.675 12.183  -22.725 1   34.302 ? 258 GLY   A H    1 c 1 
ATOM   3969 H HA2  . GLY   A 1 258 ? 13.855 13.65   -23.829 1   34.303 ? 258 GLY   A HA2  1 c 1 
ATOM   3970 H HA3  . GLY   A 1 258 ? 12.495 14.316  -24.305 1   34.347 ? 258 GLY   A HA3  1 c 1 
ATOM   3971 N N    . ILE   A 1 259 ? 13.318 15.173  -21.306 1   32.25  ? 259 ILE   A N    1 ? 1 
ATOM   3972 C CA   . ILE   A 1 259 ? 13.663 16.324  -20.496 1   30.303 ? 259 ILE   A CA   1 ? 1 
ATOM   3973 C C    . ILE   A 1 259 ? 14.98  16.008  -19.839 1   30.187 ? 259 ILE   A C    1 ? 1 
ATOM   3974 O O    . ILE   A 1 259 ? 15.058 15.029  -19.099 1   32.266 ? 259 ILE   A O    1 ? 1 
ATOM   3975 C CB   . ILE   A 1 259 ? 12.589 16.646  -19.442 1   31.244 ? 259 ILE   A CB   1 ? 1 
ATOM   3976 C CG1  . ILE   A 1 259 ? 11.27  16.93   -20.112 1   33.957 ? 259 ILE   A CG1  1 ? 1 
ATOM   3977 C CG2  . ILE   A 1 259 ? 13.024 17.824  -18.562 1   31.49  ? 259 ILE   A CG2  1 ? 1 
ATOM   3978 C CD1  . ILE   A 1 259 ? 10.112 16.62   -19.247 1   35.636 ? 259 ILE   A CD1  1 ? 1 
ATOM   3979 H H    . ILE   A 1 259 ? 13.116 14.384  -20.891 1   32.324 ? 259 ILE   A H    1 c 1 
ATOM   3980 H HA   . ILE   A 1 259 ? 13.773 17.1    -21.075 1   31.03  ? 259 ILE   A HA   1 c 1 
ATOM   3981 H HB   . ILE   A 1 259 ? 12.479 15.86   -18.871 1   31.403 ? 259 ILE   A HB   1 c 1 
ATOM   3982 H HG12 . ILE   A 1 259 ? 11.236 17.877  -20.361 1   33.8   ? 259 ILE   A HG12 1 c 1 
ATOM   3983 H HG13 . ILE   A 1 259 ? 11.204 16.4    -20.931 1   34.295 ? 259 ILE   A HG13 1 c 1 
ATOM   3984 H HG21 . ILE   A 1 259 ? 12.269 18.131  -18.033 1   31.045 ? 259 ILE   A HG21 1 c 1 
ATOM   3985 H HG22 . ILE   A 1 259 ? 13.34  18.551  -19.124 1   31.455 ? 259 ILE   A HG22 1 c 1 
ATOM   3986 H HG23 . ILE   A 1 259 ? 13.74  17.542  -17.967 1   31.07  ? 259 ILE   A HG23 1 c 1 
ATOM   3987 H HD11 . ILE   A 1 259 ? 10.15  15.686  -18.967 1   34.995 ? 259 ILE   A HD11 1 c 1 
ATOM   3988 H HD12 . ILE   A 1 259 ? 9.285  16.775  -19.742 1   35.35  ? 259 ILE   A HD12 1 c 1 
ATOM   3989 H HD13 . ILE   A 1 259 ? 10.129 17.195  -18.459 1   34.571 ? 259 ILE   A HD13 1 c 1 
ATOM   3990 N N    . ALA   A 1 260 ? 16.014 16.805  -20.211 1   26.715 ? 260 ALA   A N    1 ? 1 
ATOM   3991 C CA   . ALA   A 1 260 ? 17.341 16.638  -19.673 1   29.808 ? 260 ALA   A CA   1 ? 1 
ATOM   3992 C C    . ALA   A 1 260 ? 17.239 16.743  -18.154 1   26.211 ? 260 ALA   A C    1 ? 1 
ATOM   3993 O O    . ALA   A 1 260 ? 16.459 17.531  -17.597 1   27.622 ? 260 ALA   A O    1 ? 1 
ATOM   3994 C CB   . ALA   A 1 260 ? 18.272 17.714  -20.277 1   32.57  ? 260 ALA   A CB   1 ? 1 
ATOM   3995 H H    . ALA   A 1 260 ? 15.87  17.469  -20.822 1   28.444 ? 260 ALA   A H    1 c 1 
ATOM   3996 H HA   . ALA   A 1 260 ? 17.673 15.73   -19.915 1   29.353 ? 260 ALA   A HA   1 c 1 
ATOM   3997 H HB1  . ALA   A 1 260 ? 18.322 17.6    -21.241 1   32.363 ? 260 ALA   A HB1  1 c 1 
ATOM   3998 H HB2  . ALA   A 1 260 ? 17.924 18.598  -20.075 1   31.549 ? 260 ALA   A HB2  1 c 1 
ATOM   3999 H HB3  . ALA   A 1 260 ? 19.163 17.626  -19.896 1   31.97  ? 260 ALA   A HB3  1 c 1 
ATOM   4000 N N    . VAL   A 1 261 ? 18.022 15.978  -17.463 1   26.378 ? 261 VAL   A N    1 ? 1 
ATOM   4001 C CA   . VAL   A 1 261 ? 18.021 16.041  -15.993 1   26.226 ? 261 VAL   A CA   1 ? 1 
ATOM   4002 C C    . VAL   A 1 261 ? 18.204 17.454  -15.452 1   25.551 ? 261 VAL   A C    1 ? 1 
ATOM   4003 O O    . VAL   A 1 261 ? 17.54  17.888  -14.49  1   25.667 ? 261 VAL   A O    1 ? 1 
ATOM   4004 C CB   . VAL   A 1 261 ? 19.024 15.041  -15.367 1   28.793 ? 261 VAL   A CB   1 ? 1 
ATOM   4005 C CG1  . VAL   A 1 261 ? 18.964 15.067  -13.863 1   29.268 ? 261 VAL   A CG1  1 ? 1 
ATOM   4006 C CG2  . VAL   A 1 261 ? 18.839 13.609  -15.872 1   33.827 ? 261 VAL   A CG2  1 ? 1 
ATOM   4007 H H    . VAL   A 1 261 ? 18.593 15.405  -17.887 1   27.009 ? 261 VAL   A H    1 c 1 
ATOM   4008 H HA   . VAL   A 1 261 ? 17.134 15.753  -15.709 1   26.164 ? 261 VAL   A HA   1 c 1 
ATOM   4009 H HB   . VAL   A 1 261 ? 19.927 15.335  -15.633 1   29.711 ? 261 VAL   A HB   1 c 1 
ATOM   4010 H HG11 . VAL   A 1 261 ? 18.039 14.992  -13.574 1   28.575 ? 261 VAL   A HG11 1 c 1 
ATOM   4011 H HG12 . VAL   A 1 261 ? 19.339 15.902  -13.536 1   28.928 ? 261 VAL   A HG12 1 c 1 
ATOM   4012 H HG13 . VAL   A 1 261 ? 19.476 14.322  -13.504 1   29.107 ? 261 VAL   A HG13 1 c 1 
ATOM   4013 H HG21 . VAL   A 1 261 ? 19.402 13.006  -15.358 1   32.361 ? 261 VAL   A HG21 1 c 1 
ATOM   4014 H HG22 . VAL   A 1 261 ? 19.088 13.558  -16.81  1   32.755 ? 261 VAL   A HG22 1 c 1 
ATOM   4015 H HG23 . VAL   A 1 261 ? 17.908 13.346  -15.771 1   32.017 ? 261 VAL   A HG23 1 c 1 
ATOM   4016 N N    . LEU   A 1 262 ? 19.196 18.189  -15.995 1   28.234 ? 262 LEU   A N    1 ? 1 
ATOM   4017 C CA   . LEU   A 1 262 ? 19.45  19.536  -15.494 1   27.654 ? 262 LEU   A CA   1 ? 1 
ATOM   4018 C C    . LEU   A 1 262 ? 18.302 20.506  -15.773 1   30.154 ? 262 LEU   A C    1 ? 1 
ATOM   4019 O O    . LEU   A 1 262 ? 18.041 21.416  -14.987 1   29.653 ? 262 LEU   A O    1 ? 1 
ATOM   4020 C CB   . LEU   A 1 262 ? 20.791 19.986  -16.074 1   30.067 ? 262 LEU   A CB   1 ? 1 
ATOM   4021 C CG   . LEU   A 1 262 ? 21.999 19.339  -15.439 1   29.475 ? 262 LEU   A CG   1 ? 1 
ATOM   4022 C CD1  . LEU   A 1 262 ? 23.219 20.036  -16.019 1   35.302 ? 262 LEU   A CD1  1 ? 1 
ATOM   4023 C CD2  . LEU   A 1 262 ? 22.006 19.477  -13.872 1   30.295 ? 262 LEU   A CD2  1 ? 1 
ATOM   4024 H H    . LEU   A 1 262 ? 19.711 17.85   -16.67  1   28.003 ? 262 LEU   A H    1 c 1 
ATOM   4025 H HA   . LEU   A 1 262 ? 19.541 19.473  -14.511 1   28.31  ? 262 LEU   A HA   1 c 1 
ATOM   4026 H HB2  . LEU   A 1 262 ? 20.797 19.786  -17.038 1   29.737 ? 262 LEU   A HB2  1 c 1 
ATOM   4027 H HB3  . LEU   A 1 262 ? 20.864 20.962  -15.963 1   29.528 ? 262 LEU   A HB3  1 c 1 
ATOM   4028 H HG   . LEU   A 1 262 ? 22.021 18.379  -15.686 1   30.875 ? 262 LEU   A HG   1 c 1 
ATOM   4029 H HD11 . LEU   A 1 262 ? 23.188 19.991  -16.99  1   33.939 ? 262 LEU   A HD11 1 c 1 
ATOM   4030 H HD12 . LEU   A 1 262 ? 24.026 19.597  -15.701 1   34.044 ? 262 LEU   A HD12 1 c 1 
ATOM   4031 H HD13 . LEU   A 1 262 ? 23.226 20.966  -15.74  1   33.604 ? 262 LEU   A HD13 1 c 1 
ATOM   4032 H HD21 . LEU   A 1 262 ? 21.413 18.812  -13.484 1   29.527 ? 262 LEU   A HD21 1 c 1 
ATOM   4033 H HD22 . LEU   A 1 262 ? 21.703 20.366  -13.622 1   29.804 ? 262 LEU   A HD22 1 c 1 
ATOM   4034 H HD23 . LEU   A 1 262 ? 22.909 19.337  -13.538 1   30.321 ? 262 LEU   A HD23 1 c 1 
ATOM   4035 N N    . ASP   A 1 263 ? 17.526 20.26   -16.817 1   28.759 ? 263 ASP   A N    1 ? 1 
ATOM   4036 C CA   . ASP   A 1 263 ? 16.358 21.079  -17.025 1   26.967 ? 263 ASP   A CA   1 ? 1 
ATOM   4037 C C    . ASP   A 1 263 ? 15.299 20.736  -15.963 1   30.976 ? 263 ASP   A C    1 ? 1 
ATOM   4038 O O    . ASP   A 1 263 ? 14.583 21.611  -15.464 1   29.368 ? 263 ASP   A O    1 ? 1 
ATOM   4039 C CB   . ASP   A 1 263 ? 15.769 20.888  -18.408 1   28.3   ? 263 ASP   A CB   1 ? 1 
ATOM   4040 C CG   . ASP   A 1 263 ? 16.636 21.203  -19.616 1   31.772 ? 263 ASP   A CG   1 ? 1 
ATOM   4041 O OD1  . ASP   A 1 263 ? 17.773 21.763  -19.446 1   33.286 ? 263 ASP   A OD1  1 ? 1 
ATOM   4042 O OD2  . ASP   A 1 263 ? 16.126 21.042  -20.739 1   33.106 ? 263 ASP   A OD2  1 ? 1 
ATOM   4043 H H    . ASP   A 1 263 ? 17.724 19.591  -17.407 1   28.94  ? 263 ASP   A H    1 c 1 
ATOM   4044 H HA   . ASP   A 1 263 ? 16.614 22.024  -16.928 1   28.311 ? 263 ASP   A HA   1 c 1 
ATOM   4045 H HB2  . ASP   A 1 263 ? 15.484 19.954  -18.487 1   28.703 ? 263 ASP   A HB2  1 c 1 
ATOM   4046 H HB3  . ASP   A 1 263 ? 14.966 21.446  -18.472 1   28.616 ? 263 ASP   A HB3  1 c 1 
ATOM   4047 N N    . MET   A 1 264 ? 15.136 19.456  -15.659 1   27.714 ? 264 MET   A N    1 ? 1 
ATOM   4048 C CA   . MET   A 1 264 ? 14.214 19.064  -14.604 1   28.575 ? 264 MET   A CA   1 ? 1 
ATOM   4049 C C    . MET   A 1 264 ? 14.717 19.656  -13.283 1   28.188 ? 264 MET   A C    1 ? 1 
ATOM   4050 O O    . MET   A 1 264 ? 13.961 19.985  -12.406 1   29.112 ? 264 MET   A O    1 ? 1 
ATOM   4051 C CB   . MET   A 1 264 ? 13.976 17.543  -14.531 1   29.627 ? 264 MET   A CB   1 ? 1 
ATOM   4052 C CG   . MET   A 1 264 ? 12.874 17.247  -13.559 1   30.291 ? 264 MET   A CG   1 ? 1 
ATOM   4053 S SD   . MET   A 1 264 ? 11.204 17.648  -14.169 1   30.213 ? 264 MET   A SD   1 ? 1 
ATOM   4054 C CE   . MET   A 1 264 ? 10.891 16.12   -15.078 1   29.29  ? 264 MET   A CE   1 ? 1 
ATOM   4055 H H    . MET   A 1 264 ? 15.594 18.811  -16.115 1   28.891 ? 264 MET   A H    1 c 1 
ATOM   4056 H HA   . MET   A 1 264 ? 13.347 19.499  -14.802 1   28.519 ? 264 MET   A HA   1 c 1 
ATOM   4057 H HB2  . MET   A 1 264 ? 13.733 17.208  -15.421 1   29.865 ? 264 MET   A HB2  1 c 1 
ATOM   4058 H HB3  . MET   A 1 264 ? 14.801 17.097  -14.244 1   29.6   ? 264 MET   A HB3  1 c 1 
ATOM   4059 H HG2  . MET   A 1 264 ? 12.898 16.295  -13.337 1   29.921 ? 264 MET   A HG2  1 c 1 
ATOM   4060 H HG3  . MET   A 1 264 ? 13.029 17.743  -12.734 1   29.774 ? 264 MET   A HG3  1 c 1 
ATOM   4061 H HE1  . MET   A 1 264 ? 9.995  16.148  -15.461 1   29.819 ? 264 MET   A HE1  1 c 1 
ATOM   4062 H HE2  . MET   A 1 264 ? 11.547 16.028  -15.793 1   29.825 ? 264 MET   A HE2  1 c 1 
ATOM   4063 H HE3  . MET   A 1 264 ? 10.962 15.361  -14.471 1   29.422 ? 264 MET   A HE3  1 c 1 
ATOM   4064 N N    . CYS   A 1 265 ? 16.016 19.694  -13.039 1   25.945 ? 265 CYS   A N    1 ? 1 
ATOM   4065 C CA   . CYS   A 1 265 ? 16.52  20.287  -11.832 1   28.048 ? 265 CYS   A CA   1 ? 1 
ATOM   4066 C C    . CYS   A 1 265 ? 16.126 21.754  -11.709 1   27.986 ? 265 CYS   A C    1 ? 1 
ATOM   4067 O O    . CYS   A 1 265 ? 15.93  22.235  -10.598 1   24.05  ? 265 CYS   A O    1 ? 1 
ATOM   4068 C CB   . CYS   A 1 265 ? 18.056 20.205  -11.746 1   28.354 ? 265 CYS   A CB   1 ? 1 
ATOM   4069 S SG   . CYS   A 1 265 ? 18.628 18.539  -11.406 1   31.037 ? 265 CYS   A SG   1 ? 1 
ATOM   4070 H H    . CYS   A 1 265 ? 16.606 19.334  -13.638 1   27.2   ? 265 CYS   A H    1 c 1 
ATOM   4071 H HA   . CYS   A 1 265 ? 16.134 19.793  -11.063 1   27.342 ? 265 CYS   A HA   1 c 1 
ATOM   4072 H HB2  . CYS   A 1 265 ? 18.448 20.507  -12.595 1   29.152 ? 265 CYS   A HB2  1 c 1 
ATOM   4073 H HB3  . CYS   A 1 265 ? 18.376 20.8    -11.031 1   28.974 ? 265 CYS   A HB3  1 c 1 
ATOM   4074 H HG   . CYS   A 1 265 ? 19.812 18.764  -11.375 0   30     ? 265 CYS   A HG   1 c 1 
ATOM   4075 N N    . ALA   A 1 266 ? 16.037 22.473  -12.835 1   27.408 ? 266 ALA   A N    1 ? 1 
ATOM   4076 C CA   . ALA   A 1 266 ? 15.736 23.902  -12.84  1   29.221 ? 266 ALA   A CA   1 ? 1 
ATOM   4077 C C    . ALA   A 1 266 ? 14.266 24.112  -12.544 1   29.329 ? 266 ALA   A C    1 ? 1 
ATOM   4078 O O    . ALA   A 1 266 ? 13.883 25.089  -11.921 1   30.564 ? 266 ALA   A O    1 ? 1 
ATOM   4079 C CB   . ALA   A 1 266 ? 16.027 24.533  -14.21  1   33.757 ? 266 ALA   A CB   1 ? 1 
ATOM   4080 H H    . ALA   A 1 266 ? 16.186 22.06   -13.636 1   28.065 ? 266 ALA   A H    1 c 1 
ATOM   4081 H HA   . ALA   A 1 266 ? 16.277 24.353  -12.134 1   29.761 ? 266 ALA   A HA   1 c 1 
ATOM   4082 H HB1  . ALA   A 1 266 ? 16.94  24.331  -14.473 1   32.593 ? 266 ALA   A HB1  1 c 1 
ATOM   4083 H HB2  . ALA   A 1 266 ? 15.415 24.172  -14.873 1   32.353 ? 266 ALA   A HB2  1 c 1 
ATOM   4084 H HB3  . ALA   A 1 266 ? 15.913 25.496  -14.157 1   32.653 ? 266 ALA   A HB3  1 c 1 
ATOM   4085 N N    . SER   A 1 267 ? 13.505 23.104  -12.915 1   28.443 ? 267 SER   A N    1 ? 1 
ATOM   4086 C CA   . SER   A 1 267 ? 12.106 23.072  -12.579 1   26.797 ? 267 SER   A CA   1 ? 1 
ATOM   4087 C C    . SER   A 1 267 ? 11.929 22.92   -11.069 1   25.778 ? 267 SER   A C    1 ? 1 
ATOM   4088 O O    . SER   A 1 267 ? 11.068 23.588  -10.473 1   26.686 ? 267 SER   A O    1 ? 1 
ATOM   4089 C CB   . SER   A 1 267 ? 11.352 22.005  -13.324 1   34.198 ? 267 SER   A CB   1 ? 1 
ATOM   4090 O OG   . SER   A 1 267 ? 10.949 22.523  -14.607 1   42.857 ? 267 SER   A OG   1 ? 1 
ATOM   4091 H H    . SER   A 1 267 ? 13.857 22.422  -13.41  1   28.251 ? 267 SER   A H    1 c 1 
ATOM   4092 H HA   . SER   A 1 267 ? 11.718 23.943  -12.834 1   28.744 ? 267 SER   A HA   1 c 1 
ATOM   4093 H HB2  . SER   A 1 267 ? 11.921 21.223  -13.448 1   33.739 ? 267 SER   A HB2  1 c 1 
ATOM   4094 H HB3  . SER   A 1 267 ? 10.563 21.74   -12.813 1   33.815 ? 267 SER   A HB3  1 c 1 
ATOM   4095 H HG   . SER   A 1 267 ? 10.558 21.897  -15.037 0   30     ? 267 SER   A HG   1 c 1 
ATOM   4096 N N    . LEU   A 1 268 ? 12.591 21.905  -10.553 1   23.967 ? 268 LEU   A N    1 ? 1 
ATOM   4097 C CA   . LEU   A 1 268 ? 12.647 21.708  -9.101  1   23.619 ? 268 LEU   A CA   1 ? 1 
ATOM   4098 C C    . LEU   A 1 268 ? 13.033 23.011  -8.373  1   28.123 ? 268 LEU   A C    1 ? 1 
ATOM   4099 O O    . LEU   A 1 268 ? 12.435 23.404  -7.37   1   28.499 ? 268 LEU   A O    1 ? 1 
ATOM   4100 C CB   . LEU   A 1 268 ? 13.459 20.521  -8.683  1   22.272 ? 268 LEU   A CB   1 ? 1 
ATOM   4101 C CG   . LEU   A 1 268 ? 13.503 20.242  -7.166  1   23.391 ? 268 LEU   A CG   1 ? 1 
ATOM   4102 C CD1  . LEU   A 1 268 ? 12.135 20.015  -6.509  1   24.41  ? 268 LEU   A CD1  1 ? 1 
ATOM   4103 C CD2  . LEU   A 1 268 ? 14.278 19.005  -7.069  1   25.372 ? 268 LEU   A CD2  1 ? 1 
ATOM   4104 H H    . LEU   A 1 268 ? 13.017 21.31   -11.1   1   24.261 ? 268 LEU   A H    1 c 1 
ATOM   4105 H HA   . LEU   A 1 268 ? 11.714 21.524  -8.824  1   24.116 ? 268 LEU   A HA   1 c 1 
ATOM   4106 H HB2  . LEU   A 1 268 ? 13.096 19.726  -9.137  1   22.661 ? 268 LEU   A HB2  1 c 1 
ATOM   4107 H HB3  . LEU   A 1 268 ? 14.381 20.655  -9.003  1   22.932 ? 268 LEU   A HB3  1 c 1 
ATOM   4108 H HG   . LEU   A 1 268 ? 13.986 20.976  -6.706  1   24.021 ? 268 LEU   A HG   1 c 1 
ATOM   4109 H HD11 . LEU   A 1 268 ? 11.623 20.841  -6.531  1   24.315 ? 268 LEU   A HD11 1 c 1 
ATOM   4110 H HD12 . LEU   A 1 268 ? 12.259 19.737  -5.586  1   24.037 ? 268 LEU   A HD12 1 c 1 
ATOM   4111 H HD13 . LEU   A 1 268 ? 11.652 19.324  -6.993  1   23.915 ? 268 LEU   A HD13 1 c 1 
ATOM   4112 H HD21 . LEU   A 1 268 ? 15.13  19.116  -7.524  1   24.791 ? 268 LEU   A HD21 1 c 1 
ATOM   4113 H HD22 . LEU   A 1 268 ? 13.784 18.277  -7.481  1   24.454 ? 268 LEU   A HD22 1 c 1 
ATOM   4114 H HD23 . LEU   A 1 268 ? 14.439 18.796  -6.133  1   24.624 ? 268 LEU   A HD23 1 c 1 
ATOM   4115 N N    . LYS   A 1 269 ? 14.129 23.636  -8.776  1   26.09  ? 269 LYS   A N    1 ? 1 
ATOM   4116 C CA   . LYS   A 1 269 ? 14.609 24.835  -8.146  1   29.544 ? 269 LYS   A CA   1 ? 1 
ATOM   4117 C C    . LYS   A 1 269 ? 13.514 25.894  -8.07   1   29.122 ? 269 LYS   A C    1 ? 1 
ATOM   4118 O O    . LYS   A 1 269 ? 13.308 26.5    -7.011  1   30.351 ? 269 LYS   A O    1 ? 1 
ATOM   4119 C CB   . LYS   A 1 269 ? 15.801 25.387  -8.914  1   30.669 ? 269 LYS   A CB   1 ? 1 
ATOM   4120 C CG   . LYS   A 1 269 ? 16.289 26.793  -8.608  1   37.441 ? 269 LYS   A CG   1 ? 1 
ATOM   4121 C CD   . LYS   A 1 269 ? 17.555 27.097  -9.409  1   43.302 ? 269 LYS   A CD   1 ? 1 
ATOM   4122 C CE   . LYS   A 1 269 ? 17.92  28.554  -9.426  1   53.625 ? 269 LYS   A CE   1 ? 1 
ATOM   4123 N NZ   . LYS   A 1 269 ? 18.867 28.821  -10.537 1   54.134 ? 269 LYS   A NZ   1 ? 1 
ATOM   4124 H H    . LYS   A 1 269 ? 14.601 23.291  -9.479  1   27.194 ? 269 LYS   A H    1 c 1 
ATOM   4125 H HA   . LYS   A 1 269 ? 14.897 24.609  -7.225  1   28.98  ? 269 LYS   A HA   1 c 1 
ATOM   4126 H HB2  . LYS   A 1 269 ? 16.554 24.774  -8.772  1   31.686 ? 269 LYS   A HB2  1 c 1 
ATOM   4127 H HB3  . LYS   A 1 269 ? 15.581 25.352  -9.87   1   31.644 ? 269 LYS   A HB3  1 c 1 
ATOM   4128 H HG2  . LYS   A 1 269 ? 15.588 27.438  -8.844  1   37.161 ? 269 LYS   A HG2  1 c 1 
ATOM   4129 H HG3  . LYS   A 1 269 ? 16.479 26.867  -7.648  1   37.216 ? 269 LYS   A HG3  1 c 1 
ATOM   4130 H HD2  . LYS   A 1 269 ? 18.302 26.587  -9.026  1   43.934 ? 269 LYS   A HD2  1 c 1 
ATOM   4131 H HD3  . LYS   A 1 269 ? 17.427 26.79   -10.333 1   43.61  ? 269 LYS   A HD3  1 c 1 
ATOM   4132 H HE2  . LYS   A 1 269 ? 17.12  29.096  -9.549  1   51.18  ? 269 LYS   A HE2  1 c 1 
ATOM   4133 H HE3  . LYS   A 1 269 ? 18.336 28.802  -8.581  1   51.596 ? 269 LYS   A HE3  1 c 1 
ATOM   4134 H HZ1  . LYS   A 1 269 ? 18.466 28.652  -11.332 1   53.706 ? 269 LYS   A HZ1  1 c 1 
ATOM   4135 H HZ2  . LYS   A 1 269 ? 19.596 28.289  -10.453 1   54.011 ? 269 LYS   A HZ2  1 c 1 
ATOM   4136 H HZ3  . LYS   A 1 269 ? 19.128 29.688  -10.515 1   54.477 ? 269 LYS   A HZ3  1 c 1 
ATOM   4137 N N    . GLU   A 1 270 ? 12.811 26.115  -9.177  1   28.174 ? 270 GLU   A N    1 ? 1 
ATOM   4138 C CA   . GLU   A 1 270 ? 11.767 27.14   -9.119  1   34.089 ? 270 GLU   A CA   1 ? 1 
ATOM   4139 C C    . GLU   A 1 270 ? 10.638 26.736  -8.169  1   31.475 ? 270 GLU   A C    1 ? 1 
ATOM   4140 O O    . GLU   A 1 270 ? 9.96   27.596  -7.575  1   30.757 ? 270 GLU   A O    1 ? 1 
ATOM   4141 C CB   . GLU   A 1 270 ? 11.182 27.333  -10.521 1   36.938 ? 270 GLU   A CB   1 ? 1 
ATOM   4142 C CG   . GLU   A 1 270 ? 12.239 27.883  -11.469 1   43.773 ? 270 GLU   A CG   1 ? 1 
ATOM   4143 C CD   . GLU   A 1 270 ? 12.793 29.283  -11.155 1   55.071 ? 270 GLU   A CD   1 ? 1 
ATOM   4144 O OE1  . GLU   A 1 270 ? 11.944 30.173  -10.873 1   49.604 ? 270 GLU   A OE1  1 ? 1 
ATOM   4145 O OE2  . GLU   A 1 270 ? 14.043 29.484  -11.158 1   50.973 ? 270 GLU   A OE2  1 ? 1 
ATOM   4146 H H    . GLU   A 1 270 ? 12.958 25.644  -9.946  1   29.466 ? 270 GLU   A H    1 c 1 
ATOM   4147 H HA   . GLU   A 1 270 ? 12.169 27.988  -8.802  1   33.326 ? 270 GLU   A HA   1 c 1 
ATOM   4148 H HB2  . GLU   A 1 270 ? 10.852 26.473  -10.852 1   37.373 ? 270 GLU   A HB2  1 c 1 
ATOM   4149 H HB3  . GLU   A 1 270 ? 10.423 27.951  -10.471 1   37.971 ? 270 GLU   A HB3  1 c 1 
ATOM   4150 H HG2  . GLU   A 1 270 ? 12.992 27.26   -11.497 1   43.655 ? 270 GLU   A HG2  1 c 1 
ATOM   4151 H HG3  . GLU   A 1 270 ? 11.859 27.911  -12.371 1   44.297 ? 270 GLU   A HG3  1 c 1 
ATOM   4152 N N    . LEU   A 1 271 ? 10.326 25.434  -8.125  1   28.138 ? 271 LEU   A N    1 ? 1 
ATOM   4153 C CA   . LEU   A 1 271 ? 9.271  25.006  -7.211  1   30.925 ? 271 LEU   A CA   1 ? 1 
ATOM   4154 C C    . LEU   A 1 271 ? 9.727  25.228  -5.773  1   30.218 ? 271 LEU   A C    1 ? 1 
ATOM   4155 O O    . LEU   A 1 271 ? 8.947  25.539  -4.917  1   32.909 ? 271 LEU   A O    1 ? 1 
ATOM   4156 C CB   . LEU   A 1 271 ? 8.862  23.542  -7.297  1   28.154 ? 271 LEU   A CB   1 ? 1 
ATOM   4157 C CG   . LEU   A 1 271 ? 8.076  23.114  -8.517  1   30.811 ? 271 LEU   A CG   1 ? 1 
ATOM   4158 C CD1  . LEU   A 1 271 ? 8.189  21.61   -8.64   1   33.442 ? 271 LEU   A CD1  1 ? 1 
ATOM   4159 C CD2  . LEU   A 1 271 ? 6.637  23.527  -8.344  1   32.075 ? 271 LEU   A CD2  1 ? 1 
ATOM   4160 H H    . LEU   A 1 271 ? 10.749 24.822  -8.656  1   29.077 ? 271 LEU   A H    1 c 1 
ATOM   4161 H HA   . LEU   A 1 271 ? 8.473  25.571  -7.376  1   30.156 ? 271 LEU   A HA   1 c 1 
ATOM   4162 H HB2  . LEU   A 1 271 ? 9.681  22.997  -7.25   1   28.997 ? 271 LEU   A HB2  1 c 1 
ATOM   4163 H HB3  . LEU   A 1 271 ? 8.33   23.326  -6.496  1   29.4   ? 271 LEU   A HB3  1 c 1 
ATOM   4164 H HG   . LEU   A 1 271 ? 8.457  23.548  -9.323  1   30.984 ? 271 LEU   A HG   1 c 1 
ATOM   4165 H HD11 . LEU   A 1 271 ? 9.114  21.366  -8.809  1   32.209 ? 271 LEU   A HD11 1 c 1 
ATOM   4166 H HD12 . LEU   A 1 271 ? 7.635  21.303  -9.377  1   32.539 ? 271 LEU   A HD12 1 c 1 
ATOM   4167 H HD13 . LEU   A 1 271 ? 7.889  21.194  -7.816  1   32.403 ? 271 LEU   A HD13 1 c 1 
ATOM   4168 H HD21 . LEU   A 1 271 ? 6.586  24.49   -8.228  1   32.206 ? 271 LEU   A HD21 1 c 1 
ATOM   4169 H HD22 . LEU   A 1 271 ? 6.265  23.087  -7.561  1   31.915 ? 271 LEU   A HD22 1 c 1 
ATOM   4170 H HD23 . LEU   A 1 271 ? 6.128  23.269  -9.131  1   31.916 ? 271 LEU   A HD23 1 c 1 
ATOM   4171 N N    . LEU   A 1 272 ? 10.991 25.001  -5.496  1   26.578 ? 272 LEU   A N    1 ? 1 
ATOM   4172 C CA   . LEU   A 1 272 ? 11.493 25.284  -4.155  1   30.088 ? 272 LEU   A CA   1 ? 1 
ATOM   4173 C C    . LEU   A 1 272 ? 11.409 26.782  -3.838  1   34.614 ? 272 LEU   A C    1 ? 1 
ATOM   4174 O O    . LEU   A 1 272 ? 11.047 27.109  -2.695  1   35.411 ? 272 LEU   A O    1 ? 1 
ATOM   4175 C CB   . LEU   A 1 272 ? 12.919 24.751  -3.963  1   30.507 ? 272 LEU   A CB   1 ? 1 
ATOM   4176 C CG   . LEU   A 1 272 ? 13.052 23.236  -4.014  1   29.875 ? 272 LEU   A CG   1 ? 1 
ATOM   4177 C CD1  . LEU   A 1 272 ? 14.49  22.793  -3.98   1   34.807 ? 272 LEU   A CD1  1 ? 1 
ATOM   4178 C CD2  . LEU   A 1 272 ? 12.305 22.532  -2.906  1   37.018 ? 272 LEU   A CD2  1 ? 1 
ATOM   4179 H H    . LEU   A 1 272 ? 11.557 24.66   -6.127  1   27.788 ? 272 LEU   A H    1 c 1 
ATOM   4180 H HA   . LEU   A 1 272 ? 10.9   24.817  -3.514  1   30.236 ? 272 LEU   A HA   1 c 1 
ATOM   4181 H HB2  . LEU   A 1 272 ? 13.491 25.138  -4.666  1   30.416 ? 272 LEU   A HB2  1 c 1 
ATOM   4182 H HB3  . LEU   A 1 272 ? 13.252 25.065  -3.091  1   30.752 ? 272 LEU   A HB3  1 c 1 
ATOM   4183 H HG   . LEU   A 1 272 ? 12.666 22.927  -4.873  1   31.668 ? 272 LEU   A HG   1 c 1 
ATOM   4184 H HD11 . LEU   A 1 272 ? 14.977 23.217  -4.706  1   33.309 ? 272 LEU   A HD11 1 c 1 
ATOM   4185 H HD12 . LEU   A 1 272 ? 14.536 21.828  -4.081  1   32.83  ? 272 LEU   A HD12 1 c 1 
ATOM   4186 H HD13 . LEU   A 1 272 ? 14.889 23.049  -3.131  1   33.521 ? 272 LEU   A HD13 1 c 1 
ATOM   4187 H HD21 . LEU   A 1 272 ? 11.351 22.685  -3.007  1   34.628 ? 272 LEU   A HD21 1 c 1 
ATOM   4188 H HD22 . LEU   A 1 272 ? 12.598 22.877  -2.046  1   34.955 ? 272 LEU   A HD22 1 c 1 
ATOM   4189 H HD23 . LEU   A 1 272 ? 12.484 21.579  -2.949  1   34.171 ? 272 LEU   A HD23 1 c 1 
ATOM   4190 N N    . GLN   A 1 273 ? 11.895 27.649  -4.736  1   31.509 ? 273 GLN   A N    1 ? 1 
ATOM   4191 C CA   . GLN   A 1 273 ? 11.955 29.08   -4.491  1   29.739 ? 273 GLN   A CA   1 ? 1 
ATOM   4192 C C    . GLN   A 1 273 ? 10.547 29.661  -4.471  1   32.162 ? 273 GLN   A C    1 ? 1 
ATOM   4193 O O    . GLN   A 1 273 ? 10.299 30.629  -3.797  1   35.49  ? 273 GLN   A O    1 ? 1 
ATOM   4194 C CB   . GLN   A 1 273 ? 12.76  29.71   -5.597  1   30.39  ? 273 GLN   A CB   1 ? 1 
ATOM   4195 C CG   . GLN   A 1 273 ? 14.236 29.408  -5.338  1   35.464 ? 273 GLN   A CG   1 ? 1 
ATOM   4196 C CD   . GLN   A 1 273 ? 15.189 29.84   -6.42   1   34.604 ? 273 GLN   A CD   1 ? 1 
ATOM   4197 O OE1  . GLN   A 1 273 ? 14.823 30.151  -7.553  1   42.32  ? 273 GLN   A OE1  1 ? 1 
ATOM   4198 N NE2  . GLN   A 1 273 ? 16.456 29.669  -6.106  1   37.438 ? 273 GLN   A NE2  1 ? 1 
ATOM   4199 H H    . GLN   A 1 273 ? 12.204 27.328  -5.534  1   31.185 ? 273 GLN   A H    1 c 1 
ATOM   4200 H HA   . GLN   A 1 273 ? 12.39  29.239  -3.615  1   31.161 ? 273 GLN   A HA   1 c 1 
ATOM   4201 H HB2  . GLN   A 1 273 ? 12.489 29.343  -6.465  1   30.917 ? 273 GLN   A HB2  1 c 1 
ATOM   4202 H HB3  . GLN   A 1 273 ? 12.615 30.68   -5.608  1   31.864 ? 273 GLN   A HB3  1 c 1 
ATOM   4203 H HG2  . GLN   A 1 273 ? 14.506 29.846  -4.503  1   34.519 ? 273 GLN   A HG2  1 c 1 
ATOM   4204 H HG3  . GLN   A 1 273 ? 14.344 28.442  -5.209  1   33.481 ? 273 GLN   A HG3  1 c 1 
ATOM   4205 H HE21 . GLN   A 1 273 ? 17.089 29.953  -6.658  1   36.771 ? 273 GLN   A HE21 1 c 1 
ATOM   4206 H HE22 . GLN   A 1 273 ? 16.677 29.27   -5.345  1   36.615 ? 273 GLN   A HE22 1 c 1 
ATOM   4207 N N    . ASN   A 1 274 ? 9.581  29.076  -5.161  1   35.113 ? 274 ASN   A N    1 ? 1 
ATOM   4208 C CA   . ASN   A 1 274 ? 8.296  29.752  -5.338  1   36.644 ? 274 ASN   A CA   1 ? 1 
ATOM   4209 C C    . ASN   A 1 274 ? 7.125  29.045  -4.693  1   38.836 ? 274 ASN   A C    1 ? 1 
ATOM   4210 O O    . ASN   A 1 274 ? 6.041  29.608  -4.739  1   39.119 ? 274 ASN   A O    1 ? 1 
ATOM   4211 C CB   . ASN   A 1 274 ? 7.991  29.912  -6.824  1   40.019 ? 274 ASN   A CB   1 ? 1 
ATOM   4212 C CG   . ASN   A 1 274 ? 9.073  30.771  -7.418  1   41.931 ? 274 ASN   A CG   1 ? 1 
ATOM   4213 O OD1  . ASN   A 1 274 ? 9.549  30.555  -8.506  1   49.51  ? 274 ASN   A OD1  1 ? 1 
ATOM   4214 N ND2  . ASN   A 1 274 ? 9.439  31.82   -6.738  1   51.792 ? 274 ASN   A ND2  1 ? 1 
ATOM   4215 H H    . ASN   A 1 274 ? 9.714  28.26   -5.549  1   33.93  ? 274 ASN   A H    1 c 1 
ATOM   4216 H HA   . ASN   A 1 274 ? 8.358  30.652  -4.949  1   38.214 ? 274 ASN   A HA   1 c 1 
ATOM   4217 H HB2  . ASN   A 1 274 ? 7.976  29.038  -7.261  1   38.941 ? 274 ASN   A HB2  1 c 1 
ATOM   4218 H HB3  . ASN   A 1 274 ? 7.121  30.342  -6.945  1   39.974 ? 274 ASN   A HB3  1 c 1 
ATOM   4219 H HD21 . ASN   A 1 274 ? 10.295 31.943  -6.539  1   48.704 ? 274 ASN   A HD21 1 c 1 
ATOM   4220 H HD22 . ASN   A 1 274 ? 8.83   32.411  -6.476  1   49.178 ? 274 ASN   A HD22 1 c 1 
ATOM   4221 N N    . GLY   A 1 275 ? 7.319  27.81   -4.222  1   40.868 ? 275 GLY   A N    1 ? 1 
ATOM   4222 C CA   . GLY   A 1 275 ? 6.237  26.926  -3.826  1   43.855 ? 275 GLY   A CA   1 ? 1 
ATOM   4223 C C    . GLY   A 1 275 ? 5.267  26.602  -4.971  1   42.328 ? 275 GLY   A C    1 ? 1 
ATOM   4224 O O    . GLY   A 1 275 ? 5.51   26.927  -6.147  1   38.477 ? 275 GLY   A O    1 ? 1 
ATOM   4225 H H    . GLY   A 1 275 ? 8.175  27.504  -4.133  1   40.368 ? 275 GLY   A H    1 c 1 
ATOM   4226 H HA2  . GLY   A 1 275 ? 6.624  26.087  -3.482  1   42.312 ? 275 GLY   A HA2  1 c 1 
ATOM   4227 H HA3  . GLY   A 1 275 ? 5.737  27.349  -3.088  1   43.386 ? 275 GLY   A HA3  1 c 1 
ATOM   4228 N N    . MET   A 1 276 ? 4.148  25.959  -4.58   1   38.138 ? 276 MET   A N    1 ? 1 
ATOM   4229 C CA   . MET   A 1 276 ? 3.239  25.346  -5.531  1   41.101 ? 276 MET   A CA   1 ? 1 
ATOM   4230 C C    . MET   A 1 276 ? 2.05   26.252  -5.831  1   44.685 ? 276 MET   A C    1 ? 1 
ATOM   4231 O O    . MET   A 1 276 ? 1.318  25.985  -6.799  1   35.866 ? 276 MET   A O    1 ? 1 
ATOM   4232 C CB   . MET   A 1 276 ? 2.881  23.923  -5.086  1   45.524 ? 276 MET   A CB   1 ? 1 
ATOM   4233 C CG   . MET   A 1 276 ? 4.126  22.959  -5.185  1   43.616 ? 276 MET   A CG   1 ? 1 
ATOM   4234 S SD   . MET   A 1 276 ? 3.953  21.202  -4.802  1   54.562 ? 276 MET   A SD   1 ? 1 
ATOM   4235 C CE   . MET   A 1 276 ? 2.455  21.205  -5.764  1   41.817 ? 276 MET   A CE   1 ? 1 
ATOM   4236 H H    . MET   A 1 276 ? 3.955  25.9    -3.688  1   40.154 ? 276 MET   A H    1 c 1 
ATOM   4237 H HA   . MET   A 1 276 ? 3.737  25.267  -6.384  1   41.389 ? 276 MET   A HA   1 c 1 
ATOM   4238 H HB2  . MET   A 1 276 ? 2.559  23.948  -4.159  1   44.497 ? 276 MET   A HB2  1 c 1 
ATOM   4239 H HB3  . MET   A 1 276 ? 2.155  23.592  -5.653  1   44.319 ? 276 MET   A HB3  1 c 1 
ATOM   4240 H HG2  . MET   A 1 276 ? 4.475  23.021  -6.096  1   45.426 ? 276 MET   A HG2  1 c 1 
ATOM   4241 H HG3  . MET   A 1 276 ? 4.821  23.314  -4.596  1   45.691 ? 276 MET   A HG3  1 c 1 
ATOM   4242 H HE1  . MET   A 1 276 ? 2.23   20.289  -6.011  1   44.514 ? 276 MET   A HE1  1 c 1 
ATOM   4243 H HE2  . MET   A 1 276 ? 1.73   21.573  -5.228  1   45.103 ? 276 MET   A HE2  1 c 1 
ATOM   4244 H HE3  . MET   A 1 276 ? 2.583  21.729  -6.575  1   44.65  ? 276 MET   A HE3  1 c 1 
ATOM   4245 N N    . ASN   A 1 277 ? 1.946  27.385  -5.095  1   44.87  ? 277 ASN   A N    1 ? 1 
ATOM   4246 C CA   . ASN   A 1 277 ? 0.919  28.365  -5.385  1   47.173 ? 277 ASN   A CA   1 ? 1 
ATOM   4247 C C    . ASN   A 1 277 ? -0.467 27.741  -5.296  1   45.555 ? 277 ASN   A C    1 ? 1 
ATOM   4248 O O    . ASN   A 1 277 ? -1.383 28.14   -6.032  1   51.779 ? 277 ASN   A O    1 ? 1 
ATOM   4249 C CB   . ASN   A 1 277 ? 1.021  28.902  -6.802  1   45.214 ? 277 ASN   A CB   1 ? 1 
ATOM   4250 C CG   . ASN   A 1 277 ? 1.911  30.095  -6.798  1   50.4   ? 277 ASN   A CG   1 ? 1 
ATOM   4251 O OD1  . ASN   A 1 277 ? 1.555  31.095  -6.18   1   48.891 ? 277 ASN   A OD1  1 ? 1 
ATOM   4252 N ND2  . ASN   A 1 277 ? 3.102  29.949  -7.348  1   59.706 ? 277 ASN   A ND2  1 ? 1 
ATOM   4253 H H    . ASN   A 1 277 ? 2.521  27.539  -4.403  1   45.149 ? 277 ASN   A H    1 c 1 
ATOM   4254 H HA   . ASN   A 1 277 ? 0.992  29.115  -4.752  1   46.77  ? 277 ASN   A HA   1 c 1 
ATOM   4255 H HB2  . ASN   A 1 277 ? 1.386  28.219  -7.397  1   46.128 ? 277 ASN   A HB2  1 c 1 
ATOM   4256 H HB3  . ASN   A 1 277 ? 0.137  29.159  -7.131  1   47.389 ? 277 ASN   A HB3  1 c 1 
ATOM   4257 H HD21 . ASN   A 1 277 ? 3.568  30.667  -7.587  1   56.369 ? 277 ASN   A HD21 1 c 1 
ATOM   4258 H HD22 . ASN   A 1 277 ? 3.44   29.137  -7.476  1   55.411 ? 277 ASN   A HD22 1 c 1 
ATOM   4259 N N    . GLY   A 1 278 ? -0.615 26.78   -4.378  1   44.853 ? 278 GLY   A N    1 ? 1 
ATOM   4260 C CA   . GLY   A 1 278 ? -1.902 26.138  -4.191  1   45.299 ? 278 GLY   A CA   1 ? 1 
ATOM   4261 C C    . GLY   A 1 278 ? -2.288 25.079  -5.245  1   46.025 ? 278 GLY   A C    1 ? 1 
ATOM   4262 O O    . GLY   A 1 278 ? -3.434 24.626  -5.23   1   41.846 ? 278 GLY   A O    1 ? 1 
ATOM   4263 H H    . GLY   A 1 278 ? 0.089  26.531  -3.851  1   44.714 ? 278 GLY   A H    1 c 1 
ATOM   4264 H HA2  . GLY   A 1 278 ? -1.904 25.71   -3.302  1   45.599 ? 278 GLY   A HA2  1 c 1 
ATOM   4265 H HA3  . GLY   A 1 278 ? -2.598 26.836  -4.177  1   46.532 ? 278 GLY   A HA3  1 c 1 
ATOM   4266 N N    A ARG   A 1 279 ? -1.358 24.713  -6.132  0.6 42.988 ? 279 ARG   A N    1 ? 1 
ATOM   4267 N N    B ARG   A 1 279 ? -1.35  24.7    -6.117  0.4 41.1   ? 279 ARG   A N    1 ? 1 
ATOM   4268 C CA   A ARG   A 1 279 ? -1.558 23.7    -7.167  0.6 41.481 ? 279 ARG   A CA   1 ? 1 
ATOM   4269 C CA   B ARG   A 1 279 ? -1.569 23.702  -7.157  0.4 38.455 ? 279 ARG   A CA   1 ? 1 
ATOM   4270 C C    A ARG   A 1 279 ? -1.169 22.325  -6.631  0.6 36.142 ? 279 ARG   A C    1 ? 1 
ATOM   4271 C C    B ARG   A 1 279 ? -1.095 22.338  -6.667  0.4 34.927 ? 279 ARG   A C    1 ? 1 
ATOM   4272 O O    A ARG   A 1 279 ? -0.608 22.207  -5.543  0.6 36.988 ? 279 ARG   A O    1 ? 1 
ATOM   4273 O O    B ARG   A 1 279 ? -0.406 22.248  -5.651  0.4 34.695 ? 279 ARG   A O    1 ? 1 
ATOM   4274 C CB   A ARG   A 1 279 ? -0.689 24.013  -8.391  0.6 42.035 ? 279 ARG   A CB   1 ? 1 
ATOM   4275 C CB   B ARG   A 1 279 ? -0.776 24.052  -8.419  0.4 36.96  ? 279 ARG   A CB   1 ? 1 
ATOM   4276 C CG   A ARG   A 1 279 ? -1.015 25.318  -9.101  0.6 48.497 ? 279 ARG   A CG   1 ? 1 
ATOM   4277 C CG   B ARG   A 1 279 ? -1.141 25.336  -9.147  0.4 39.456 ? 279 ARG   A CG   1 ? 1 
ATOM   4278 C CD   A ARG   A 1 279 ? 0.021  25.813  -10.142 0.6 47.111 ? 279 ARG   A CD   1 ? 1 
ATOM   4279 C CD   B ARG   A 1 279 ? -0.749 25.249  -10.635 0.4 37.564 ? 279 ARG   A CD   1 ? 1 
ATOM   4280 N NE   A ARG   A 1 279 ? -0.229 27.245  -10.335 0.6 46.818 ? 279 ARG   A NE   1 ? 1 
ATOM   4281 N NE   B ARG   A 1 279 ? -1.634 24.309  -11.326 0.4 35.678 ? 279 ARG   A NE   1 ? 1 
ATOM   4282 C CZ   A ARG   A 1 279 ? 0.673  28.205  -10.344 0.6 47.751 ? 279 ARG   A CZ   1 ? 1 
ATOM   4283 C CZ   B ARG   A 1 279 ? -1.594 24.033  -12.615 0.4 39.921 ? 279 ARG   A CZ   1 ? 1 
ATOM   4284 N NH1  A ARG   A 1 279 ? 0.307  29.434  -10.662 0.6 48.531 ? 279 ARG   A NH1  1 ? 1 
ATOM   4285 N NH1  B ARG   A 1 279 ? -2.315 23.066  -13.132 0.4 41.529 ? 279 ARG   A NH1  1 ? 1 
ATOM   4286 N NH2  A ARG   A 1 279 ? 1.942  27.905  -10.143 0.6 46.744 ? 279 ARG   A NH2  1 ? 1 
ATOM   4287 N NH2  B ARG   A 1 279 ? -0.78  24.694  -13.386 0.4 39.686 ? 279 ARG   A NH2  1 ? 1 
ATOM   4288 H H    A ARG   A 1 279 ? -0.539 25.114  -6.087  0.6 42.852 ? 279 ARG   A H    1 c 1 
ATOM   4289 H H    B ARG   A 1 279 ? -0.52  25.078  -6.057  0.4 41.117 ? 279 ARG   A H    1 c 1 
ATOM   4290 H HA   A ARG   A 1 279 ? -2.514 23.691  -7.428  0.6 41.678 ? 279 ARG   A HA   1 c 1 
ATOM   4291 H HA   B ARG   A 1 279 ? -2.537 23.659  -7.367  0.4 38.899 ? 279 ARG   A HA   1 c 1 
ATOM   4292 H HB2  A ARG   A 1 279 ? 0.248  24.042  -8.103  0.6 42.368 ? 279 ARG   A HB2  1 c 1 
ATOM   4293 H HB2  B ARG   A 1 279 ? 0.171  24.103  -8.17   0.4 37.014 ? 279 ARG   A HB2  1 c 1 
ATOM   4294 H HB3  A ARG   A 1 279 ? -0.774 23.279  -9.033  0.6 42.722 ? 279 ARG   A HB3  1 c 1 
ATOM   4295 H HB3  B ARG   A 1 279 ? -0.866 23.308  -9.049  0.4 37.485 ? 279 ARG   A HB3  1 c 1 
ATOM   4296 H HG2  A ARG   A 1 279 ? -1.882 25.218  -9.551  0.6 47.448 ? 279 ARG   A HG2  1 c 1 
ATOM   4297 H HG2  B ARG   A 1 279 ? -2.107 25.493  -9.075  0.4 39.45  ? 279 ARG   A HG2  1 c 1 
ATOM   4298 H HG3  A ARG   A 1 279 ? -1.131 26.02   -8.424  0.6 47.279 ? 279 ARG   A HG3  1 c 1 
ATOM   4299 H HG3  B ARG   A 1 279 ? -0.67  26.093  -8.733  0.4 38.689 ? 279 ARG   A HG3  1 c 1 
ATOM   4300 H HD2  A ARG   A 1 279 ? 0.931  25.671  -9.813  0.6 46.373 ? 279 ARG   A HD2  1 c 1 
ATOM   4301 H HD2  B ARG   A 1 279 ? -0.824 26.133  -11.05  0.4 37.701 ? 279 ARG   A HD2  1 c 1 
ATOM   4302 H HD3  A ARG   A 1 279 ? -0.089 25.338  -10.992 0.6 46.927 ? 279 ARG   A HD3  1 c 1 
ATOM   4303 H HD3  B ARG   A 1 279 ? 0.178  24.946  -10.718 0.4 36.633 ? 279 ARG   A HD3  1 c 1 
ATOM   4304 H HE   A ARG   A 1 279 ? -1.057 27.488  -10.457 0.6 47.981 ? 279 ARG   A HE   1 c 1 
ATOM   4305 H HE   B ARG   A 1 279 ? -2.236 23.898  -10.85  0.4 37.444 ? 279 ARG   A HE   1 c 1 
ATOM   4306 H HH11 A ARG   A 1 279 ? -0.359 29.564  -11.229 0.6 48.947 ? 279 ARG   A HH11 1 c 1 
ATOM   4307 H HH11 B ARG   A 1 279 ? -2.597 22.406  -12.616 0.4 41.143 ? 279 ARG   A HH11 1 c 1 
ATOM   4308 H HH12 A ARG   A 1 279 ? 0.732  30.122  -10.305 0.6 48.621 ? 279 ARG   A HH12 1 c 1 
ATOM   4309 H HH12 B ARG   A 1 279 ? -2.517 23.08   -13.992 0.4 41.42  ? 279 ARG   A HH12 1 c 1 
ATOM   4310 H HH21 A ARG   A 1 279 ? 2.348  27.323  -10.673 0.6 46.309 ? 279 ARG   A HH21 1 c 1 
ATOM   4311 H HH21 B ARG   A 1 279 ? -0.07  25.069  -13.026 0.4 39.194 ? 279 ARG   A HH21 1 c 1 
ATOM   4312 H HH22 A ARG   A 1 279 ? 2.386  28.292  -9.483  0.6 46.838 ? 279 ARG   A HH22 1 c 1 
ATOM   4313 H HH22 B ARG   A 1 279 ? -0.936 24.743  -14.254 0.4 39.832 ? 279 ARG   A HH22 1 c 1 
ATOM   4314 N N    . THR   A 1 280 ? -1.416 21.279  -7.417  1   32.849 ? 280 THR   A N    1 ? 1 
ATOM   4315 C CA   . THR   A 1 280 ? -0.97  19.946  -7.035  1   33.444 ? 280 THR   A CA   1 ? 1 
ATOM   4316 C C    . THR   A 1 280 ? -0.172 19.295  -8.162  1   30.822 ? 280 THR   A C    1 ? 1 
ATOM   4317 O O    . THR   A 1 280 ? -0.31  19.611  -9.362  1   30.673 ? 280 THR   A O    1 ? 1 
ATOM   4318 C CB   . THR   A 1 280 ? -2.139 19.048  -6.559  1   36.708 ? 280 THR   A CB   1 ? 1 
ATOM   4319 O OG1  . THR   A 1 280 ? -3.025 18.983  -7.694  1   36.755 ? 280 THR   A OG1  1 ? 1 
ATOM   4320 C CG2  . THR   A 1 280 ? -2.893 19.558  -5.33   1   35.746 ? 280 THR   A CG2  1 ? 1 
ATOM   4321 H H    A THR   A 1 280 ? -1.872 21.391  -8.201  0.6 34.333 ? 280 THR   A H    1 c 1 
ATOM   4322 H H    B THR   A 1 280 ? -1.916 21.386  -8.175  0.4 33.969 ? 280 THR   A H    1 c 1 
ATOM   4323 H HA   . THR   A 1 280 ? -0.36  20.046  -6.274  1   32.905 ? 280 THR   A HA   1 c 1 
ATOM   4324 H HB   . THR   A 1 280 ? -1.795 18.143  -6.366  1   35.29  ? 280 THR   A HB   1 c 1 
ATOM   4325 H HG1  . THR   A 1 280 ? -3.347 19.733  -7.914  0   30     ? 280 THR   A HG1  1 c 1 
ATOM   4326 H HG21 . THR   A 1 280 ? -3.694 19.024  -5.195  1   36.713 ? 280 THR   A HG21 1 c 1 
ATOM   4327 H HG22 . THR   A 1 280 ? -3.144 20.487  -5.465  1   36.704 ? 280 THR   A HG22 1 c 1 
ATOM   4328 H HG23 . THR   A 1 280 ? -2.323 19.488  -4.546  1   35.815 ? 280 THR   A HG23 1 c 1 
ATOM   4329 N N    . ILE   A 1 281 ? 0.599  18.306  -7.739  1   30.012 ? 281 ILE   A N    1 ? 1 
ATOM   4330 C CA   . ILE   A 1 281 ? 1.331  17.414  -8.615  1   30.913 ? 281 ILE   A CA   1 ? 1 
ATOM   4331 C C    . ILE   A 1 281 ? 1.048  15.989  -8.194  1   26.371 ? 281 ILE   A C    1 ? 1 
ATOM   4332 O O    . ILE   A 1 281 ? 1.238  15.574  -7.022  1   28.111 ? 281 ILE   A O    1 ? 1 
ATOM   4333 C CB   . ILE   A 1 281 ? 2.83   17.703  -8.611  1   28.203 ? 281 ILE   A CB   1 ? 1 
ATOM   4334 C CG1  . ILE   A 1 281 ? 3.1    19.085  -9.043  1   30.446 ? 281 ILE   A CG1  1 ? 1 
ATOM   4335 C CG2  . ILE   A 1 281 ? 3.658  16.713  -9.441  1   32.411 ? 281 ILE   A CG2  1 ? 1 
ATOM   4336 C CD1  . ILE   A 1 281 ? 4.564  19.476  -8.924  1   29.29  ? 281 ILE   A CD1  1 ? 1 
ATOM   4337 H H    . ILE   A 1 281 ? 0.676  18.175  -6.837  1   30.229 ? 281 ILE   A H    1 c 1 
ATOM   4338 H HA   . ILE   A 1 281 ? 1.002  17.541  -9.524  1   29.686 ? 281 ILE   A HA   1 c 1 
ATOM   4339 H HB   . ILE   A 1 281 ? 3.132  17.629  -7.686  1   29.549 ? 281 ILE   A HB   1 c 1 
ATOM   4340 H HG12 . ILE   A 1 281 ? 2.819  19.186  -9.975  1   30.052 ? 281 ILE   A HG12 1 c 1 
ATOM   4341 H HG13 . ILE   A 1 281 ? 2.567  19.699  -8.498  1   30.148 ? 281 ILE   A HG13 1 c 1 
ATOM   4342 H HG21 . ILE   A 1 281 ? 4.605  16.861  -9.279  1   30.527 ? 281 ILE   A HG21 1 c 1 
ATOM   4343 H HG22 . ILE   A 1 281 ? 3.47   16.843  -10.386 1   31.201 ? 281 ILE   A HG22 1 c 1 
ATOM   4344 H HG23 . ILE   A 1 281 ? 3.43   15.803  -9.191  1   30.882 ? 281 ILE   A HG23 1 c 1 
ATOM   4345 H HD11 . ILE   A 1 281 ? 4.936  19.11   -8.099  1   29.183 ? 281 ILE   A HD11 1 c 1 
ATOM   4346 H HD12 . ILE   A 1 281 ? 4.639  20.449  -8.908  1   29.646 ? 281 ILE   A HD12 1 c 1 
ATOM   4347 H HD13 . ILE   A 1 281 ? 5.063  19.126  -9.687  1   29.291 ? 281 ILE   A HD13 1 c 1 
ATOM   4348 N N    . LEU   A 1 282 ? 0.595  15.2    -9.172  1   28.186 ? 282 LEU   A N    1 ? 1 
ATOM   4349 C CA   . LEU   A 1 282 ? 0.131  13.848  -8.943  1   27.262 ? 282 LEU   A CA   1 ? 1 
ATOM   4350 C C    . LEU   A 1 282 ? -0.706 13.713  -7.644  1   27.814 ? 282 LEU   A C    1 ? 1 
ATOM   4351 O O    . LEU   A 1 282 ? -0.49  12.812  -6.875  1   27.034 ? 282 LEU   A O    1 ? 1 
ATOM   4352 C CB   . LEU   A 1 282 ? 1.362  12.954  -8.914  1   28.641 ? 282 LEU   A CB   1 ? 1 
ATOM   4353 C CG   . LEU   A 1 282 ? 2.007  12.673  -10.271 1   32.648 ? 282 LEU   A CG   1 ? 1 
ATOM   4354 C CD1  . LEU   A 1 282 ? 3.332  11.947  -10.137 1   30.551 ? 282 LEU   A CD1  1 ? 1 
ATOM   4355 C CD2  . LEU   A 1 282 ? 0.986  11.921  -11.098 1   35.536 ? 282 LEU   A CD2  1 ? 1 
ATOM   4356 H H    . LEU   A 1 282 ? 0.58   15.523  -10.027 1   27.821 ? 282 LEU   A H    1 c 1 
ATOM   4357 H HA   . LEU   A 1 282 ? -0.443 13.588  -9.706  1   28.498 ? 282 LEU   A HA   1 c 1 
ATOM   4358 H HB2  . LEU   A 1 282 ? 2.035  13.373  -8.33   1   28.467 ? 282 LEU   A HB2  1 c 1 
ATOM   4359 H HB3  . LEU   A 1 282 ? 1.111  12.093  -8.507  1   29.017 ? 282 LEU   A HB3  1 c 1 
ATOM   4360 H HG   . LEU   A 1 282 ? 2.179  13.543  -10.715 1   31.962 ? 282 LEU   A HG   1 c 1 
ATOM   4361 H HD11 . LEU   A 1 282 ? 4.007  12.56   -9.801  1   30.54  ? 282 LEU   A HD11 1 c 1 
ATOM   4362 H HD12 . LEU   A 1 282 ? 3.607  11.608  -11.005 1   31.034 ? 282 LEU   A HD12 1 c 1 
ATOM   4363 H HD13 . LEU   A 1 282 ? 3.234  11.204  -9.518  1   30.841 ? 282 LEU   A HD13 1 c 1 
ATOM   4364 H HD21 . LEU   A 1 282 ? 0.325  12.542  -11.447 1   35.24  ? 282 LEU   A HD21 1 c 1 
ATOM   4365 H HD22 . LEU   A 1 282 ? 0.543  11.254  -10.546 1   34.917 ? 282 LEU   A HD22 1 c 1 
ATOM   4366 H HD23 . LEU   A 1 282 ? 1.432  11.478  -11.84  1   34.87  ? 282 LEU   A HD23 1 c 1 
ATOM   4367 N N    . GLY   A 1 283 ? -1.63  14.653  -7.449  1   32.548 ? 283 GLY   A N    1 ? 1 
ATOM   4368 C CA   . GLY   A 1 283 ? -2.561 14.647  -6.345  1   37.983 ? 283 GLY   A CA   1 ? 1 
ATOM   4369 C C    . GLY   A 1 283 ? -1.959 15.093  -5.019  1   36.985 ? 283 GLY   A C    1 ? 1 
ATOM   4370 O O    . GLY   A 1 283 ? -2.643 15.041  -4.001  1   35.578 ? 283 GLY   A O    1 ? 1 
ATOM   4371 H H    . GLY   A 1 283 ? -1.687 15.337  -8.053  1   32.621 ? 283 GLY   A H    1 c 1 
ATOM   4372 H HA2  . GLY   A 1 283 ? -3.316 15.241  -6.569  1   37.282 ? 283 GLY   A HA2  1 c 1 
ATOM   4373 H HA3  . GLY   A 1 283 ? -2.923 13.735  -6.243  1   36.659 ? 283 GLY   A HA3  1 c 1 
ATOM   4374 N N    . SER   A 1 284 ? -0.677 15.522  -5.018  1   32.921 ? 284 SER   A N    1 ? 1 
ATOM   4375 C CA   . SER   A 1 284 ? -0.003 15.997  -3.804  1   32.605 ? 284 SER   A CA   1 ? 1 
ATOM   4376 C C    . SER   A 1 284 ? 0.213  17.524  -3.882  1   30.522 ? 284 SER   A C    1 ? 1 
ATOM   4377 O O    . SER   A 1 284 ? 0.594  18.058  -4.927  1   29.364 ? 284 SER   A O    1 ? 1 
ATOM   4378 C CB   . SER   A 1 284 ? 1.326  15.294  -3.601  1   32.821 ? 284 SER   A CB   1 ? 1 
ATOM   4379 O OG   . SER   A 1 284 ? 1.967  15.745  -2.408  1   36.136 ? 284 SER   A OG   1 ? 1 
ATOM   4380 H H    . SER   A 1 284 ? -0.209 15.526  -5.801  1   33.328 ? 284 SER   A H    1 c 1 
ATOM   4381 H HA   . SER   A 1 284 ? -0.583 15.802  -3.025  1   32.703 ? 284 SER   A HA   1 c 1 
ATOM   4382 H HB2  . SER   A 1 284 ? 1.177  14.331  -3.545  1   33.234 ? 284 SER   A HB2  1 c 1 
ATOM   4383 H HB3  . SER   A 1 284 ? 1.905  15.469  -4.367  1   33.076 ? 284 SER   A HB3  1 c 1 
ATOM   4384 H HG   . SER   A 1 284 ? 2.717  15.309  -2.394  0   30     ? 284 SER   A HG   1 c 1 
ATOM   4385 N N    . ALA   A 1 285 ? 0.169  18.173  -2.687  1   27.64  ? 285 ALA   A N    1 ? 1 
ATOM   4386 C CA   . ALA   A 1 285 ? 0.453  19.584  -2.556  1   33.357 ? 285 ALA   A CA   1 ? 1 
ATOM   4387 C C    . ALA   A 1 285 ? 1.84   19.801  -2.015  1   30.042 ? 285 ALA   A C    1 ? 1 
ATOM   4388 O O    . ALA   A 1 285 ? 2.151  20.926  -1.712  1   38.174 ? 285 ALA   A O    1 ? 1 
ATOM   4389 C CB   . ALA   A 1 285 ? -0.556 20.236  -1.686  1   33.995 ? 285 ALA   A CB   1 ? 1 
ATOM   4390 H H    . ALA   A 1 285 ? -0.051 17.702  -1.935  1   29.666 ? 285 ALA   A H    1 c 1 
ATOM   4391 H HA   . ALA   A 1 285 ? 0.408  19.997  -3.462  1   31.683 ? 285 ALA   A HA   1 c 1 
ATOM   4392 H HB1  . ALA   A 1 285 ? -1.417 20.236  -2.134  1   34.648 ? 285 ALA   A HB1  1 c 1 
ATOM   4393 H HB2  . ALA   A 1 285 ? -0.629 19.749  -0.848  1   34.126 ? 285 ALA   A HB2  1 c 1 
ATOM   4394 H HB3  . ALA   A 1 285 ? -0.292 21.153  -1.503  1   34.385 ? 285 ALA   A HB3  1 c 1 
ATOM   4395 N N    . LEU   A 1 286 ? 2.62   18.723  -1.912  1   29.169 ? 286 LEU   A N    1 ? 1 
ATOM   4396 C CA   . LEU   A 1 286 ? 3.997  18.726  -1.422  1   34.282 ? 286 LEU   A CA   1 ? 1 
ATOM   4397 C C    . LEU   A 1 286 ? 4.828  18.006  -2.453  1   31.996 ? 286 LEU   A C    1 ? 1 
ATOM   4398 O O    . LEU   A 1 286 ? 4.279  17.198  -3.19   1   34.184 ? 286 LEU   A O    1 ? 1 
ATOM   4399 C CB   . LEU   A 1 286 ? 4.144  17.889  -0.146  1   38.369 ? 286 LEU   A CB   1 ? 1 
ATOM   4400 C CG   . LEU   A 1 286 ? 3.575  18.5    1.118   1   44.546 ? 286 LEU   A CG   1 ? 1 
ATOM   4401 C CD1  . LEU   A 1 286 ? 3.959  17.641  2.312   1   33.77  ? 286 LEU   A CD1  1 ? 1 
ATOM   4402 C CD2  . LEU   A 1 286 ? 4.005  19.998  1.25    1   51.617 ? 286 LEU   A CD2  1 ? 1 
ATOM   4403 H H    . LEU   A 1 286 ? 2.27   17.918  -2.164  1   30.209 ? 286 LEU   A H    1 c 1 
ATOM   4404 H HA   . LEU   A 1 286 ? 4.321  19.652  -1.287  1   33.923 ? 286 LEU   A HA   1 c 1 
ATOM   4405 H HB2  . LEU   A 1 286 ? 3.704  17.021  -0.296  1   38.277 ? 286 LEU   A HB2  1 c 1 
ATOM   4406 H HB3  . LEU   A 1 286 ? 5.103  17.715  0       1   37.94  ? 286 LEU   A HB3  1 c 1 
ATOM   4407 H HG   . LEU   A 1 286 ? 2.588  18.477  1.043   1   42.603 ? 286 LEU   A HG   1 c 1 
ATOM   4408 H HD11 . LEU   A 1 286 ? 3.76   16.709  2.119   1   36.202 ? 286 LEU   A HD11 1 c 1 
ATOM   4409 H HD12 . LEU   A 1 286 ? 3.453  17.923  3.091   1   37.078 ? 286 LEU   A HD12 1 c 1 
ATOM   4410 H HD13 . LEU   A 1 286 ? 4.909  17.738  2.49    1   36.242 ? 286 LEU   A HD13 1 c 1 
ATOM   4411 H HD21 . LEU   A 1 286 ? 3.432  20.552  0.694   1   49.702 ? 286 LEU   A HD21 1 c 1 
ATOM   4412 H HD22 . LEU   A 1 286 ? 4.929  20.097  0.963   1   48.965 ? 286 LEU   A HD22 1 c 1 
ATOM   4413 H HD23 . LEU   A 1 286 ? 3.924  20.278  2.177   1   49.953 ? 286 LEU   A HD23 1 c 1 
ATOM   4414 N N    . LEU   A 1 287 ? 6.146  18.173  -2.4    1   27.979 ? 287 LEU   A N    1 ? 1 
ATOM   4415 C CA   . LEU   A 1 287 ? 7.015  17.418  -3.256  1   29.251 ? 287 LEU   A CA   1 ? 1 
ATOM   4416 C C    . LEU   A 1 287 ? 7.306  16.071  -2.631  1   33.228 ? 287 LEU   A C    1 ? 1 
ATOM   4417 O O    . LEU   A 1 287 ? 7.802  16.032  -1.528  1   32.794 ? 287 LEU   A O    1 ? 1 
ATOM   4418 C CB   . LEU   A 1 287 ? 8.287  18.234  -3.499  1   28.139 ? 287 LEU   A CB   1 ? 1 
ATOM   4419 C CG   . LEU   A 1 287 ? 8.061  19.643  -4.084  1   31.221 ? 287 LEU   A CG   1 ? 1 
ATOM   4420 C CD1  . LEU   A 1 287 ? 9.359  20.503  -4.157  1   32.133 ? 287 LEU   A CD1  1 ? 1 
ATOM   4421 C CD2  . LEU   A 1 287 ? 7.477  19.458  -5.445  1   33.523 ? 287 LEU   A CD2  1 ? 1 
ATOM   4422 H H    . LEU   A 1 287 ? 6.508  18.771  -1.81   1   29.421 ? 287 LEU   A H    1 c 1 
ATOM   4423 H HA   . LEU   A 1 287 ? 6.555  17.271  -4.119  1   29.583 ? 287 LEU   A HA   1 c 1 
ATOM   4424 H HB2  . LEU   A 1 287 ? 8.764  18.325  -2.642  1   28.974 ? 287 LEU   A HB2  1 c 1 
ATOM   4425 H HB3  . LEU   A 1 287 ? 8.866  17.728  -4.115  1   28.704 ? 287 LEU   A HB3  1 c 1 
ATOM   4426 H HG   . LEU   A 1 287 ? 7.4    20.119  -3.518  1   31.622 ? 287 LEU   A HG   1 c 1 
ATOM   4427 H HD11 . LEU   A 1 287 ? 9.687  20.673  -3.258  1   31.997 ? 287 LEU   A HD11 1 c 1 
ATOM   4428 H HD12 . LEU   A 1 287 ? 9.165  21.348  -4.595  1   32.146 ? 287 LEU   A HD12 1 c 1 
ATOM   4429 H HD13 . LEU   A 1 287 ? 10.036 20.024  -4.662  1   31.54  ? 287 LEU   A HD13 1 c 1 
ATOM   4430 H HD21 . LEU   A 1 287 ? 6.578  19.098  -5.37   1   32.892 ? 287 LEU   A HD21 1 c 1 
ATOM   4431 H HD22 . LEU   A 1 287 ? 8.03   18.845  -5.957  1   32.426 ? 287 LEU   A HD22 1 c 1 
ATOM   4432 H HD23 . LEU   A 1 287 ? 7.441  20.316  -5.899  1   33     ? 287 LEU   A HD23 1 c 1 
ATOM   4433 N N    . GLU   A 1 288 ? 7.001  14.976  -3.316  1   31.396 ? 288 GLU   A N    1 ? 1 
ATOM   4434 C CA   . GLU   A 1 288 ? 7.137  13.636  -2.769  1   27.055 ? 288 GLU   A CA   1 ? 1 
ATOM   4435 C C    . GLU   A 1 288 ? 8.52   13.016  -3.015  1   24.727 ? 288 GLU   A C    1 ? 1 
ATOM   4436 O O    . GLU   A 1 288 ? 8.993  13.047  -4.131  1   26.458 ? 288 GLU   A O    1 ? 1 
ATOM   4437 C CB   . GLU   A 1 288 ? 6.202  12.645  -3.398  1   28.767 ? 288 GLU   A CB   1 ? 1 
ATOM   4438 C CG   . GLU   A 1 288 ? 4.771  13.086  -3.176  1   33.708 ? 288 GLU   A CG   1 ? 1 
ATOM   4439 C CD   . GLU   A 1 288 ? 4.346  12.892  -1.709  1   47.674 ? 288 GLU   A CD   1 ? 1 
ATOM   4440 O OE1  . GLU   A 1 288 ? 4.801  11.885  -1.116  1   41.455 ? 288 GLU   A OE1  1 ? 1 
ATOM   4441 O OE2  . GLU   A 1 288 ? 3.456  13.645  -1.227  1   53.082 ? 288 GLU   A OE2  1 ? 1 
ATOM   4442 H H    . GLU   A 1 288 ? 6.691  15.064  -4.171  1   30.874 ? 288 GLU   A H    1 c 1 
ATOM   4443 H HA   . GLU   A 1 288 ? 6.968  13.673  -1.794  1   27.829 ? 288 GLU   A HA   1 c 1 
ATOM   4444 H HB2  . GLU   A 1 288 ? 6.384  12.596  -4.359  1   29.273 ? 288 GLU   A HB2  1 c 1 
ATOM   4445 H HB3  . GLU   A 1 288 ? 6.359  11.758  -3.016  1   29.215 ? 288 GLU   A HB3  1 c 1 
ATOM   4446 H HG2  . GLU   A 1 288 ? 4.675  14.033  -3.415  1   35.31  ? 288 GLU   A HG2  1 c 1 
ATOM   4447 H HG3  . GLU   A 1 288 ? 4.175  12.562  -3.753  1   35.373 ? 288 GLU   A HG3  1 c 1 
ATOM   4448 N N    . ASP   A 1 289 ? 9.138  12.515  -1.934  1   22.903 ? 289 ASP   A N    1 ? 1 
ATOM   4449 C CA   . ASP   A 1 289 ? 10.46  11.925  -2.003  1   24.909 ? 289 ASP   A CA   1 ? 1 
ATOM   4450 C C    . ASP   A 1 289 ? 10.52  10.446  -1.704  1   25.568 ? 289 ASP   A C    1 ? 1 
ATOM   4451 O O    . ASP   A 1 289 ? 11.611 9.912   -1.554  1   27.356 ? 289 ASP   A O    1 ? 1 
ATOM   4452 C CB   . ASP   A 1 289 ? 11.493 12.751  -1.241  1   24.866 ? 289 ASP   A CB   1 ? 1 
ATOM   4453 C CG   . ASP   A 1 289 ? 11.479 12.571  0.25    1   30.995 ? 289 ASP   A CG   1 ? 1 
ATOM   4454 O OD1  . ASP   A 1 289 ? 10.544 11.907  0.695   1   29.762 ? 289 ASP   A OD1  1 ? 1 
ATOM   4455 O OD2  . ASP   A 1 289 ? 12.486 12.903  0.885   1   29.584 ? 289 ASP   A OD2  1 ? 1 
ATOM   4456 H H    . ASP   A 1 289 ? 8.714  12.543  -1.125  1   23.897 ? 289 ASP   A H    1 c 1 
ATOM   4457 H HA   . ASP   A 1 289 ? 10.763 12.022  -2.934  1   24.621 ? 289 ASP   A HA   1 c 1 
ATOM   4458 H HB2  . ASP   A 1 289 ? 12.387 12.519  -1.57   1   26.125 ? 289 ASP   A HB2  1 c 1 
ATOM   4459 H HB3  . ASP   A 1 289 ? 11.338 13.7    -1.431  1   26.337 ? 289 ASP   A HB3  1 c 1 
ATOM   4460 N N    . GLU   A 1 290 ? 9.433  9.694   -1.688  1   26.87  ? 290 GLU   A N    1 ? 1 
ATOM   4461 C CA   . GLU   A 1 290 ? 9.565  8.269   -1.359  1   26.328 ? 290 GLU   A CA   1 ? 1 
ATOM   4462 C C    . GLU   A 1 290 ? 9.257  7.374   -2.55   1   30.435 ? 290 GLU   A C    1 ? 1 
ATOM   4463 O O    . GLU   A 1 290 ? 8.877  6.195   -2.345  1   32.481 ? 290 GLU   A O    1 ? 1 
ATOM   4464 C CB   . GLU   A 1 290 ? 8.821  7.894   -0.031  1   31.367 ? 290 GLU   A CB   1 ? 1 
ATOM   4465 C CG   . GLU   A 1 290 ? 9.33   8.607   1.226   1   33.215 ? 290 GLU   A CG   1 ? 1 
ATOM   4466 C CD   . GLU   A 1 290 ? 8.929  8.087   2.658   1   47.175 ? 290 GLU   A CD   1 ? 1 
ATOM   4467 O OE1  . GLU   A 1 290 ? 7.992  7.19    2.697   1   40.91  ? 290 GLU   A OE1  1 ? 1 
ATOM   4468 O OE2  . GLU   A 1 290 ? 9.47   8.551   3.754   1   37.926 ? 290 GLU   A OE2  1 ? 1 
ATOM   4469 H H    . GLU   A 1 290 ? 8.611  10.044  -1.879  1   26.605 ? 290 GLU   A H    1 c 1 
ATOM   4470 H HA   . GLU   A 1 290 ? 10.518 8.11    -1.145  1   27.895 ? 290 GLU   A HA   1 c 1 
ATOM   4471 H HB2  . GLU   A 1 290 ? 7.873  8.109   -0.133  1   31.255 ? 290 GLU   A HB2  1 c 1 
ATOM   4472 H HB3  . GLU   A 1 290 ? 8.893  6.927   0.109   1   30.584 ? 290 GLU   A HB3  1 c 1 
ATOM   4473 H HG2  . GLU   A 1 290 ? 10.31  8.617   1.185   1   35.245 ? 290 GLU   A HG2  1 c 1 
ATOM   4474 H HG3  . GLU   A 1 290 ? 9.051  9.545   1.169   1   35.561 ? 290 GLU   A HG3  1 c 1 
ATOM   4475 N N    . PHE   A 1 291 ? 9.524  7.849   -3.801  1   23.583 ? 291 PHE   A N    1 ? 1 
ATOM   4476 C CA   . PHE   A 1 291 ? 9.633  6.996   -4.982  1   26.011 ? 291 PHE   A CA   1 ? 1 
ATOM   4477 C C    . PHE   A 1 291 ? 11.024 7.07    -5.597  1   25.595 ? 291 PHE   A C    1 ? 1 
ATOM   4478 O O    . PHE   A 1 291 ? 11.388 8.178   -5.923  1   28.498 ? 291 PHE   A O    1 ? 1 
ATOM   4479 C CB   . PHE   A 1 291 ? 8.692  7.433   -6.087  1   28.082 ? 291 PHE   A CB   1 ? 1 
ATOM   4480 C CG   . PHE   A 1 291 ? 7.217  7.392   -5.687  1   29.45  ? 291 PHE   A CG   1 ? 1 
ATOM   4481 C CD1  . PHE   A 1 291 ? 6.521  6.198   -5.771  1   35.805 ? 291 PHE   A CD1  1 ? 1 
ATOM   4482 C CD2  . PHE   A 1 291 ? 6.571  8.506   -5.231  1   28.232 ? 291 PHE   A CD2  1 ? 1 
ATOM   4483 C CE1  . PHE   A 1 291 ? 5.191  6.183   -5.428  1   31.418 ? 291 PHE   A CE1  1 ? 1 
ATOM   4484 C CE2  . PHE   A 1 291 ? 5.233  8.52    -4.934  1   30.532 ? 291 PHE   A CE2  1 ? 1 
ATOM   4485 C CZ   . PHE   A 1 291 ? 4.536  7.348   -5.068  1   32.269 ? 291 PHE   A CZ   1 ? 1 
ATOM   4486 H H    . PHE   A 1 291 ? 9.639  8.749   -3.91   1   25.581 ? 291 PHE   A H    1 c 1 
ATOM   4487 H HA   . PHE   A 1 291 ? 9.432  6.055   -4.733  1   25.902 ? 291 PHE   A HA   1 c 1 
ATOM   4488 H HB2  . PHE   A 1 291 ? 8.922  8.35    -6.354  1   27.896 ? 291 PHE   A HB2  1 c 1 
ATOM   4489 H HB3  . PHE   A 1 291 ? 8.827  6.847   -6.865  1   28.183 ? 291 PHE   A HB3  1 c 1 
ATOM   4490 H HD1  . PHE   A 1 291 ? 6.95   5.413   -6.074  1   33.163 ? 291 PHE   A HD1  1 c 1 
ATOM   4491 H HD2  . PHE   A 1 291 ? 7.047  9.321   -5.206  1   28.88  ? 291 PHE   A HD2  1 c 1 
ATOM   4492 H HE1  . PHE   A 1 291 ? 4.701  5.38    -5.511  1   32.872 ? 291 PHE   A HE1  1 c 1 
ATOM   4493 H HE2  . PHE   A 1 291 ? 4.807  9.31    -4.642  1   30.492 ? 291 PHE   A HE2  1 c 1 
ATOM   4494 H HZ   . PHE   A 1 291 ? 3.631  7.31    -4.801  1   32.038 ? 291 PHE   A HZ   1 c 1 
ATOM   4495 N N    . THR   A 1 292 ? 11.762 5.951   -5.732  1   26.484 ? 292 THR   A N    1 ? 1 
ATOM   4496 C CA   . THR   A 1 292 ? 13.076 5.87    -6.354  1   28.126 ? 292 THR   A CA   1 ? 1 
ATOM   4497 C C    . THR   A 1 292 ? 12.86  5.937   -7.876  1   27.135 ? 292 THR   A C    1 ? 1 
ATOM   4498 O O    . THR   A 1 292 ? 11.762 5.71    -8.379  1   27.881 ? 292 THR   A O    1 ? 1 
ATOM   4499 C CB   . THR   A 1 292 ? 13.793 4.545   -5.996  1   33.853 ? 292 THR   A CB   1 ? 1 
ATOM   4500 O OG1  . THR   A 1 292 ? 13.072 3.462   -6.606  1   34.731 ? 292 THR   A OG1  1 ? 1 
ATOM   4501 C CG2  . THR   A 1 292 ? 14.031 4.348   -4.499  1   30.332 ? 292 THR   A CG2  1 ? 1 
ATOM   4502 H H    . THR   A 1 292 ? 11.407 5.177   -5.399  1   26.766 ? 292 THR   A H    1 c 1 
ATOM   4503 H HA   . THR   A 1 292 ? 13.62  6.63    -6.059  1   28.331 ? 292 THR   A HA   1 c 1 
ATOM   4504 H HB   . THR   A 1 292 ? 14.689 4.579   -6.408  1   32.454 ? 292 THR   A HB   1 c 1 
ATOM   4505 H HG1  . THR   A 1 292 ? 12.258 3.46    -6.238  0   30     ? 292 THR   A HG1  1 c 1 
ATOM   4506 H HG21 . THR   A 1 292 ? 14.52  3.52    -4.355  1   31.358 ? 292 THR   A HG21 1 c 1 
ATOM   4507 H HG22 . THR   A 1 292 ? 13.176 4.303   -4.038  1   30.979 ? 292 THR   A HG22 1 c 1 
ATOM   4508 H HG23 . THR   A 1 292 ? 14.548 5.094   -4.151  1   31.078 ? 292 THR   A HG23 1 c 1 
ATOM   4509 N N    . PRO   A 1 293 ? 13.838 6.323   -8.655  1   26.367 ? 293 PRO   A N    1 ? 1 
ATOM   4510 C CA   . PRO   A 1 293 ? 13.784 6.146   -10.122 1   29.704 ? 293 PRO   A CA   1 ? 1 
ATOM   4511 C C    . PRO   A 1 293 ? 13.347 4.729   -10.562 1   28.791 ? 293 PRO   A C    1 ? 1 
ATOM   4512 O O    . PRO   A 1 293 ? 12.565 4.549   -11.474 1   28.395 ? 293 PRO   A O    1 ? 1 
ATOM   4513 C CB   . PRO   A 1 293 ? 15.249 6.457   -10.539 1   31.113 ? 293 PRO   A CB   1 ? 1 
ATOM   4514 C CG   . PRO   A 1 293 ? 15.738 7.278   -9.446  1   28.894 ? 293 PRO   A CG   1 ? 1 
ATOM   4515 C CD   . PRO   A 1 293 ? 15.143 6.832   -8.163  1   30.707 ? 293 PRO   A CD   1 ? 1 
ATOM   4516 H HA   . PRO   A 1 293 ? 13.176 6.824   -10.51  1   29.02  ? 293 PRO   A HA   1 c 1 
ATOM   4517 H HB2  . PRO   A 1 293 ? 15.777 5.629   -10.625 1   30.788 ? 293 PRO   A HB2  1 c 1 
ATOM   4518 H HB3  . PRO   A 1 293 ? 15.277 6.951   -11.393 1   30.718 ? 293 PRO   A HB3  1 c 1 
ATOM   4519 H HG2  . PRO   A 1 293 ? 16.712 7.216   -9.393  1   30.129 ? 293 PRO   A HG2  1 c 1 
ATOM   4520 H HG3  . PRO   A 1 293 ? 15.506 8.216   -9.608  1   29.679 ? 293 PRO   A HG3  1 c 1 
ATOM   4521 H HD2  . PRO   A 1 293 ? 15.678 6.121   -7.746  1   29.196 ? 293 PRO   A HD2  1 c 1 
ATOM   4522 H HD3  . PRO   A 1 293 ? 15.03  7.582   -7.539  1   28.771 ? 293 PRO   A HD3  1 c 1 
ATOM   4523 N N    . PHE   A 1 294 ? 13.786 3.689   -9.863  1   33.123 ? 294 PHE   A N    1 ? 1 
ATOM   4524 C CA   . PHE   A 1 294 ? 13.405 2.309   -10.219 1   39.408 ? 294 PHE   A CA   1 ? 1 
ATOM   4525 C C    . PHE   A 1 294 ? 11.895 2.107   -9.973  1   34.628 ? 294 PHE   A C    1 ? 1 
ATOM   4526 O O    . PHE   A 1 294 ? 11.165 1.638   -10.842 1   34.688 ? 294 PHE   A O    1 ? 1 
ATOM   4527 C CB   . PHE   A 1 294 ? 14.259 1.285   -9.45   1   50.402 ? 294 PHE   A CB   1 ? 1 
ATOM   4528 C CG   . PHE   A 1 294 ? 15.772 1.49    -9.562  1   77.746 ? 294 PHE   A CG   1 ? 1 
ATOM   4529 C CD1  . PHE   A 1 294 ? 16.505 0.86    -10.589 1   87.567 ? 294 PHE   A CD1  1 ? 1 
ATOM   4530 C CD2  . PHE   A 1 294 ? 16.463 2.337   -8.666  1   78.43  ? 294 PHE   A CD2  1 ? 1 
ATOM   4531 C CE1  . PHE   A 1 294 ? 17.885 1.034   -10.709 1   81.531 ? 294 PHE   A CE1  1 ? 1 
ATOM   4532 C CE2  . PHE   A 1 294 ? 17.844 2.507   -8.797  1   84.413 ? 294 PHE   A CE2  1 ? 1 
ATOM   4533 C CZ   . PHE   A 1 294 ? 18.55  1.861   -9.818  1   86.856 ? 294 PHE   A CZ   1 ? 1 
ATOM   4534 H H    . PHE   A 1 294 ? 14.328 3.828   -9.141  1   33.408 ? 294 PHE   A H    1 c 1 
ATOM   4535 H HA   . PHE   A 1 294 ? 13.579 2.184   -11.19  1   39.465 ? 294 PHE   A HA   1 c 1 
ATOM   4536 H HB2  . PHE   A 1 294 ? 14.005 1.322   -8.501  1   51.895 ? 294 PHE   A HB2  1 c 1 
ATOM   4537 H HB3  . PHE   A 1 294 ? 14.037 0.386   -9.781  1   52.898 ? 294 PHE   A HB3  1 c 1 
ATOM   4538 H HD1  . PHE   A 1 294 ? 16.054 0.295   -11.196 1   84.156 ? 294 PHE   A HD1  1 c 1 
ATOM   4539 H HD2  . PHE   A 1 294 ? 15.995 2.773   -7.972  1   78.05  ? 294 PHE   A HD2  1 c 1 
ATOM   4540 H HE1  . PHE   A 1 294 ? 18.359 0.6     -11.399 1   84.929 ? 294 PHE   A HE1  1 c 1 
ATOM   4541 H HE2  . PHE   A 1 294 ? 18.304 3.067   -8.192  1   82.976 ? 294 PHE   A HE2  1 c 1 
ATOM   4542 H HZ   . PHE   A 1 294 ? 19.482 1.985   -9.898  1   85.305 ? 294 PHE   A HZ   1 c 1 
ATOM   4543 N N    . ASP   A 1 295 ? 11.419 2.573   -8.818  1   34.206 ? 295 ASP   A N    1 ? 1 
ATOM   4544 C CA   . ASP   A 1 295 ? 9.991  2.589   -8.507  1   34.276 ? 295 ASP   A CA   1 ? 1 
ATOM   4545 C C    . ASP   A 1 295 ? 9.122  3.21    -9.624  1   37.851 ? 295 ASP   A C    1 ? 1 
ATOM   4546 O O    . ASP   A 1 295 ? 8.019  2.743   -9.982  1   32.241 ? 295 ASP   A O    1 ? 1 
ATOM   4547 C CB   . ASP   A 1 295 ? 9.742  3.31    -7.197  1   32.644 ? 295 ASP   A CB   1 ? 1 
ATOM   4548 C CG   . ASP   A 1 295 ? 10.264 2.678   -5.928  1   41.248 ? 295 ASP   A CG   1 ? 1 
ATOM   4549 O OD1  . ASP   A 1 295 ? 10.578 1.477   -6      1   43.74  ? 295 ASP   A OD1  1 ? 1 
ATOM   4550 O OD2  . ASP   A 1 295 ? 10.294 3.388   -4.889  1   33.606 ? 295 ASP   A OD2  1 ? 1 
ATOM   4551 H H    . ASP   A 1 295 ? 12.006 2.89    -8.193  1   33.844 ? 295 ASP   A H    1 c 1 
ATOM   4552 H HA   . ASP   A 1 295 ? 9.7    1.658   -8.382  1   34.911 ? 295 ASP   A HA   1 c 1 
ATOM   4553 H HB2  . ASP   A 1 295 ? 10.127 4.207   -7.261  1   34.476 ? 295 ASP   A HB2  1 c 1 
ATOM   4554 H HB3  . ASP   A 1 295 ? 8.773  3.416   -7.091  1   34.793 ? 295 ASP   A HB3  1 c 1 
ATOM   4555 N N    . VAL   A 1 296 ? 9.53   4.381   -10.116 1   33.161 ? 296 VAL   A N    1 ? 1 
ATOM   4556 C CA   . VAL   A 1 296 ? 8.773  5.073   -11.13  1   33.837 ? 296 VAL   A CA   1 ? 1 
ATOM   4557 C C    . VAL   A 1 296 ? 8.711  4.21    -12.403 1   36.491 ? 296 VAL   A C    1 ? 1 
ATOM   4558 O O    . VAL   A 1 296 ? 7.64   4.069   -12.943 1   35.027 ? 296 VAL   A O    1 ? 1 
ATOM   4559 C CB   . VAL   A 1 296 ? 9.317  6.515   -11.396 1   28.048 ? 296 VAL   A CB   1 ? 1 
ATOM   4560 C CG1  . VAL   A 1 296 ? 8.636  7.171   -12.568 1   28.968 ? 296 VAL   A CG1  1 ? 1 
ATOM   4561 C CG2  . VAL   A 1 296 ? 9.216  7.409   -10.156 1   24.27  ? 296 VAL   A CG2  1 ? 1 
ATOM   4562 H H    . VAL   A 1 296 ? 10.305 4.755   -9.809  1   33.746 ? 296 VAL   A H    1 c 1 
ATOM   4563 H HA   . VAL   A 1 296 ? 7.859  5.166   -10.796 1   32.991 ? 296 VAL   A HA   1 c 1 
ATOM   4564 H HB   . VAL   A 1 296 ? 10.273 6.425   -11.62  1   28.419 ? 296 VAL   A HB   1 c 1 
ATOM   4565 H HG11 . VAL   A 1 296 ? 7.673  7.07    -12.483 1   29.014 ? 296 VAL   A HG11 1 c 1 
ATOM   4566 H HG12 . VAL   A 1 296 ? 8.933  6.753   -13.394 1   29.367 ? 296 VAL   A HG12 1 c 1 
ATOM   4567 H HG13 . VAL   A 1 296 ? 8.862  8.116   -12.587 1   28.548 ? 296 VAL   A HG13 1 c 1 
ATOM   4568 H HG21 . VAL   A 1 296 ? 9.625  8.27    -10.342 1   25.029 ? 296 VAL   A HG21 1 c 1 
ATOM   4569 H HG22 . VAL   A 1 296 ? 9.677  6.988   -9.412  1   24.951 ? 296 VAL   A HG22 1 c 1 
ATOM   4570 H HG23 . VAL   A 1 296 ? 8.281  7.539   -9.924  1   25.186 ? 296 VAL   A HG23 1 c 1 
ATOM   4571 N N    . VAL   A 1 297 ? 9.838  3.697   -12.901 1   35.82  ? 297 VAL   A N    1 ? 1 
ATOM   4572 C CA   . VAL   A 1 297 ? 9.875  2.874   -14.123 1   38.924 ? 297 VAL   A CA   1 ? 1 
ATOM   4573 C C    . VAL   A 1 297 ? 9.067  1.581   -13.948 1   38.823 ? 297 VAL   A C    1 ? 1 
ATOM   4574 O O    . VAL   A 1 297 ? 8.357  1.208   -14.867 1   38.436 ? 297 VAL   A O    1 ? 1 
ATOM   4575 C CB   . VAL   A 1 297 ? 11.35  2.57    -14.45  1   40.63  ? 297 VAL   A CB   1 ? 1 
ATOM   4576 C CG1  . VAL   A 1 297 ? 11.524 1.479   -15.495 1   44.314 ? 297 VAL   A CG1  1 ? 1 
ATOM   4577 C CG2  . VAL   A 1 297 ? 12.058 3.869   -14.897 1   39.49  ? 297 VAL   A CG2  1 ? 1 
ATOM   4578 H H    . VAL   A 1 297 ? 10.623 3.86    -12.462 1   36.175 ? 297 VAL   A H    1 c 1 
ATOM   4579 H HA   . VAL   A 1 297 ? 9.489  3.39    -14.858 1   38.944 ? 297 VAL   A HA   1 c 1 
ATOM   4580 H HB   . VAL   A 1 297 ? 11.777 2.261   -13.617 1   40.207 ? 297 VAL   A HB   1 c 1 
ATOM   4581 H HG11 . VAL   A 1 297 ? 10.896 1.623   -16.224 1   44.008 ? 297 VAL   A HG11 1 c 1 
ATOM   4582 H HG12 . VAL   A 1 297 ? 11.356 0.61    -15.091 1   43.677 ? 297 VAL   A HG12 1 c 1 
ATOM   4583 H HG13 . VAL   A 1 297 ? 12.432 1.502   -15.841 1   43.767 ? 297 VAL   A HG13 1 c 1 
ATOM   4584 H HG21 . VAL   A 1 297 ? 12.975 3.67    -15.149 1   40.024 ? 297 VAL   A HG21 1 c 1 
ATOM   4585 H HG22 . VAL   A 1 297 ? 12.056 4.51    -14.166 1   39.015 ? 297 VAL   A HG22 1 c 1 
ATOM   4586 H HG23 . VAL   A 1 297 ? 11.589 4.248   -15.66  1   40.076 ? 297 VAL   A HG23 1 c 1 
ATOM   4587 N N    . ARG   A 1 298 ? 9.181  0.946   -12.764 1   37.587 ? 298 ARG   A N    1 ? 1 
ATOM   4588 C CA   . ARG   A 1 298 ? 8.462  -0.277  -12.435 1   45.465 ? 298 ARG   A CA   1 ? 1 
ATOM   4589 C C    . ARG   A 1 298 ? 6.966  -0.018  -12.53  1   47.533 ? 298 ARG   A C    1 ? 1 
ATOM   4590 O O    . ARG   A 1 298 ? 6.248  -0.669  -13.311 1   50.212 ? 298 ARG   A O    1 ? 1 
ATOM   4591 C CB   . ARG   A 1 298 ? 8.759  -0.822  -11.038 1   53.518 ? 298 ARG   A CB   1 ? 1 
ATOM   4592 C CG   . ARG   A 1 298 ? 7.822  -1.977  -10.671 1   59.713 ? 298 ARG   A CG   1 ? 1 
ATOM   4593 C CD   . ARG   A 1 298 ? 8.087  -2.565  -9.286  1   65.7   ? 298 ARG   A CD   1 ? 1 
ATOM   4594 N NE   . ARG   A 1 298 ? 9.53   -2.614  -8.991  1   74.927 ? 298 ARG   A NE   1 ? 1 
ATOM   4595 C CZ   . ARG   A 1 298 ? 10.252 -1.839  -8.127  1   78.752 ? 298 ARG   A CZ   1 ? 1 
ATOM   4596 N NH1  . ARG   A 1 298 ? 11.541 -1.629  -8.398  1   83.345 ? 298 ARG   A NH1  1 ? 1 
ATOM   4597 N NH2  . ARG   A 1 298 ? 9.705  -1.185  -7.091  1   67.946 ? 298 ARG   A NH2  1 ? 1 
ATOM   4598 H H    . ARG   A 1 298 ? 9.743  1.296   -12.135 1   38.759 ? 298 ARG   A H    1 c 1 
ATOM   4599 H HA   . ARG   A 1 298 ? 8.705  -0.968  -13.102 1   46.32  ? 298 ARG   A HA   1 c 1 
ATOM   4600 H HB2  . ARG   A 1 298 ? 9.688  -1.135  -11.006 1   52.63  ? 298 ARG   A HB2  1 c 1 
ATOM   4601 H HB3  . ARG   A 1 298 ? 8.657  -0.102  -10.379 1   51.807 ? 298 ARG   A HB3  1 c 1 
ATOM   4602 H HG2  . ARG   A 1 298 ? 6.893  -1.663  -10.703 1   59.736 ? 298 ARG   A HG2  1 c 1 
ATOM   4603 H HG3  . ARG   A 1 298 ? 7.918  -2.688  -11.339 1   60.466 ? 298 ARG   A HG3  1 c 1 
ATOM   4604 H HD2  . ARG   A 1 298 ? 7.64   -2.017  -8.617  1   65.571 ? 298 ARG   A HD2  1 c 1 
ATOM   4605 H HD3  . ARG   A 1 298 ? 7.714  -3.467  -9.237  1   66.611 ? 298 ARG   A HD3  1 c 1 
ATOM   4606 H HE   . ARG   A 1 298 ? 9.989  -3.217  -9.42   1   74.237 ? 298 ARG   A HE   1 c 1 
ATOM   4607 H HH11 . ARG   A 1 298 ? 11.858 -1.814  -9.204  1   82.256 ? 298 ARG   A HH11 1 c 1 
ATOM   4608 H HH12 . ARG   A 1 298 ? 12.077 -1.306  -7.772  1   81.212 ? 298 ARG   A HH12 1 c 1 
ATOM   4609 H HH21 . ARG   A 1 298 ? 8.894  -1.402  -6.81   1   70.844 ? 298 ARG   A HH21 1 c 1 
ATOM   4610 H HH22 . ARG   A 1 298 ? 10.161 -0.538  -6.69   1   70.555 ? 298 ARG   A HH22 1 c 1 
ATOM   4611 N N    . GLN   A 1 299 ? 6.519  0.991   -11.778 1   44.834 ? 299 GLN   A N    1 ? 1 
ATOM   4612 C CA   . GLN   A 1 299 ? 5.109  1.386   -11.776 1   45.107 ? 299 GLN   A CA   1 ? 1 
ATOM   4613 C C    . GLN   A 1 299 ? 4.655  1.808   -13.152 1   44.483 ? 299 GLN   A C    1 ? 1 
ATOM   4614 O O    . GLN   A 1 299 ? 3.578  1.442   -13.548 1   44.763 ? 299 GLN   A O    1 ? 1 
ATOM   4615 C CB   . GLN   A 1 299 ? 4.678  2.441   -10.754 1   40.049 ? 299 GLN   A CB   1 ? 1 
ATOM   4616 C CG   . GLN   A 1 299 ? 3.181  2.751   -10.722 1   39.414 ? 299 GLN   A CG   1 ? 1 
ATOM   4617 C CD   . GLN   A 1 299 ? 2.706  3.477   -9.477  1   33.942 ? 299 GLN   A CD   1 ? 1 
ATOM   4618 O OE1  . GLN   A 1 299 ? 1.62   4.051   -9.421  1   34.442 ? 299 GLN   A OE1  1 ? 1 
ATOM   4619 N NE2  . GLN   A 1 299 ? 3.544  3.577   -8.486  1   31.87  ? 299 GLN   A NE2  1 ? 1 
ATOM   4620 H H    . GLN   A 1 299 ? 7.105  1.452   -11.249 1   44.674 ? 299 GLN   A H    1 c 1 
ATOM   4621 H HA   . GLN   A 1 299 ? 4.59   0.574   -11.543 1   44.374 ? 299 GLN   A HA   1 c 1 
ATOM   4622 H HB2  . GLN   A 1 299 ? 4.954  2.133   -9.867  1   40.191 ? 299 GLN   A HB2  1 c 1 
ATOM   4623 H HB3  . GLN   A 1 299 ? 5.166  3.27    -10.942 1   40.352 ? 299 GLN   A HB3  1 c 1 
ATOM   4624 H HG2  . GLN   A 1 299 ? 2.952  3.3     -11.502 1   38.818 ? 299 GLN   A HG2  1 c 1 
ATOM   4625 H HG3  . GLN   A 1 299 ? 2.681  1.91    -10.797 1   39.009 ? 299 GLN   A HG3  1 c 1 
ATOM   4626 H HE21 . GLN   A 1 299 ? 3.404  3.113   -7.74   1   32.101 ? 299 GLN   A HE21 1 c 1 
ATOM   4627 H HE22 . GLN   A 1 299 ? 4.253  4.109   -8.556  1   31.892 ? 299 GLN   A HE22 1 c 1 
ATOM   4628 N N    . CYS   A 1 300 ? 5.399  2.617   -13.878 1   41.109 ? 300 CYS   A N    1 ? 1 
ATOM   4629 C CA   . CYS   A 1 300 ? 4.967  3.109   -15.185 1   43.978 ? 300 CYS   A CA   1 ? 1 
ATOM   4630 C C    . CYS   A 1 300 ? 5.23   2.045   -16.306 1   48.125 ? 300 CYS   A C    1 ? 1 
ATOM   4631 O O    . CYS   A 1 300 ? 4.837  2.278   -17.417 1   48.632 ? 300 CYS   A O    1 ? 1 
ATOM   4632 C CB   . CYS   A 1 300 ? 5.553  4.507   -15.5   1   47.995 ? 300 CYS   A CB   1 ? 1 
ATOM   4633 S SG   . CYS   A 1 300 ? 5.081  5.954   -14.464 1   50.979 ? 300 CYS   A SG   1 ? 1 
ATOM   4634 H H    . CYS   A 1 300 ? 6.211  2.885   -13.556 1   41.803 ? 300 CYS   A H    1 c 1 
ATOM   4635 H HA   . CYS   A 1 300 ? 3.987  3.246   -15.134 1   45.16  ? 300 CYS   A HA   1 c 1 
ATOM   4636 H HB2  . CYS   A 1 300 ? 6.533  4.434   -15.466 1   47.256 ? 300 CYS   A HB2  1 c 1 
ATOM   4637 H HB3  . CYS   A 1 300 ? 5.317  4.727   -16.429 1   48.138 ? 300 CYS   A HB3  1 c 1 
ATOM   4638 H HG   . CYS   A 1 300 ? 5.785  6.711   -15.028 0   30     ? 300 CYS   A HG   1 c 1 
ATOM   4639 N N    . SER   A 1 301 ? 5.737  0.814   -16.028 1   52.824 ? 301 SER   A N    1 ? 1 
ATOM   4640 C CA   . SER   A 1 301 ? 5.951  -0.253  -17.019 1   50.026 ? 301 SER   A CA   1 ? 1 
ATOM   4641 C C    . SER   A 1 301 ? 5.392  -1.646  -16.636 1   53.312 ? 301 SER   A C    1 ? 1 
ATOM   4642 O O    . SER   A 1 301 ? 5.517  -2.592  -17.409 1   56.141 ? 301 SER   A O    1 ? 1 
ATOM   4643 C CB   . SER   A 1 301 ? 7.425  -0.439  -17.288 1   60.521 ? 301 SER   A CB   1 ? 1 
ATOM   4644 O OG   . SER   A 1 301 ? 7.928  -1.436  -16.397 1   57.229 ? 301 SER   A OG   1 ? 1 
ATOM   4645 H H    . SER   A 1 301 ? 5.98   0.64    -15.166 1   50.118 ? 301 SER   A H    1 c 1 
ATOM   4646 H HA   . SER   A 1 301 ? 5.517  0.024   -17.865 1   53.705 ? 301 SER   A HA   1 c 1 
ATOM   4647 H HB2  . SER   A 1 301 ? 7.557  -0.724  -18.212 1   58.075 ? 301 SER   A HB2  1 c 1 
ATOM   4648 H HB3  . SER   A 1 301 ? 7.897  0.403   -17.148 1   56.358 ? 301 SER   A HB3  1 c 1 
ATOM   4649 H HG   . SER   A 1 301 ? 8.812  -1.483  -16.529 0   30     ? 301 SER   A HG   1 c 1 
ATOM   4650 N N    . GLY   A 1 302 ? 4.85   -1.86   -15.426 1   59.956 ? 302 GLY   A N    1 ? 1 
ATOM   4651 C CA   . GLY   A 1 302 ? 3.924  -2.979  -15.198 1   61.628 ? 302 GLY   A CA   1 ? 1 
ATOM   4652 C C    . GLY   A 1 302 ? 4.629  -4.302  -14.892 1   61.781 ? 302 GLY   A C    1 ? 1 
ATOM   4653 O O    . GLY   A 1 302 ? 4.111  -5.373  -15.198 1   57.417 ? 302 GLY   A O    1 ? 1 
ATOM   4654 H H    . GLY   A 1 302 ? 5.062  -1.312  -14.726 1   57.255 ? 302 GLY   A H    1 c 1 
ATOM   4655 H HA2  . GLY   A 1 302 ? 3.331  -2.748  -14.445 1   60.882 ? 302 GLY   A HA2  1 c 1 
ATOM   4656 H HA3  . GLY   A 1 302 ? 3.358  -3.091  -15.998 1   62.271 ? 302 GLY   A HA3  1 c 1 
ATOM   4657 N N    . VAL   A 1 303 ? 5.807  -4.202  -14.253 1   62.329 ? 303 VAL   A N    1 ? 1 
ATOM   4658 C CA   . VAL   A 1 303 ? 6.612  -5.355  -13.843 1   64.412 ? 303 VAL   A CA   1 ? 1 
ATOM   4659 C C    . VAL   A 1 303 ? 5.851  -6.178  -12.79  1   60.834 ? 303 VAL   A C    1 ? 1 
ATOM   4660 O O    . VAL   A 1 303 ? 5.349  -5.594  -11.836 1   53.936 ? 303 VAL   A O    1 ? 1 
ATOM   4661 C CB   . VAL   A 1 303 ? 7.991  -4.923  -13.275 1   58.667 ? 303 VAL   A CB   1 ? 1 
ATOM   4662 C CG1  . VAL   A 1 303 ? 8.846  -6.139  -12.892 1   61.341 ? 303 VAL   A CG1  1 ? 1 
ATOM   4663 C CG2  . VAL   A 1 303 ? 8.738  -3.995  -14.237 1   57.495 ? 303 VAL   A CG2  1 ? 1 
ATOM   4664 H H    . VAL   A 1 303 ? 6.115  -3.368  -14.044 1   61.523 ? 303 VAL   A H    1 c 1 
ATOM   4665 H HA   . VAL   A 1 303 ? 6.762  -5.917  -14.627 1   63.474 ? 303 VAL   A HA   1 c 1 
ATOM   4666 H HB   . VAL   A 1 303 ? 7.815  -4.418  -12.45  1   58.817 ? 303 VAL   A HB   1 c 1 
ATOM   4667 H HG11 . VAL   A 1 303 ? 8.84   -6.782  -13.621 1   61.667 ? 303 VAL   A HG11 1 c 1 
ATOM   4668 H HG12 . VAL   A 1 303 ? 8.484  -6.554  -12.092 1   60.311 ? 303 VAL   A HG12 1 c 1 
ATOM   4669 H HG13 . VAL   A 1 303 ? 9.759  -5.853  -12.721 1   60.199 ? 303 VAL   A HG13 1 c 1 
ATOM   4670 H HG21 . VAL   A 1 303 ? 9.66   -3.897  -13.943 1   57.479 ? 303 VAL   A HG21 1 c 1 
ATOM   4671 H HG22 . VAL   A 1 303 ? 8.31   -3.123  -14.248 1   57.46  ? 303 VAL   A HG22 1 c 1 
ATOM   4672 H HG23 . VAL   A 1 303 ? 8.724  -4.375  -15.132 1   58.849 ? 303 VAL   A HG23 1 c 1 
ATOM   4673 N N    . THR   A 1 304 ? 5.854  -7.521  -12.929 1   56.997 ? 304 THR   A N    1 ? 1 
ATOM   4674 C CA   . THR   A 1 304 ? 5.176  -8.455  -12.03  1   58.482 ? 304 THR   A CA   1 ? 1 
ATOM   4675 C C    . THR   A 1 304 ? 6.182  -9.421  -11.362 1   59.036 ? 304 THR   A C    1 ? 1 
ATOM   4676 O O    . THR   A 1 304 ? 7.373  -9.466  -11.712 1   56.473 ? 304 THR   A O    1 ? 1 
ATOM   4677 C CB   . THR   A 1 304 ? 4.103  -9.212  -12.824 1   59.941 ? 304 THR   A CB   1 ? 1 
ATOM   4678 O OG1  . THR   A 1 304 ? 4.731  -9.762  -13.977 1   65.188 ? 304 THR   A OG1  1 ? 1 
ATOM   4679 C CG2  . THR   A 1 304 ? 3.017  -8.356  -13.445 1   54.385 ? 304 THR   A CG2  1 ? 1 
ATOM   4680 H H    . THR   A 1 304 ? 6.313  -7.874  -13.637 1   59.233 ? 304 THR   A H    1 c 1 
ATOM   4681 H HA   . THR   A 1 304 ? 4.729  -7.937  -11.326 1   57.542 ? 304 THR   A HA   1 c 1 
ATOM   4682 H HB   . THR   A 1 304 ? 3.701  -9.932  -12.283 1   59.764 ? 304 THR   A HB   1 c 1 
ATOM   4683 H HG1  . THR   A 1 304 ? 5.187  -9.335  -14.388 0   30     ? 304 THR   A HG1  1 c 1 
ATOM   4684 H HG21 . THR   A 1 304 ? 2.426  -8.921  -13.97  1   57.262 ? 304 THR   A HG21 1 c 1 
ATOM   4685 H HG22 . THR   A 1 304 ? 3.419  -7.684  -14.02  1   56     ? 304 THR   A HG22 1 c 1 
ATOM   4686 H HG23 . THR   A 1 304 ? 2.506  -7.919  -12.744 1   55.392 ? 304 THR   A HG23 1 c 1 
ATOM   4687 N N    . PHE   A 1 305 ? 5.648  -10.21  -10.413 1   58.308 ? 305 PHE   A N    1 ? 1 
ATOM   4688 C CA   . PHE   A 1 305 ? 6.372  -10.935 -9.363  1   63.236 ? 305 PHE   A CA   1 ? 1 
ATOM   4689 C C    . PHE   A 1 305 ? 5.666  -12.291 -9.03   1   59.102 ? 305 PHE   A C    1 ? 1 
ATOM   4690 O O    . PHE   A 1 305 ? 5.479  -13.15  -9.909  1   61.785 ? 305 PHE   A O    1 ? 1 
ATOM   4691 C CB   . PHE   A 1 305 ? 6.472  -10.124 -8.056  1   52.369 ? 305 PHE   A CB   1 ? 1 
ATOM   4692 C CG   . PHE   A 1 305 ? 7.089  -8.744  -8.269  1   58.961 ? 305 PHE   A CG   1 ? 1 
ATOM   4693 C CD1  . PHE   A 1 305 ? 8.444  -8.614  -8.628  1   64.318 ? 305 PHE   A CD1  1 ? 1 
ATOM   4694 C CD2  . PHE   A 1 305 ? 6.317  -7.583  -8.222  1   53.636 ? 305 PHE   A CD2  1 ? 1 
ATOM   4695 C CE1  . PHE   A 1 305 ? 9.031  -7.364  -8.878  1   59.318 ? 305 PHE   A CE1  1 ? 1 
ATOM   4696 C CE2  . PHE   A 1 305 ? 6.895  -6.337  -8.49   1   64.268 ? 305 PHE   A CE2  1 ? 1 
ATOM   4697 C CZ   . PHE   A 1 305 ? 8.253  -6.229  -8.817  1   66.36  ? 305 PHE   A CZ   1 ? 1 
ATOM   4698 H H    . PHE   A 1 305 ? 4.739  -10.299 -10.42  1   59.96  ? 305 PHE   A H    1 c 1 
ATOM   4699 H HA   . PHE   A 1 305 ? 7.29   -11.128 -9.687  1   59.534 ? 305 PHE   A HA   1 c 1 
ATOM   4700 H HB2  . PHE   A 1 305 ? 5.571  -10.019 -7.679  1   55.852 ? 305 PHE   A HB2  1 c 1 
ATOM   4701 H HB3  . PHE   A 1 305 ? 7.02   -10.626 -7.413  1   55.67  ? 305 PHE   A HB3  1 c 1 
ATOM   4702 H HD1  . PHE   A 1 305 ? 8.975  -9.39   -8.677  1   61.98  ? 305 PHE   A HD1  1 c 1 
ATOM   4703 H HD2  . PHE   A 1 305 ? 5.397  -7.641  -8.014  1   57.377 ? 305 PHE   A HD2  1 c 1 
ATOM   4704 H HE1  . PHE   A 1 305 ? 9.947  -7.304  -9.097  1   61.96  ? 305 PHE   A HE1  1 c 1 
ATOM   4705 H HE2  . PHE   A 1 305 ? 6.366  -5.558  -8.432  1   61.473 ? 305 PHE   A HE2  1 c 1 
ATOM   4706 H HZ   . PHE   A 1 305 ? 8.638  -5.383  -8.973  1   63.454 ? 305 PHE   A HZ   1 c 1 
HETATM 4707 S S    . DMS   B 2 .   ? 7.19   -28.414 21.424  1   51.584 ? 401 DMS   A S    1 ? 1 
HETATM 4708 O O    . DMS   B 2 .   ? 8.064  -27.396 22.125  1   43.211 ? 401 DMS   A O    1 ? 1 
HETATM 4709 C C1   . DMS   B 2 .   ? 6.143  -27.561 20.313  1   44.322 ? 401 DMS   A C1   1 ? 1 
HETATM 4710 C C2   . DMS   B 2 .   ? 6.004  -28.976 22.657  1   48.905 ? 401 DMS   A C2   1 ? 1 
HETATM 4711 H H11  . DMS   B 2 .   ? 5.603  -28.199 19.826  1   46.602 ? 401 DMS   A H11  1 c 1 
HETATM 4712 H H12  . DMS   B 2 .   ? 6.681  -27.052 19.692  1   45.786 ? 401 DMS   A H12  1 c 1 
HETATM 4713 H H13  . DMS   B 2 .   ? 5.568  -26.964 20.81   1   45.78  ? 401 DMS   A H13  1 c 1 
HETATM 4714 H H21  . DMS   B 2 .   ? 6.477  -29.367 23.404  1   49.565 ? 401 DMS   A H21  1 c 1 
HETATM 4715 H H22  . DMS   B 2 .   ? 5.419  -29.637 22.262  1   50.14  ? 401 DMS   A H22  1 c 1 
HETATM 4716 H H23  . DMS   B 2 .   ? 5.48   -28.223 22.965  1   49.347 ? 401 DMS   A H23  1 c 1 
HETATM 4717 S S    . DMS   C 2 .   ? 6.085  -0.864  -6.354  1   60.988 ? 402 DMS   A S    1 ? 1 
HETATM 4718 O O    . DMS   C 2 .   ? 7.366  -0.364  -7.008  1   64.861 ? 402 DMS   A O    1 ? 1 
HETATM 4719 C C1   . DMS   C 2 .   ? 6.494  -1.205  -4.627  1   49.549 ? 402 DMS   A C1   1 ? 1 
HETATM 4720 C C2   . DMS   C 2 .   ? 5.757  -2.554  -6.825  1   54.601 ? 402 DMS   A C2   1 ? 1 
HETATM 4721 H H11  . DMS   C 2 .   ? 5.723  -1.579  -4.181  1   51.613 ? 402 DMS   A H11  1 c 1 
HETATM 4722 H H12  . DMS   C 2 .   ? 6.757  -0.384  -4.19   1   51.058 ? 402 DMS   A H12  1 c 1 
HETATM 4723 H H13  . DMS   C 2 .   ? 7.224  -1.837  -4.591  1   51.716 ? 402 DMS   A H13  1 c 1 
HETATM 4724 H H21  . DMS   C 2 .   ? 5.573  -2.593  -7.773  1   56.974 ? 402 DMS   A H21  1 c 1 
HETATM 4725 H H22  . DMS   C 2 .   ? 4.991  -2.881  -6.333  1   56.452 ? 402 DMS   A H22  1 c 1 
HETATM 4726 H H23  . DMS   C 2 .   ? 6.529  -3.1    -6.622  1   56.163 ? 402 DMS   A H23  1 c 1 
HETATM 4727 N N1   . A1ITW D 3 .   ? 7.437  -2.012  22.133  1   35.695 ? 403 A1ITW A N1   1 ? 1 
HETATM 4728 C C4   . A1ITW D 3 .   ? 5.348  0.886   21.498  1   32.285 ? 403 A1ITW A C4   1 ? 1 
HETATM 4729 C C5   . A1ITW D 3 .   ? 4.344  1.853   21.436  1   34.376 ? 403 A1ITW A C5   1 ? 1 
HETATM 4730 C C6   . A1ITW D 3 .   ? 4.021  2.413   20.193  1   32.977 ? 403 A1ITW A C6   1 ? 1 
HETATM 4731 C C7   . A1ITW D 3 .   ? 6.514  0.501   18.065  1   31.787 ? 403 A1ITW A C7   1 ? 1 
HETATM 4732 C C8   . A1ITW D 3 .   ? 7.193  -0.724  18.623  1   29.332 ? 403 A1ITW A C8   1 ? 1 
HETATM 4733 C C10  . A1ITW D 3 .   ? 6.912  -1.809  20.887  1   34.903 ? 403 A1ITW A C10  1 ? 1 
HETATM 4734 C C13  . A1ITW D 3 .   ? 9.69   -3.237  23.336  1   32.312 ? 403 A1ITW A C13  1 ? 1 
HETATM 4735 C C15  . A1ITW D 3 .   ? 7.286  -3.247  22.88   1   33.281 ? 403 A1ITW A C15  1 ? 1 
HETATM 4736 C C17  . A1ITW D 3 .   ? 11.977 -0.768  22.236  1   42.802 ? 403 A1ITW A C17  1 ? 1 
HETATM 4737 C C20  . A1ITW D 3 .   ? 11.895 0.419   24.74   1   40.054 ? 403 A1ITW A C20  1 ? 1 
HETATM 4738 C C21  . A1ITW D 3 .   ? 10.895 -0.438  24.358  1   42.282 ? 403 A1ITW A C21  1 ? 1 
HETATM 4739 C C1   . A1ITW D 3 .   ? 4.688  2.068   19.046  1   31.803 ? 403 A1ITW A C1   1 ? 1 
HETATM 4740 C C2   . A1ITW D 3 .   ? 5.668  1.06    19.115  1   28.64  ? 403 A1ITW A C2   1 ? 1 
HETATM 4741 C C3   . A1ITW D 3 .   ? 6.017  0.519   20.345  1   28.131 ? 403 A1ITW A C3   1 ? 1 
HETATM 4742 C C9   . A1ITW D 3 .   ? 7.143  -0.503  20.141  1   31.058 ? 403 A1ITW A C9   1 ? 1 
HETATM 4743 O O1   . A1ITW D 3 .   ? 6.651  0.918   16.927  1   30.576 ? 403 A1ITW A O1   1 ? 1 
HETATM 4744 O O2   . A1ITW D 3 .   ? 6.202  -2.663  20.381  1   34.253 ? 403 A1ITW A O2   1 ? 1 
HETATM 4745 C C11  . A1ITW D 3 .   ? 8.453  -1.152  22.712  1   34.843 ? 403 A1ITW A C11  1 ? 1 
HETATM 4746 C C12  . A1ITW D 3 .   ? 9.78   -1.879  22.636  1   36.847 ? 403 A1ITW A C12  1 ? 1 
HETATM 4747 C C14  . A1ITW D 3 .   ? 8.564  -4.049  22.703  1   35.411 ? 403 A1ITW A C14  1 ? 1 
HETATM 4748 C C16  . A1ITW D 3 .   ? 10.922 -1.03   23.099  1   39.07  ? 403 A1ITW A C16  1 ? 1 
HETATM 4749 C C18  . A1ITW D 3 .   ? 13.018 0.035   22.654  1   43.931 ? 403 A1ITW A C18  1 ? 1 
HETATM 4750 C C19  . A1ITW D 3 .   ? 12.966 0.63    23.896  1   42.012 ? 403 A1ITW A C19  1 ? 1 
HETATM 4751 H H2   . A1ITW D 3 .   ? 5.586  0.497   22.326  1   31.982 ? 403 A1ITW A H2   1 c 1 
HETATM 4752 H H3   . A1ITW D 3 .   ? 3.888  2.124   22.216  1   34.427 ? 403 A1ITW A H3   1 c 1 
HETATM 4753 H H4   . A1ITW D 3 .   ? 3.344  3.07    20.15   1   33.646 ? 403 A1ITW A H4   1 c 1 
HETATM 4754 H H5   . A1ITW D 3 .   ? 8.11   -0.779  18.301  1   29.788 ? 403 A1ITW A H5   1 c 1 
HETATM 4755 H H6   . A1ITW D 3 .   ? 6.712  -1.528  18.358  1   29.932 ? 403 A1ITW A H6   1 c 1 
HETATM 4756 H H11  . A1ITW D 3 .   ? 9.512  -3.107  24.295  1   34.531 ? 403 A1ITW A H11  1 c 1 
HETATM 4757 H H12  . A1ITW D 3 .   ? 10.544 -3.718  23.241  1   33.801 ? 403 A1ITW A H12  1 c 1 
HETATM 4758 H H16  . A1ITW D 3 .   ? 6.517  -3.759  22.545  1   34.296 ? 403 A1ITW A H16  1 c 1 
HETATM 4759 H H15  . A1ITW D 3 .   ? 7.142  -3.051  23.833  1   34.937 ? 403 A1ITW A H15  1 c 1 
HETATM 4760 H H17  . A1ITW D 3 .   ? 12.004 -1.178  21.384  1   41.251 ? 403 A1ITW A H17  1 c 1 
HETATM 4761 H H20  . A1ITW D 3 .   ? 11.888 0.799   25.603  1   41.937 ? 403 A1ITW A H20  1 c 1 
HETATM 4762 H H21  . A1ITW D 3 .   ? 10.15  -0.576  24.925  1   41.298 ? 403 A1ITW A H21  1 c 1 
HETATM 4763 H H1   . A1ITW D 3 .   ? 4.442  2.439   18.219  1   31.12  ? 403 A1ITW A H1   1 c 1 
HETATM 4764 H H7   . A1ITW D 3 .   ? 7.991  -0.106  20.434  1   30.988 ? 403 A1ITW A H7   1 c 1 
HETATM 4765 H H8   . A1ITW D 3 .   ? 8.233  -0.967  23.662  1   36.261 ? 403 A1ITW A H8   1 c 1 
HETATM 4766 H H9   . A1ITW D 3 .   ? 8.512  -0.301  22.217  1   35.685 ? 403 A1ITW A H9   1 c 1 
HETATM 4767 H H10  . A1ITW D 3 .   ? 9.937  -2.065  21.676  1   35.401 ? 403 A1ITW A H10  1 c 1 
HETATM 4768 H H14  . A1ITW D 3 .   ? 8.743  -4.193  21.751  1   33.57  ? 403 A1ITW A H14  1 c 1 
HETATM 4769 H H13  . A1ITW D 3 .   ? 8.482  -4.918  23.146  1   34.058 ? 403 A1ITW A H13  1 c 1 
HETATM 4770 H H18  . A1ITW D 3 .   ? 13.744 0.206   22.075  1   42.888 ? 403 A1ITW A H18  1 c 1 
HETATM 4771 H H19  . A1ITW D 3 .   ? 13.676 1.185   24.176  1   42.505 ? 403 A1ITW A H19  1 c 1 
HETATM 4772 C C    . FMT   E 4 .   ? 9.497  -5.346  26.692  1   65.104 ? 404 FMT   A C    1 ? 1 
HETATM 4773 O O1   . FMT   E 4 .   ? 8.755  -4.394  26.577  1   55.265 ? 404 FMT   A O1   1 ? 1 
HETATM 4774 O O2   . FMT   E 4 .   ? 10.402 -5.749  25.737  1   55.991 ? 404 FMT   A O2   1 ? 1 
HETATM 4775 H H    . FMT   E 4 .   ? 9.452  -5.862  27.499  1   60.593 ? 404 FMT   A H    1 c 1 
HETATM 4776 H HO2  . FMT   E 4 .   ? 10.75  -6.579  25.903  0   30     ? 404 FMT   A HO2  1 c 1 
HETATM 4777 O O    . HOH   F 5 .   ? 14.447 -9.645  -4.421  1   50.056 ? 501 HOH   A O    1 ? ? 
HETATM 4778 O O    . HOH   F 5 .   ? 16.152 12.1    6.726   1   45.612 ? 502 HOH   A O    1 ? ? 
HETATM 4779 O O    . HOH   F 5 .   ? 24.513 -5.781  8.389   1   32.709 ? 503 HOH   A O    1 ? ? 
HETATM 4780 O O    . HOH   F 5 .   ? 6.534  10.493  -0.974  1   37.066 ? 504 HOH   A O    1 ? ? 
HETATM 4781 O O    . HOH   F 5 .   ? 6.277  6.345   1.345   1   50.146 ? 505 HOH   A O    1 ? ? 
HETATM 4782 O O    . HOH   F 5 .   ? 13.726 -24.623 3.614   1   43.08  ? 506 HOH   A O    1 ? ? 
HETATM 4783 O O    . HOH   F 5 .   ? 0.587  -1.045  12.251  1   33.474 ? 507 HOH   A O    1 ? ? 
HETATM 4784 O O    . HOH   F 5 .   ? 6.788  -9.319  29.332  1   44.11  ? 508 HOH   A O    1 ? ? 
HETATM 4785 O O    . HOH   F 5 .   ? 14.477 -10.924 30.928  1   47.887 ? 509 HOH   A O    1 ? ? 
HETATM 4786 O O    . HOH   F 5 .   ? 0.854  26.028  -2.537  1   55.76  ? 510 HOH   A O    1 ? ? 
HETATM 4787 O O    . HOH   F 5 .   ? 16.735 28.643  -20.734 1   44.013 ? 511 HOH   A O    1 ? ? 
HETATM 4788 O O    . HOH   F 5 .   ? -2.478 22.265  -10.177 1   49.438 ? 512 HOH   A O    1 ? ? 
HETATM 4789 O O    . HOH   F 5 .   ? -0.107 8.139   -18.442 1   47.407 ? 513 HOH   A O    1 ? ? 
HETATM 4790 O O    . HOH   F 5 .   ? 6.168  -8.365  8.429   1   30.905 ? 514 HOH   A O    1 ? ? 
HETATM 4791 O O    . HOH   F 5 .   ? 15.296 18.984  -21.953 1   36.604 ? 515 HOH   A O    1 ? ? 
HETATM 4792 O O    . HOH   F 5 .   ? 23.319 27.21   -0.243  1   38.501 ? 516 HOH   A O    1 ? ? 
HETATM 4793 O O    . HOH   F 5 .   ? 3.196  5.829   20.191  1   33.574 ? 517 HOH   A O    1 ? ? 
HETATM 4794 O O    . HOH   F 5 .   ? 23.655 23.217  -17.554 1   28.004 ? 518 HOH   A O    1 ? ? 
HETATM 4795 O O    . HOH   F 5 .   ? 11.083 -24.866 2.868   1   35.863 ? 519 HOH   A O    1 ? ? 
HETATM 4796 O O    . HOH   F 5 .   ? 4.935  17.519  -21.865 0.5 59.662 ? 520 HOH   A O    1 ? ? 
HETATM 4797 O O    . HOH   F 5 .   ? 10.266 -26.074 22.106  1   30.808 ? 521 HOH   A O    1 ? ? 
HETATM 4798 O O    . HOH   F 5 .   ? 5.613  -17.604 1.927   1   44.17  ? 522 HOH   A O    1 ? ? 
HETATM 4799 O O    . HOH   F 5 .   ? 16.809 6.802   -4.283  1   34.917 ? 523 HOH   A O    1 ? ? 
HETATM 4800 O O    . HOH   F 5 .   ? 7.262  -23.225 20.726  1   29.174 ? 524 HOH   A O    1 ? ? 
HETATM 4801 O O    . HOH   F 5 .   ? 2.866  -8.952  18.641  1   30.164 ? 525 HOH   A O    1 ? ? 
HETATM 4802 O O    . HOH   F 5 .   ? 16.187 -27.96  11.935  1   39.271 ? 526 HOH   A O    1 ? ? 
HETATM 4803 O O    . HOH   F 5 .   ? 21.327 10.759  -17.185 1   36.273 ? 527 HOH   A O    1 ? ? 
HETATM 4804 O O    . HOH   F 5 .   ? 8.454  -28.496 6.573   1   43.995 ? 528 HOH   A O    1 ? ? 
HETATM 4805 O O    . HOH   F 5 .   ? 21.125 -18.556 26.495  1   31.854 ? 529 HOH   A O    1 ? ? 
HETATM 4806 O O    . HOH   F 5 .   ? -1.149 -2.756  19.708  1   47.399 ? 530 HOH   A O    1 ? ? 
HETATM 4807 O O    . HOH   F 5 .   ? -0.013 23.437  -3.286  1   44.988 ? 531 HOH   A O    1 ? ? 
HETATM 4808 O O    . HOH   F 5 .   ? 12.846 11.171  10.499  1   38.494 ? 532 HOH   A O    1 ? ? 
HETATM 4809 O O    . HOH   F 5 .   ? 19.05  10.393  13.259  1   39.301 ? 533 HOH   A O    1 ? ? 
HETATM 4810 O O    . HOH   F 5 .   ? 13.951 5.143   -20.972 1   34.236 ? 534 HOH   A O    1 ? ? 
HETATM 4811 O O    . HOH   F 5 .   ? -2.013 19.673  -11.535 1   44.548 ? 535 HOH   A O    1 ? ? 
HETATM 4812 O O    . HOH   F 5 .   ? 10.343 -0.45   -3.067  1   34.059 ? 536 HOH   A O    1 ? ? 
HETATM 4813 O O    . HOH   F 5 .   ? 6.499  -5.251  19.836  1   30.506 ? 537 HOH   A O    1 ? ? 
HETATM 4814 O O    . HOH   F 5 .   ? 23.3   1.851   15.942  1   35.608 ? 538 HOH   A O    1 ? ? 
HETATM 4815 O O    . HOH   F 5 .   ? 10.136 -17.704 -4.148  1   44.601 ? 539 HOH   A O    1 ? ? 
HETATM 4816 O O    . HOH   F 5 .   ? 23.879 13.254  -1.909  1   42.279 ? 540 HOH   A O    1 ? ? 
HETATM 4817 O O    . HOH   F 5 .   ? 18.044 27.945  -13.267 1   38.232 ? 541 HOH   A O    1 ? ? 
HETATM 4818 O O    . HOH   F 5 .   ? 21.585 22.159  -19.085 1   32.946 ? 542 HOH   A O    1 ? ? 
HETATM 4819 O O    . HOH   F 5 .   ? 15.717 6.663   -14.569 1   33.968 ? 543 HOH   A O    1 ? ? 
HETATM 4820 O O    . HOH   F 5 .   ? 10.165 20.225  -0.535  1   33.864 ? 544 HOH   A O    1 ? ? 
HETATM 4821 O O    . HOH   F 5 .   ? 0.038  -17.421 15.396  1   50.655 ? 545 HOH   A O    1 ? ? 
HETATM 4822 O O    . HOH   F 5 .   ? 9.865  6.543   5.599   1   28.563 ? 546 HOH   A O    1 ? ? 
HETATM 4823 O O    . HOH   F 5 .   ? 6.391  4.637   21.692  1   37.575 ? 547 HOH   A O    1 ? ? 
HETATM 4824 O O    . HOH   F 5 .   ? 8.008  3.7     -3.502  1   37.501 ? 548 HOH   A O    1 ? ? 
HETATM 4825 O O    . HOH   F 5 .   ? 4.376  27.483  -8.525  1   45.194 ? 549 HOH   A O    1 ? ? 
HETATM 4826 O O    . HOH   F 5 .   ? 9.658  -23.867 22.702  1   47.855 ? 550 HOH   A O    1 ? ? 
HETATM 4827 O O    . HOH   F 5 .   ? 9.587  10.521  -4.918  1   23.865 ? 551 HOH   A O    1 ? ? 
HETATM 4828 O O    . HOH   F 5 .   ? 27.593 20.916  -6.101  1   46.937 ? 552 HOH   A O    1 ? ? 
HETATM 4829 O O    . HOH   F 5 .   ? 21.803 -1.807  20.359  1   31.113 ? 553 HOH   A O    1 ? ? 
HETATM 4830 O O    . HOH   F 5 .   ? -0.21  4.462   -14.494 1   40.149 ? 554 HOH   A O    1 ? ? 
HETATM 4831 O O    . HOH   F 5 .   ? 12.579 -27.179 22.929  1   36.37  ? 555 HOH   A O    1 ? ? 
HETATM 4832 O O    . HOH   F 5 .   ? 4.334  -17.784 20.728  1   36.18  ? 556 HOH   A O    1 ? ? 
HETATM 4833 O O    . HOH   F 5 .   ? 15.322 -26.12  26.778  1   28.072 ? 557 HOH   A O    1 ? ? 
HETATM 4834 O O    . HOH   F 5 .   ? 18.979 -7.522  5.9     1   33.796 ? 558 HOH   A O    1 ? ? 
HETATM 4835 O O    . HOH   F 5 .   ? 24.317 -16.103 21.29   1   39.126 ? 559 HOH   A O    1 ? ? 
HETATM 4836 O O    . HOH   F 5 .   ? 8.966  24.936  -11.855 1   37.513 ? 560 HOH   A O    1 ? ? 
HETATM 4837 O O    . HOH   F 5 .   ? 16.998 -18.915 7.461   1   36.017 ? 561 HOH   A O    1 ? ? 
HETATM 4838 O O    . HOH   F 5 .   ? 26.683 -10.564 17.487  1   37.016 ? 562 HOH   A O    1 ? ? 
HETATM 4839 O O    . HOH   F 5 .   ? 2.786  -19.814 21.643  1   33.214 ? 563 HOH   A O    1 ? ? 
HETATM 4840 O O    . HOH   F 5 .   ? 9.77   -7.28   23.051  1   38.459 ? 564 HOH   A O    1 ? ? 
HETATM 4841 O O    . HOH   F 5 .   ? 14.624 -20.222 -0.087  1   45.658 ? 565 HOH   A O    1 ? ? 
HETATM 4842 O O    . HOH   F 5 .   ? 23.566 -5.716  1.653   1   39.923 ? 566 HOH   A O    1 ? ? 
HETATM 4843 O O    . HOH   F 5 .   ? 4.446  -8.397  24.922  1   40.224 ? 567 HOH   A O    1 ? ? 
HETATM 4844 O O    . HOH   F 5 .   ? 26.259 21.012  -14.242 1   36.591 ? 568 HOH   A O    1 ? ? 
HETATM 4845 O O    . HOH   F 5 .   ? 3.704  25.344  -1.874  1   42.686 ? 569 HOH   A O    1 ? ? 
HETATM 4846 O O    . HOH   F 5 .   ? 20.495 -20.141 16.462  1   40.389 ? 570 HOH   A O    1 ? ? 
HETATM 4847 O O    . HOH   F 5 .   ? 10.557 -11.592 28.05   1   43.762 ? 571 HOH   A O    1 ? ? 
HETATM 4848 O O    . HOH   F 5 .   ? 16.682 2.606   12.098  1   28.861 ? 572 HOH   A O    1 ? ? 
HETATM 4849 O O    . HOH   F 5 .   ? 24.414 -15.227 27.259  1   37.545 ? 573 HOH   A O    1 ? ? 
HETATM 4850 O O    . HOH   F 5 .   ? 8.346  -24.742 25.613  1   33.67  ? 574 HOH   A O    1 ? ? 
HETATM 4851 O O    . HOH   F 5 .   ? 4.174  -22.332 6.955   1   33.33  ? 575 HOH   A O    1 ? ? 
HETATM 4852 O O    . HOH   F 5 .   ? 22.879 -0.477  17.983  1   30.993 ? 576 HOH   A O    1 ? ? 
HETATM 4853 O O    . HOH   F 5 .   ? 0.654  1.08    20.86   1   34.343 ? 577 HOH   A O    1 ? ? 
HETATM 4854 O O    . HOH   F 5 .   ? -3.23  28.901  -8.04   1   38.81  ? 578 HOH   A O    1 ? ? 
HETATM 4855 O O    . HOH   F 5 .   ? 19.871 -6.578  32.127  1   38.731 ? 579 HOH   A O    1 ? ? 
HETATM 4856 O O    . HOH   F 5 .   ? 12.145 -22.839 32.784  1   54.516 ? 580 HOH   A O    1 ? ? 
HETATM 4857 O O    . HOH   F 5 .   ? 25.185 -7.934  26.015  1   44.206 ? 581 HOH   A O    1 ? ? 
HETATM 4858 O O    . HOH   F 5 .   ? 3.525  29.188  -3.458  1   43.412 ? 582 HOH   A O    1 ? ? 
HETATM 4859 O O    . HOH   F 5 .   ? 12.155 -30.098 22.464  1   35.353 ? 583 HOH   A O    1 ? ? 
HETATM 4860 O O    . HOH   F 5 .   ? 15.933 -5.671  19.997  1   27.321 ? 584 HOH   A O    1 ? ? 
HETATM 4861 O O    . HOH   F 5 .   ? 19.413 12.667  -3.86   1   35.132 ? 585 HOH   A O    1 ? ? 
HETATM 4862 O O    . HOH   F 5 .   ? 5.529  2.807   -4.766  1   37.01  ? 586 HOH   A O    1 ? ? 
HETATM 4863 O O    . HOH   F 5 .   ? 27.176 23.709  -5.009  1   38.336 ? 587 HOH   A O    1 ? ? 
HETATM 4864 O O    . HOH   F 5 .   ? 23.569 -5.44   26.294  1   40.033 ? 588 HOH   A O    1 ? ? 
HETATM 4865 O O    . HOH   F 5 .   ? 28.094 22.312  -11.962 1   36.851 ? 589 HOH   A O    1 ? ? 
HETATM 4866 O O    . HOH   F 5 .   ? 23.124 1.865   5.072   1   53.211 ? 590 HOH   A O    1 ? ? 
HETATM 4867 O O    . HOH   F 5 .   ? 18.756 -24.211 25.874  1   33.276 ? 591 HOH   A O    1 ? ? 
HETATM 4868 O O    . HOH   F 5 .   ? -0.271 20.12   -15.445 1   47.213 ? 592 HOH   A O    1 ? ? 
HETATM 4869 O O    . HOH   F 5 .   ? 25.162 16.648  -14.656 1   39.436 ? 593 HOH   A O    1 ? ? 
HETATM 4870 O O    . HOH   F 5 .   ? 15.187 -4.922  0.186   1   34.869 ? 594 HOH   A O    1 ? ? 
HETATM 4871 O O    . HOH   F 5 .   ? 4.935  20.692  -21.865 0.5 44.129 ? 595 HOH   A O    1 ? ? 
HETATM 4872 O O    . HOH   F 5 .   ? 3.91   -11.846 -2.507  1   36.162 ? 596 HOH   A O    1 ? ? 
HETATM 4873 O O    . HOH   F 5 .   ? 16.559 -28.189 23.545  1   33.312 ? 597 HOH   A O    1 ? ? 
HETATM 4874 O O    . HOH   F 5 .   ? 9.641  1.623   21.117  1   33.185 ? 598 HOH   A O    1 ? ? 
HETATM 4875 O O    . HOH   F 5 .   ? 23.152 -2.337  15.923  1   28.692 ? 599 HOH   A O    1 ? ? 
HETATM 4876 O O    . HOH   F 5 .   ? -2.496 16.765  -9.565  1   40.718 ? 600 HOH   A O    1 ? ? 
HETATM 4877 O O    . HOH   F 5 .   ? 11.992 32.426  -2.155  1   42.631 ? 601 HOH   A O    1 ? ? 
HETATM 4878 O O    . HOH   F 5 .   ? 11.346 -12.191 30.1    1   47.471 ? 602 HOH   A O    1 ? ? 
HETATM 4879 O O    . HOH   F 5 .   ? 7.047  -6.903  22.036  1   41.119 ? 603 HOH   A O    1 ? ? 
HETATM 4880 O O    . HOH   F 5 .   ? 27.416 -7.786  11.43   1   42.814 ? 604 HOH   A O    1 ? ? 
HETATM 4881 O O    . HOH   F 5 .   ? 7.431  20.133  -0.566  1   34.161 ? 605 HOH   A O    1 ? ? 
HETATM 4882 O O    . HOH   F 5 .   ? 9.172  29.185  -17.637 1   46.957 ? 606 HOH   A O    1 ? ? 
HETATM 4883 O O    . HOH   F 5 .   ? 14.612 0.523   -3.117  1   39.377 ? 607 HOH   A O    1 ? ? 
HETATM 4884 O O    . HOH   F 5 .   ? 6.152  2.38    -7.647  1   39.357 ? 608 HOH   A O    1 ? ? 
HETATM 4885 O O    . HOH   F 5 .   ? 21.287 17.257  -17.959 1   35.107 ? 609 HOH   A O    1 ? ? 
HETATM 4886 O O    . HOH   F 5 .   ? 1.525  -16.898 12.685  1   42.325 ? 610 HOH   A O    1 ? ? 
HETATM 4887 O O    . HOH   F 5 .   ? 23.767 3.107   9.492   1   39.302 ? 611 HOH   A O    1 ? ? 
HETATM 4888 O O    . HOH   F 5 .   ? 21.141 -1.574  24.06   1   41.779 ? 612 HOH   A O    1 ? ? 
HETATM 4889 O O    . HOH   F 5 .   ? 24.908 13.938  -17.509 1   39.008 ? 613 HOH   A O    1 ? ? 
HETATM 4890 O O    . HOH   F 5 .   ? -0     16.632  0       0.5 27.429 ? 614 HOH   A O    1 ? ? 
HETATM 4891 O O    . HOH   F 5 .   ? 21.518 -22.934 21.856  1   40.1   ? 615 HOH   A O    1 ? ? 
HETATM 4892 O O    . HOH   F 5 .   ? 1.551  2.089   0.321   1   40.386 ? 616 HOH   A O    1 ? ? 
HETATM 4893 O O    . HOH   F 5 .   ? 8.86   -21.113 29.596  1   50.87  ? 617 HOH   A O    1 ? ? 
HETATM 4894 O O    . HOH   F 5 .   ? 17.64  29.443  -3.091  1   45.715 ? 618 HOH   A O    1 ? ? 
HETATM 4895 O O    . HOH   F 5 .   ? 0.023  0.193   0.005   0.5 66.234 ? 619 HOH   A O    1 ? ? 
HETATM 4896 O O    . HOH   F 5 .   ? 7.362  -22.419 -1.301  1   50.056 ? 620 HOH   A O    1 ? ? 
HETATM 4897 O O    . HOH   F 5 .   ? 21.418 -22.326 17.571  1   42.895 ? 621 HOH   A O    1 ? ? 
HETATM 4898 O O    . HOH   F 5 .   ? 22.233 -17.83  23.175  1   52.868 ? 622 HOH   A O    1 ? ? 
HETATM 4899 O O    . HOH   F 5 .   ? 21.751 -7.642  5.627   1   48.386 ? 623 HOH   A O    1 ? ? 
HETATM 4900 O O    . HOH   F 5 .   ? 25.294 -4.111  20.287  1   57.172 ? 624 HOH   A O    1 ? ? 
HETATM 4901 O O    . HOH   F 5 .   ? 6.374  21.939  -1.339  1   45.544 ? 625 HOH   A O    1 ? ? 
HETATM 4902 O O    . HOH   F 5 .   ? 20.698 -16.012 4.588   1   53.698 ? 626 HOH   A O    1 ? ? 
HETATM 4903 O O    . HOH   F 5 .   ? 14.302 -27.941 25.106  1   34.639 ? 627 HOH   A O    1 ? ? 
HETATM 4904 O O    . HOH   F 5 .   ? 17.816 -26.457 27.001  1   37.713 ? 628 HOH   A O    1 ? ? 
HETATM 4905 O O    . HOH   F 5 .   ? 7.965  2.916   22.879  1   32.841 ? 629 HOH   A O    1 ? ? 
HETATM 4906 O O    . HOH   F 5 .   ? 23.226 -17.63  25.726  1   43.26  ? 630 HOH   A O    1 ? ? 
HETATM 4907 O O    . HOH   F 5 .   ? 6.842  1.504   24.672  1   39.995 ? 631 HOH   A O    1 ? ? 
HETATM 4908 O O    . HOH   F 5 .   ? 11.959 -34.126 24.049  1   36.336 ? 632 HOH   A O    1 ? ? 
HETATM 4909 O O    . HOH   F 5 .   ? -1.913 -0.316  20.945  1   47.425 ? 633 HOH   A O    1 ? ? 
HETATM 4910 O O    . HOH   F 5 .   ? 25.443 0.384   18.46   1   41.977 ? 634 HOH   A O    1 ? ? 
HETATM 4911 O O    . HOH   F 5 .   ? 10.814 22.775  0.396   1   37.642 ? 635 HOH   A O    1 ? ? 
HETATM 4912 O O    . HOH   F 5 .   ? 23.878 16.353  -17.104 1   44.228 ? 636 HOH   A O    1 ? ? 
HETATM 4913 O O    . HOH   F 5 .   ? 25.279 18.239  -18.563 1   44.112 ? 637 HOH   A O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N    . SER   A 1   ? 0.523534 0.526143 0.442116 -0.157306   -0.117848   0.0990689   1   SER   A N    
2    C CA   . SER   A 1   ? 0.544083 0.574479 0.495654 -0.142406   -0.105691   0.0998841   1   SER   A CA   
3    C C    . SER   A 1   ? 0.446395 0.501773 0.430013 -0.132912   -0.099153   0.103919    1   SER   A C    
4    O O    . SER   A 1   ? 0.412332 0.467491 0.396278 -0.139327   -0.105759   0.108753    1   SER   A O    
5    C CB   . SER   A 1   ? 0.63457  0.679562 0.599729 -0.148653   -0.113824   0.114538    1   SER   A CB   
6    O OG   . SER   A 1   ? 0.852979 0.900505 0.821421 -0.137894   -0.102904   0.107244    1   SER   A OG   
7    H H1   . SER   A 1   ? 0.558585 0.54317  0.454599 -0.162877   -0.121366   0.0962906   1   SER   A H1   
8    H H2   . SER   A 1   ? 0.541991 0.553093 0.469477 -0.165859   -0.127796   0.110655    1   SER   A H2   
9    H H3   . SER   A 1   ? 0.538398 0.532215 0.449169 -0.152559   -0.111966   0.0901706   1   SER   A H3   
10   H HA   . SER   A 1   ? 0.532484 0.553517 0.474353 -0.133995   -0.0957074  0.0877318   1   SER   A HA   
11   H HB2  . SER   A 1   ? 0.676821 0.707311 0.622493 -0.161475   -0.125256   0.118675    1   SER   A HB2  
12   H HB3  . SER   A 1   ? 0.641918 0.709012 0.633061 -0.148065   -0.115974   0.126464    1   SER   A HB3  
14   N N    . GLY   A 2   ? 0.431666 0.504584 0.437973 -0.1174     -0.085522   0.100548    2   GLY   A N    
15   C CA   . GLY   A 2   ? 0.406848 0.497985 0.437825 -0.104897   -0.0752588  0.10029     2   GLY   A CA   
16   C C    . GLY   A 2   ? 0.386527 0.462986 0.403331 -0.0951475  -0.0635774  0.081371    2   GLY   A C    
17   O O    . GLY   A 2   ? 0.531111 0.584118 0.520165 -0.0998041  -0.0651401  0.0712669   2   GLY   A O    
18   H H    . GLY   A 2   ? 0.428984 0.500963 0.433747 -0.114716   -0.0826188  0.0983387   2   GLY   A H    
19   H HA2  . GLY   A 2   ? 0.390709 0.496894 0.440286 -0.0977767  -0.0700777  0.105095    2   GLY   A HA2  
20   H HA3  . GLY   A 2   ? 0.405064 0.502879 0.443334 -0.109978   -0.081157   0.108689    2   GLY   A HA3  
21   N N    . PHE   A 3   ? 0.376356 0.466188 0.411987 -0.0824013  -0.0526633  0.0785503   3   PHE   A N    
22   C CA   . PHE   A 3   ? 0.370456 0.450282 0.397276 -0.0728007  -0.0417719  0.0627608   3   PHE   A CA   
23   C C    . PHE   A 3   ? 0.375096 0.469463 0.421421 -0.0640574  -0.0352626  0.0648142   3   PHE   A C    
24   O O    . PHE   A 3   ? 0.430926 0.542802 0.498766 -0.0583879  -0.0321592  0.0745184   3   PHE   A O    
25   C CB   . PHE   A 3   ? 0.373079 0.448702 0.396237 -0.0657339  -0.0340361  0.0546362   3   PHE   A CB   
26   C CG   . PHE   A 3   ? 0.36747  0.428    0.374866 -0.0602853  -0.026161   0.0395401   3   PHE   A CG   
27   C CD1  . PHE   A 3   ? 0.461258 0.501017 0.442905 -0.0662374  -0.0286858  0.033335    3   PHE   A CD1  
28   C CD2  . PHE   A 3   ? 0.396259 0.462567 0.413909 -0.0496839  -0.0166912  0.0332548   3   PHE   A CD2  
29   C CE1  . PHE   A 3   ? 0.53292  0.560887 0.502835 -0.060246   -0.0204708  0.0221372   3   PHE   A CE1  
30   C CE2  . PHE   A 3   ? 0.394869 0.450192 0.401233 -0.0455864  -0.0105944  0.022229    3   PHE   A CE2  
31   C CZ   . PHE   A 3   ? 0.472356 0.51003  0.456654 -0.050401   -0.0120718  0.0173613   3   PHE   A CZ   
32   H H    . PHE   A 3   ? 0.365746 0.471272 0.420169 -0.0796715  -0.0520419  0.087602    3   PHE   A H    
33   H HA   . PHE   A 3   ? 0.38746  0.452715 0.396732 -0.077584   -0.0444882  0.0572373   3   PHE   A HA   
34   H HB2  . PHE   A 3   ? 0.379407 0.450192 0.39478  -0.0716198  -0.0390492  0.0573285   3   PHE   A HB2  
35   H HB3  . PHE   A 3   ? 0.358548 0.44588  0.39732  -0.0589099  -0.029174   0.0574494   3   PHE   A HB3  
36   H HD1  . PHE   A 3   ? 0.469746 0.502649 0.44115  -0.0741677  -0.0356981  0.0373859   3   PHE   A HD1  
37   H HD2  . PHE   A 3   ? 0.376975 0.454252 0.408927 -0.0452188  -0.0143314  0.0372051   3   PHE   A HD2  
38   H HE1  . PHE   A 3   ? 0.517594 0.530337 0.469204 -0.0630573  -0.0207641  0.0185388   3   PHE   A HE1  
39   H HE2  . PHE   A 3   ? 0.399483 0.458612 0.412526 -0.0394364  -0.00528314 0.0187226   3   PHE   A HE2  
40   H HZ   . PHE   A 3   ? 0.465656 0.496888 0.443731 -0.0467068  -0.00697225 0.0111456   3   PHE   A HZ   
41   N N    . ARG   A 4   ? 0.359455 0.445785 0.397047 -0.0646907  -0.0347828  0.0584673   4   ARG   A N    
42   C CA   . ARG   A 4   ? 0.326253 0.423456 0.378181 -0.0583769  -0.0300862  0.0603733   4   ARG   A CA   
43   C C    . ARG   A 4   ? 0.342978 0.429028 0.384229 -0.0517732  -0.0222267  0.0458407   4   ARG   A C    
44   O O    . ARG   A 4   ? 0.350393 0.419183 0.371617 -0.0550272  -0.0229365  0.0365822   4   ARG   A O    
45   C CB   . ARG   A 4   ? 0.345659 0.447781 0.401249 -0.0688034  -0.0407448  0.0721793   4   ARG   A CB   
46   C CG   . ARG   A 4   ? 0.403848 0.525473 0.480288 -0.072702   -0.0467921  0.0909015   4   ARG   A CG   
47   C CD   . ARG   A 4   ? 0.484228 0.626496 0.586691 -0.0601873  -0.0368476  0.0986425   4   ARG   A CD   
48   N NE   . ARG   A 4   ? 0.54809  0.710744 0.672381 -0.0656345  -0.0439558  0.120127    4   ARG   A NE   
49   C CZ   . ARG   A 4   ? 0.662776 0.845658 0.812123 -0.0549271  -0.0354662  0.132531    4   ARG   A CZ   
50   N NH1  . ARG   A 4   ? 0.681537 0.862904 0.832438 -0.0402016  -0.0212189  0.12378     4   ARG   A NH1  
51   N NH2  . ARG   A 4   ? 0.620846 0.824339 0.792672 -0.0586431  -0.0407967  0.154398    4   ARG   A NH2  
52   H H    . ARG   A 4   ? 0.368878 0.441065 0.38948  -0.0691119  -0.0371859  0.0526387   4   ARG   A H    
53   H HA   . ARG   A 4   ? 0.328354 0.437409 0.395216 -0.05174    -0.0252624  0.0649724   4   ARG   A HA   
54   H HB2  . ARG   A 4   ? 0.369385 0.457528 0.407774 -0.0770145  -0.047115   0.0691755   4   ARG   A HB2  
55   H HB3  . ARG   A 4   ? 0.351842 0.457439 0.412499 -0.0651944  -0.0375813  0.0712219   4   ARG   A HB3  
56   H HG2  . ARG   A 4   ? 0.408836 0.529853 0.484081 -0.0730197  -0.0471591  0.0914638   4   ARG   A HG2  
57   H HG3  . ARG   A 4   ? 0.418923 0.540137 0.493131 -0.0827797  -0.0565048  0.098458    4   ARG   A HG3  
58   H HD2  . ARG   A 4   ? 0.468216 0.607156 0.567976 -0.0559275  -0.0322834  0.0920833   4   ARG   A HD2  
59   H HD3  . ARG   A 4   ? 0.46937  0.614061 0.576303 -0.0524461  -0.0298766  0.0965384   4   ARG   A HD3  
60   H HE   . ARG   A 4   ? 0.565554 0.726652 0.686055 -0.0761233  -0.0538829  0.125701    4   ARG   A HE   
61   H HH11 . ARG   A 4   ? 0.670421 0.844154 0.812783 -0.0391426  -0.0193755  0.114993    4   ARG   A HH11 
62   H HH12 . ARG   A 4   ? 0.66883  0.855853 0.828368 -0.0316376  -0.0137328  0.126993    4   ARG   A HH12 
63   H HH21 . ARG   A 4   ? 0.640528 0.844752 0.810826 -0.0698488  -0.0516975  0.161173    4   ARG   A HH21 
64   H HH22 . ARG   A 4   ? 0.628208 0.84416  0.816058 -0.0498996  -0.0333821  0.162618    4   ARG   A HH22 
65   N N    . LYS   A 5   ? 0.331171 0.426834 0.385706 -0.042211   -0.0144196  0.0451676   5   LYS   A N    
66   C CA   . LYS   A 5   ? 0.364129 0.452114 0.411422 -0.0376888  -0.00910581 0.0346431   5   LYS   A CA   
67   C C    . LYS   A 5   ? 0.391978 0.47579  0.43335  -0.0449975  -0.0154488  0.036733    5   LYS   A C    
68   O O    . LYS   A 5   ? 0.463037 0.558287 0.516941 -0.0461963  -0.0179938  0.0460942   5   LYS   A O    
69   C CB   . LYS   A 5   ? 0.435371 0.533589 0.496758 -0.0269589  -0.00060584 0.0357127   5   LYS   A CB   
70   C CG   . LYS   A 5   ? 0.555631 0.646885 0.610781 -0.0214915  0.00524546  0.0252436   5   LYS   A CG   
71   C CD   . LYS   A 5   ? 0.679212 0.761664 0.726132 -0.0181165  0.00941089  0.0156774   5   LYS   A CD   
72   C CE   . LYS   A 5   ? 0.697018 0.782967 0.750947 -0.00994101 0.0156325   0.0166257   5   LYS   A CE   
73   N NZ   . LYS   A 5   ? 0.835033 0.913329 0.881896 -0.00936959 0.0170605   0.00986802  5   LYS   A NZ   
74   H H    . LYS   A 5   ? 0.334555 0.440992 0.402079 -0.0384439  -0.0122981  0.0518642   5   LYS   A H    
75   H HA   . LYS   A 5   ? 0.374944 0.453511 0.411972 -0.0368811  -0.00696524 0.026794    5   LYS   A HA   
76   H HB2  . LYS   A 5   ? 0.438483 0.538609 0.503233 -0.0233708  0.00228288  0.0363458   5   LYS   A HB2  
77   H HB3  . LYS   A 5   ? 0.43838  0.545683 0.509608 -0.0270806  -0.00175985 0.0438699   5   LYS   A HB3  
78   H HG2  . LYS   A 5   ? 0.544204 0.641018 0.606687 -0.016288   0.00913532  0.027636    5   LYS   A HG2  
79   H HG3  . LYS   A 5   ? 0.548109 0.634869 0.597226 -0.0254425  0.00237144  0.0231657   5   LYS   A HG3  
80   H HD2  . LYS   A 5   ? 0.653522 0.730638 0.694741 -0.0175501  0.0107884   0.00982624  5   LYS   A HD2  
81   H HD3  . LYS   A 5   ? 0.656432 0.735677 0.698831 -0.0217086  0.00681076  0.0155964   5   LYS   A HD3  
82   H HE2  . LYS   A 5   ? 0.718825 0.81099  0.779889 -0.0092386  0.0153852   0.023599    5   LYS   A HE2  
83   H HE3  . LYS   A 5   ? 0.719316 0.805144 0.774105 -0.00607447 0.0188172   0.0151494   5   LYS   A HE3  
84   H HZ1  . LYS   A 5   ? 0.78866  0.867847 0.835916 -0.0116366  0.0151035   0.0122873   5   LYS   A HZ1  
85   H HZ2  . LYS   A 5   ? 0.781535 0.855382 0.822738 -0.0111518  0.0164903   0.00517305  5   LYS   A HZ2  
86   H HZ3  . LYS   A 5   ? 0.7828   0.859557 0.830308 -0.00503138 0.0204691   0.00858248  5   LYS   A HZ3  
87   N N    . MET   A 6   ? 0.372    0.438329 0.393399 -0.0499132  -0.0178347  0.0290383   6   MET   A N    
88   C CA   . MET   A 6   ? 0.394273 0.450556 0.403902 -0.0588735  -0.0254031  0.0310156   6   MET   A CA   
89   C C    . MET   A 6   ? 0.364408 0.410374 0.364706 -0.0538227  -0.0191395  0.0206661   6   MET   A C    
90   O O    . MET   A 6   ? 0.379543 0.417375 0.371839 -0.0479871  -0.0120488  0.0115385   6   MET   A O    
91   C CB   . MET   A 6   ? 0.444637 0.483485 0.433032 -0.0685192  -0.0326655  0.0308822   6   MET   A CB   
92   C CG   . MET   A 6   ? 0.556495 0.578075 0.525651 -0.0794142  -0.0416778  0.0325225   6   MET   A CG   
93   S SD   . MET   A 6   ? 0.662769 0.660706 0.603161 -0.0901293  -0.0495013  0.0323836   6   MET   A SD   
94   C CE   . MET   A 6   ? 0.526058 0.54688  0.4889   -0.0927971  -0.0548034  0.0447954   6   MET   A CE   
95   H H    . MET   A 6   ? 0.382547 0.441804 0.396445 -0.0473375  -0.0142328  0.0225299   6   MET   A H    
96   H HA   . MET   A 6   ? 0.389966 0.456524 0.410612 -0.0616537  -0.0294787  0.0395009   6   MET   A HA   
97   H HB2  . MET   A 6   ? 0.456821 0.503921 0.452963 -0.0713163  -0.0364565  0.0378508   6   MET   A HB2  
98   H HB3  . MET   A 6   ? 0.459349 0.489288 0.438253 -0.0645629  -0.0273567  0.0232195   6   MET   A HB3  
99   H HG2  . MET   A 6   ? 0.547126 0.559095 0.507408 -0.0762954  -0.0374368  0.0256137   6   MET   A HG2  
100  H HG3  . MET   A 6   ? 0.543422 0.574577 0.52282  -0.0841689  -0.0477311  0.0411466   6   MET   A HG3  
101  H HE1  . MET   A 6   ? 0.56993  0.579769 0.518678 -0.100702   -0.0614613  0.0471522   6   MET   A HE1  
102  H HE2  . MET   A 6   ? 0.546495 0.582133 0.525808 -0.0949022  -0.0588087  0.0537147   6   MET   A HE2  
103  H HE3  . MET   A 6   ? 0.538446 0.5674   0.5108   -0.0842252  -0.0469614  0.0410379   6   MET   A HE3  
104  N N    . ALA   A 7   ? 0.37226  0.419679 0.374889 -0.0564934  -0.0221748  0.0237321   7   ALA   A N    
105  C CA   . ALA   A 7   ? 0.358708 0.397227 0.353665 -0.0528167  -0.0175449  0.0160612   7   ALA   A CA   
106  C C    . ALA   A 7   ? 0.36231  0.377517 0.332496 -0.0615118  -0.0234704  0.0140826   7   ALA   A C    
107  O O    . ALA   A 7   ? 0.351142 0.359673 0.312639 -0.072374   -0.0336628  0.0208337   7   ALA   A O    
108  C CB   . ALA   A 7   ? 0.350493 0.403612 0.362053 -0.0497655  -0.0165068  0.0205301   7   ALA   A CB   
109  H H    . ALA   A 7   ? 0.368057 0.423172 0.378369 -0.0609924  -0.027595   0.031947    7   ALA   A H    
110  H HA   . ALA   A 7   ? 0.35419  0.390618 0.347616 -0.0464968  -0.0108753  0.00945981  7   ALA   A HA   
111  H HB1  . ALA   A 7   ? 0.337435 0.402271 0.36161  -0.0438162  -0.012112   0.0216166   7   ALA   A HB1  
112  H HB2  . ALA   A 7   ? 0.353926 0.410327 0.368439 -0.0560506  -0.0230776  0.0281077   7   ALA   A HB2  
113  H HB3  . ALA   A 7   ? 0.35035  0.397555 0.356813 -0.0473963  -0.0135492  0.0154306   7   ALA   A HB3  
114  N N    . PHE   A 8   ? 0.441196 0.442517 0.398717 -0.0569575  -0.017249   0.00563419  8   PHE   A N    
115  C CA   . PHE   A 8   ? 0.477822 0.454347 0.410258 -0.063908   -0.0216059  0.00397124  8   PHE   A CA   
116  C C    . PHE   A 8   ? 0.439961 0.421036 0.377883 -0.0721503  -0.0309738  0.0118366   8   PHE   A C    
117  O O    . PHE   A 8   ? 0.437386 0.44004  0.398596 -0.0680805  -0.0293802  0.0157674   8   PHE   A O    
118  C CB   . PHE   A 8   ? 0.471608 0.433727 0.391801 -0.0557729  -0.0115865  -0.00489773 8   PHE   A CB   
119  C CG   . PHE   A 8   ? 0.48118  0.437702 0.394991 -0.0485072  -0.00268327 -0.0104635  8   PHE   A CG   
120  C CD1  . PHE   A 8   ? 0.598552 0.529409 0.484527 -0.0515081  -0.00230635 -0.0128665  8   PHE   A CD1  
121  C CD2  . PHE   A 8   ? 0.499371 0.474396 0.433095 -0.0390927  0.00512401  -0.0126118  8   PHE   A CD2  
122  C CE1  . PHE   A 8   ? 0.570421 0.497532 0.451914 -0.0442175  0.00670481  -0.0165664  8   PHE   A CE1  
123  C CE2  . PHE   A 8   ? 0.501037 0.471898 0.430306 -0.033028   0.0128344   -0.0161008  8   PHE   A CE2  
124  C CZ   . PHE   A 8   ? 0.542047 0.490553 0.446731 -0.035337   0.0138509   -0.0176089  8   PHE   A CZ   
125  H H    . PHE   A 8   ? 0.413642 0.420147 0.377603 -0.0495752  -0.0103242  0.00141143  8   PHE   A H    
126  H HA   . PHE   A 8   ? 0.480626 0.444814 0.398556 -0.0692253  -0.0254321  0.00452943  8   PHE   A HA   
127  H HB2  . PHE   A 8   ? 0.46144  0.435922 0.395905 -0.0507599  -0.0081062  -0.00539486 8   PHE   A HB2  
128  H HB3  . PHE   A 8   ? 0.495465 0.439205 0.397495 -0.0602463  -0.0143059  -0.00561322 8   PHE   A HB3  
129  H HD1  . PHE   A 8   ? 0.587261 0.50266  0.456638 -0.058977   -0.00857671 -0.0113635  8   PHE   A HD1  
130  H HD2  . PHE   A 8   ? 0.474301 0.463685 0.423646 -0.0368688  0.00527201  -0.0113975  8   PHE   A HD2  
131  H HE1  . PHE   A 8   ? 0.596596 0.5053   0.457925 -0.0457386  0.00767812  -0.0179228  8   PHE   A HE1  
132  H HE2  . PHE   A 8   ? 0.490618 0.473926 0.433432 -0.0278374  0.0168722   -0.0167583  8   PHE   A HE2  
133  H HZ   . PHE   A 8   ? 0.539606 0.486302 0.442231 -0.0307749  0.0196436   -0.0191366  8   PHE   A HZ   
134  N N    . PRO   A 9   ? 0.52836  0.486973 0.44275  -0.0839975  -0.0407754  0.0145212   9   PRO   A N    
135  C CA   . PRO   A 9   ? 0.503437 0.461358 0.418643 -0.093015   -0.0502705  0.0217734   9   PRO   A CA   
136  C C    . PRO   A 9   ? 0.456306 0.415927 0.376658 -0.0838203  -0.0413781  0.015676    9   PRO   A C    
137  O O    . PRO   A 9   ? 0.5041   0.449591 0.411432 -0.0753743  -0.0312943  0.00575819  9   PRO   A O    
138  C CB   . PRO   A 9   ? 0.587487 0.510629 0.466348 -0.105758   -0.0598959  0.0215573   9   PRO   A CB   
139  C CG   . PRO   A 9   ? 0.636668 0.551206 0.503339 -0.105779   -0.0586174  0.0187596   9   PRO   A CG   
140  C CD   . PRO   A 9   ? 0.562687 0.491713 0.444778 -0.0894238  -0.0429747  0.0104656   9   PRO   A CD   
141  H HA   . PRO   A 9   ? 0.498947 0.475602 0.432611 -0.0963794  -0.0555228  0.0305899   9   PRO   A HA   
142  H HB2  . PRO   A 9   ? 0.597955 0.50245  0.45977  -0.10326    -0.0556882  0.0151707   9   PRO   A HB2  
143  H HB3  . PRO   A 9   ? 0.592841 0.517607 0.473067 -0.11623    -0.0708773  0.0301635   9   PRO   A HB3  
144  H HG2  . PRO   A 9   ? 0.642246 0.529528 0.480546 -0.110069   -0.060304   0.0150552   9   PRO   A HG2  
145  H HG3  . PRO   A 9   ? 0.611431 0.538048 0.488514 -0.112011   -0.0661132  0.0266318   9   PRO   A HG3  
146  H HD2  . PRO   A 9   ? 0.581309 0.494528 0.448569 -0.0839936  -0.0356857  0.00319096  9   PRO   A HD2  
147  H HD3  . PRO   A 9   ? 0.566559 0.501618 0.45273  -0.0886956  -0.0425222  0.0112432   9   PRO   A HD3  
148  N N    . SER   A 10  ? 0.458296 0.436929 0.399246 -0.0847265  -0.0443753  0.0227211   10  SER   A N    
149  C CA   . SER   A 10  ? 0.459621 0.44726  0.412203 -0.0747723  -0.0354425  0.0181964   10  SER   A CA   
150  C C    . SER   A 10  ? 0.475235 0.445149 0.412745 -0.0797573  -0.0390697  0.0176089   10  SER   A C    
151  O O    . SER   A 10  ? 0.447305 0.421076 0.390994 -0.0719332  -0.0317895  0.0134108   10  SER   A O    
152  C CB   . SER   A 10  ? 0.397503 0.416858 0.381669 -0.0701929  -0.033905   0.0258692   10  SER   A CB   
153  O OG   . SER   A 10  ? 0.467438 0.496288 0.461077 -0.0803748  -0.0448168  0.0392051   10  SER   A OG   
154  H H    . SER   A 10  ? 0.458791 0.445596 0.407296 -0.091789   -0.052244   0.0313921   10  SER   A H    
155  H HA   . SER   A 10  ? 0.444744 0.429008 0.394183 -0.0669113  -0.0271339  0.0107064   10  SER   A HA   
156  H HB2  . SER   A 10  ? 0.410937 0.435089 0.401146 -0.0637747  -0.0281097  0.0225944   10  SER   A HB2  
157  H HB3  . SER   A 10  ? 0.410674 0.438902 0.402524 -0.0662228  -0.030715   0.0255384   10  SER   A HB3  
159  N N    . GLY   A 11  ? 0.446605 0.395625 0.362993 -0.0933094  -0.0508473  0.0221027   11  GLY   A N    
160  C CA   . GLY   A 11  ? 0.462127 0.392067 0.362378 -0.100667   -0.056904   0.023393    11  GLY   A CA   
161  C C    . GLY   A 11  ? 0.486637 0.3965   0.370249 -0.0913992  -0.0460055  0.0124195   11  GLY   A C    
162  O O    . GLY   A 11  ? 0.534085 0.447938 0.42465  -0.0898089  -0.045103   0.013424    11  GLY   A O    
163  H H    . GLY   A 11  ? 0.466672 0.411852 0.377202 -0.0988007  -0.0558787  0.0246863   11  GLY   A H    
164  H HA2  . GLY   A 11  ? 0.454949 0.402505 0.373497 -0.102499   -0.0603497  0.0303952   11  GLY   A HA2  
165  H HA3  . GLY   A 11  ? 0.490046 0.401998 0.371592 -0.111184   -0.0659573  0.0262373   11  GLY   A HA3  
166  N N    . LYS   A 12  ? 0.500215 0.390963 0.364557 -0.0842884  -0.0368169  0.0032086   12  LYS   A N    
167  C CA   . LYS   A 12  ? 0.504766 0.381117 0.358457 -0.0731967  -0.0243537  -0.0050507  12  LYS   A CA   
168  C C    . LYS   A 12  ? 0.473593 0.378788 0.357731 -0.0617107  -0.0155381  -0.00602457 12  LYS   A C    
169  O O    . LYS   A 12  ? 0.488057 0.386363 0.369081 -0.0571418  -0.0106611  -0.00825334 12  LYS   A O    
170  C CB   . LYS   A 12  ? 0.522454 0.377734 0.354154 -0.0671546  -0.0156     -0.0118889  12  LYS   A CB   
171  C CG   . LYS   A 12  ? 0.624904 0.439365 0.41517  -0.0787049  -0.0237022  -0.0120661  12  LYS   A CG   
172  C CD   . LYS   A 12  ? 0.719041 0.514777 0.488615 -0.0722258  -0.014459   -0.0178065  12  LYS   A CD   
173  C CE   . LYS   A 12  ? 0.838804 0.589689 0.562367 -0.0831803  -0.0216863  -0.018621   12  LYS   A CE   
174  N NZ   . LYS   A 12  ? 0.872688 0.595487 0.569848 -0.0704502  -0.00532597 -0.0258623  12  LYS   A NZ   
175  H H    . LYS   A 12  ? 0.504786 0.392123 0.363338 -0.0860377  -0.0379592  0.00288605  12  LYS   A H    
176  H HA   . LYS   A 12  ? 0.526531 0.383572 0.363257 -0.0782045  -0.0280661  -0.00469884 12  LYS   A HA   
177  H HB2  . LYS   A 12  ? 0.520275 0.390754 0.364457 -0.0652872  -0.0146898  -0.0114149  12  LYS   A HB2  
178  H HB3  . LYS   A 12  ? 0.533801 0.38483  0.363815 -0.0578683  -0.00564374 -0.0160547  12  LYS   A HB3  
179  H HG2  . LYS   A 12  ? 0.645647 0.441193 0.420213 -0.0794483  -0.0231868  -0.013408   12  LYS   A HG2  
180  H HG3  . LYS   A 12  ? 0.627656 0.447018 0.420552 -0.089295   -0.0351004  -0.00650732 12  LYS   A HG3  
181  H HD2  . LYS   A 12  ? 0.695784 0.510248 0.481062 -0.0718526  -0.0153793  -0.0163638  12  LYS   A HD2  
182  H HD3  . LYS   A 12  ? 0.713333 0.506616 0.482992 -0.0612965  -0.00277305 -0.0218011  12  LYS   A HD3  
183  H HE2  . LYS   A 12  ? 0.837768 0.575271 0.550048 -0.090229   -0.028404   -0.0168043  12  LYS   A HE2  
184  H HE3  . LYS   A 12  ? 0.826102 0.579112 0.547997 -0.0908065  -0.0294771  -0.0157882  12  LYS   A HE3  
185  H HZ1  . LYS   A 12  ? 0.869009 0.587842 0.566094 -0.0638904  0.00150982  -0.0275908  12  LYS   A HZ1  
186  H HZ2  . LYS   A 12  ? 0.851569 0.589204 0.561991 -0.0635282  0.00117792  -0.0269051  12  LYS   A HZ2  
187  H HZ3  . LYS   A 12  ? 0.900924 0.594255 0.567459 -0.0759489  -0.00827902 -0.0269852  12  LYS   A HZ3  
188  N N    . VAL   A 13  ? 0.448898 0.38456  0.360764 -0.0577237  -0.0141678  -0.00374531 13  VAL   A N    
189  C CA   . VAL   A 13  ? 0.443087 0.402594 0.379556 -0.0484964  -0.00735854 -0.00431739 13  VAL   A CA   
190  C C    . VAL   A 13  ? 0.407839 0.382662 0.359848 -0.0531681  -0.0138899  0.00282221  13  VAL   A C    
191  O O    . VAL   A 13  ? 0.418493 0.401378 0.380252 -0.047369   -0.0091612  0.00179466  13  VAL   A O    
192  C CB   . VAL   A 13  ? 0.400084 0.37955  0.353706 -0.0418824  -0.00231466 -0.00564192 13  VAL   A CB   
193  C CG1  . VAL   A 13  ? 0.392724 0.392573 0.367084 -0.0329715  0.00427993  -0.00671221 13  VAL   A CG1  
194  C CG2  . VAL   A 13  ? 0.432367 0.396585 0.370531 -0.03832    0.00340989  -0.0110949  13  VAL   A CG2  
195  H H    . VAL   A 13  ? 0.450556 0.390962 0.364728 -0.0611196  -0.0178077  -0.00154386 13  VAL   A H    
196  H HA   . VAL   A 13  ? 0.43452  0.385376 0.36475  -0.04311    -0.00117447 -0.00827425 13  VAL   A HA   
197  H HB   . VAL   A 13  ? 0.406481 0.394862 0.366994 -0.0465122  -0.00779667 -0.00113523 13  VAL   A HB   
198  H HG11 . VAL   A 13  ? 0.391542 0.384587 0.36133  -0.0291989  0.0086585   -0.00954077 13  VAL   A HG11 
199  H HG12 . VAL   A 13  ? 0.380439 0.391015 0.364933 -0.0349029  0.00102055  -0.00264246 13  VAL   A HG12 
200  H HG13 . VAL   A 13  ? 0.378124 0.386314 0.35946  -0.029257   0.00730136  -0.008051   13  VAL   A HG13 
201  H HG21 . VAL   A 13  ? 0.411419 0.388217 0.361132 -0.033348   0.00735605  -0.0121889  13  VAL   A HG21 
202  H HG22 . VAL   A 13  ? 0.438517 0.392854 0.365383 -0.0444299  -0.00158866 -0.0098316  13  VAL   A HG22 
203  H HG23 . VAL   A 13  ? 0.436258 0.387471 0.363813 -0.0348428  0.0082785   -0.0141227  13  VAL   A HG23 
204  N N    . GLU   A 14  ? 0.391824 0.372681 0.348139 -0.0633453  -0.0245135  0.0114159   14  GLU   A N    
205  C CA   . GLU   A 14  ? 0.432565 0.428101 0.404067 -0.0682181  -0.0307671  0.0206221   14  GLU   A CA   
206  C C    . GLU   A 14  ? 0.437792 0.417391 0.3972   -0.0695596  -0.0310518  0.0184667   14  GLU   A C    
207  O O    . GLU   A 14  ? 0.432089 0.425857 0.4065   -0.0656137  -0.0284918  0.0207835   14  GLU   A O    
208  C CB   . GLU   A 14  ? 0.462316 0.464101 0.438713 -0.0811313  -0.0438637  0.0332124   14  GLU   A CB   
209  C CG   . GLU   A 14  ? 0.44358  0.465143 0.43651  -0.0790127  -0.043176   0.0378105   14  GLU   A CG   
210  C CD   . GLU   A 14  ? 0.438904 0.463179 0.43335  -0.0922879  -0.0563136  0.0503547   14  GLU   A CD   
211  O OE1  . GLU   A 14  ? 0.480239 0.510032 0.481514 -0.100412   -0.0646532  0.0609156   14  GLU   A OE1  
212  O OE2  . GLU   A 14  ? 0.473359 0.49393  0.462047 -0.0951177  -0.0587664  0.0503043   14  GLU   A OE2  
213  H H    . GLU   A 14  ? 0.413725 0.390148 0.36409  -0.0674048  -0.0279681  0.0124693   14  GLU   A H    
214  H HA   . GLU   A 14  ? 0.406107 0.420377 0.39527  -0.0615231  -0.0257626  0.0214362   14  GLU   A HA   
215  H HB2  . GLU   A 14  ? 0.477413 0.459137 0.434468 -0.0891063  -0.050154   0.0328015   14  GLU   A HB2  
216  H HB3  . GLU   A 14  ? 0.451457 0.463654 0.439042 -0.0832543  -0.0467761  0.039789    14  GLU   A HB3  
217  H HG2  . GLU   A 14  ? 0.425123 0.465533 0.436379 -0.072506   -0.0382742  0.0403416   14  GLU   A HG2  
218  H HG3  . GLU   A 14  ? 0.440568 0.454902 0.425517 -0.0745797  -0.0382116  0.0303943   14  GLU   A HG3  
219  N N    . GLY   A 15  ? 0.485541 0.433388 0.415722 -0.073539   -0.0324194  0.0132268   15  GLY   A N    
220  C CA   . GLY   A 15  ? 0.496233 0.425224 0.412021 -0.0752078  -0.0328969  0.0117803   15  GLY   A CA   
221  C C    . GLY   A 15  ? 0.409305 0.345226 0.334264 -0.0619723  -0.0205222  0.00577336  15  GLY   A C    
222  O O    . GLY   A 15  ? 0.43176  0.355859 0.348826 -0.0621274  -0.0200714  0.00536154  15  GLY   A O    
223  H H    . GLY   A 15  ? 0.489007 0.425494 0.406851 -0.0750244  -0.0327456  0.0106953   15  GLY   A H    
224  H HA2  . GLY   A 15  ? 0.480001 0.41548  0.402588 -0.0821135  -0.0404085  0.0187468   15  GLY   A HA2  
225  H HA3  . GLY   A 15  ? 0.50518  0.408426 0.396753 -0.0789744  -0.0345331  0.00876222  15  GLY   A HA3  
226  N N    . CYS   A 16  ? 0.406727 0.3567   0.343765 -0.0514406  -0.0110144  0.00108388  16  CYS   A N    
227  C CA   . CYS   A 16  ? 0.389592 0.346556 0.335401 -0.0398187  -0.0002417  -0.0034175  16  CYS   A CA   
228  C C    . CYS   A 16  ? 0.376284 0.362644 0.348947 -0.0357764  0.00088795  -0.00019175 16  CYS   A C    
229  O O    . CYS   A 16  ? 0.351514 0.345334 0.332538 -0.0279318  0.00770179  -0.00250149 16  CYS   A O    
230  C CB   . CYS   A 16  ? 0.380934 0.333975 0.322509 -0.031724   0.00868112  -0.00905557 16  CYS   A CB   
231  S SG   . CYS   A 16  ? 0.51524  0.429266 0.420426 -0.0343351  0.0101118   -0.0129922  16  CYS   A SG   
232  H H    . CYS   A 16  ? 0.398395 0.353791 0.338303 -0.0520983  -0.0118593  0.00128905  16  CYS   A H    
233  H HA   . CYS   A 16  ? 0.404498 0.347396 0.339754 -0.0396515  0.00091392  -0.00434348 16  CYS   A HA   
234  H HB2  . CYS   A 16  ? 0.386225 0.352494 0.33783  -0.0316862  0.00772005  -0.00844143 16  CYS   A HB2  
235  H HB3  . CYS   A 16  ? 0.391323 0.349217 0.339325 -0.0247384  0.0151086   -0.0106062  16  CYS   A HB3  
237  N N    . MET   A 17  ? 0.339991 0.343804 0.326539 -0.0403634  -0.00504939 0.00590004  17  MET   A N    
238  C CA   . MET   A 17  ? 0.30021  0.327849 0.30787  -0.0343346  -0.00138969 0.0081145   17  MET   A CA   
239  C C    . MET   A 17  ? 0.317715 0.350899 0.332032 -0.0359275  -0.00358949 0.0130583   17  MET   A C    
240  O O    . MET   A 17  ? 0.337959 0.366588 0.349133 -0.0444202  -0.0112962  0.0192368   17  MET   A O    
241  C CB   . MET   A 17  ? 0.32663  0.371619 0.347673 -0.0351813  -0.00344166 0.0133322   17  MET   A CB   
242  C CG   . MET   A 17  ? 0.320021 0.361702 0.336347 -0.0342028  -0.00203927 0.00950112  17  MET   A CG   
243  S SD   . MET   A 17  ? 0.368193 0.407147 0.382099 -0.0246596  0.00729792  0.00024697  17  MET   A SD   
244  C CE   . MET   A 17  ? 0.370877 0.428305 0.401019 -0.017826   0.0116487   0.00157843  17  MET   A CE   
245  H H    . MET   A 17  ? 0.349063 0.349467 0.331523 -0.0467581  -0.010855   0.00910207  17  MET   A H    
246  H HA   . MET   A 17  ? 0.308312 0.337097 0.317159 -0.0280177  0.00450451  0.00352793  17  MET   A HA   
247  H HB2  . MET   A 17  ? 0.320774 0.367355 0.343497 -0.041413   -0.00940578 0.0196329   17  MET   A HB2  
248  H HB3  . MET   A 17  ? 0.30498  0.362408 0.336754 -0.0302072  0.00018661  0.0142154   17  MET   A HB3  
249  H HG2  . MET   A 17  ? 0.344829 0.37386  0.349609 -0.0396433  -0.00606184 0.0093923   17  MET   A HG2  
250  H HG3  . MET   A 17  ? 0.32455  0.377945 0.350471 -0.0340145  -0.00277858 0.0134406   17  MET   A HG3  
251  H HE1  . MET   A 17  ? 0.3611   0.419169 0.391645 -0.0136087  0.0154293   -0.00210532 17  MET   A HE1  
252  H HE2  . MET   A 17  ? 0.360218 0.426843 0.397467 -0.0179781  0.0107091   0.00532951  17  MET   A HE2  
253  H HE3  . MET   A 17  ? 0.365542 0.422072 0.39592  -0.0182727  0.0111783   0.00276714  17  MET   A HE3  
254  N N    . VAL   A 18  ? 0.316506 0.359962 0.340157 -0.0283046  0.00259307  0.0110494   18  VAL   A N    
255  C CA   . VAL   A 18  ? 0.28999  0.340841 0.321275 -0.0280693  0.00206598  0.0153791   18  VAL   A CA   
256  C C    . VAL   A 18  ? 0.268468 0.337781 0.313595 -0.0210744  0.00713316  0.0165197   18  VAL   A C    
257  O O    . VAL   A 18  ? 0.264468 0.337616 0.310995 -0.0161755  0.0112523   0.0125418   18  VAL   A O    
258  C CB   . VAL   A 18  ? 0.280883 0.317347 0.302498 -0.0267307  0.00411097  0.011694    18  VAL   A CB   
259  C CG1  . VAL   A 18  ? 0.34887  0.360563 0.350605 -0.0329985  0.0001884   0.0101217   18  VAL   A CG1  
260  C CG2  . VAL   A 18  ? 0.294691 0.332039 0.317286 -0.0183053  0.0117741   0.00573542  18  VAL   A CG2  
261  H H    . VAL   A 18  ? 0.30213  0.347796 0.327039 -0.0234026  0.0069878   0.00713922  18  VAL   A H    
262  H HA   . VAL   A 18  ? 0.294075 0.346522 0.327152 -0.0336967  -0.00316419 0.0211264   18  VAL   A HA   
263  H HB   . VAL   A 18  ? 0.293936 0.335831 0.321005 -0.0273463  0.00299477  0.015215    18  VAL   A HB   
264  H HG11 . VAL   A 18  ? 0.338192 0.343452 0.333413 -0.031646   0.00219741  0.00646676  18  VAL   A HG11 
265  H HG12 . VAL   A 18  ? 0.340502 0.351339 0.341241 -0.0398931  -0.00624402 0.0147812   18  VAL   A HG12 
266  H HG13 . VAL   A 18  ? 0.342011 0.34429  0.337729 -0.0314815  0.00216109  0.00866196  18  VAL   A HG13 
267  H HG21 . VAL   A 18  ? 0.295951 0.323679 0.312532 -0.0170804  0.0135971   0.00433909  18  VAL   A HG21 
268  H HG22 . VAL   A 18  ? 0.277699 0.327153 0.309583 -0.0152089  0.0134802   0.00673008  18  VAL   A HG22 
269  H HG23 . VAL   A 18  ? 0.288515 0.323541 0.308188 -0.0173082  0.0131264   0.00303816  18  VAL   A HG23 
270  N N    . GLN   A 19  ? 0.28833  0.365874 0.340834 -0.0207423  0.00689615  0.0217359   19  GLN   A N    
271  C CA   . GLN   A 19  ? 0.280178 0.370343 0.340909 -0.0141395  0.0120517   0.0230222   19  GLN   A CA   
272  C C    . GLN   A 19  ? 0.275537 0.362073 0.333399 -0.0107331  0.0147945   0.0189272   19  GLN   A C    
273  O O    . GLN   A 19  ? 0.294935 0.375923 0.350749 -0.0132437  0.0127723   0.0199837   19  GLN   A O    
274  C CB   . GLN   A 19  ? 0.292767 0.395708 0.364367 -0.0156851  0.0105827   0.0337511   19  GLN   A CB   
275  C CG   . GLN   A 19  ? 0.335911 0.448915 0.412513 -0.00777184 0.0174245   0.0357593   19  GLN   A CG   
276  C CD   . GLN   A 19  ? 0.406142 0.532562 0.494478 -0.0076421  0.0179523   0.0479789   19  GLN   A CD   
277  O OE1  . GLN   A 19  ? 0.460886 0.596918 0.556356 -0.00404126 0.0215547   0.0546187   19  GLN   A OE1  
278  N NE2  . GLN   A 19  ? 0.389197 0.516155 0.480166 -0.0116313  0.0144272   0.0520433   19  GLN   A NE2  
279  H H    . GLN   A 19  ? 0.289114 0.362824 0.340041 -0.0251335  0.0031878   0.0248446   19  GLN   A H    
280  H HA   . GLN   A 19  ? 0.277709 0.370304 0.338641 -0.0109918  0.0146934   0.0207346   19  GLN   A HA   
281  H HB2  . GLN   A 19  ? 0.300117 0.406745 0.375125 -0.0178376  0.00874467  0.0376047   19  GLN   A HB2  
282  H HB3  . GLN   A 19  ? 0.304024 0.404254 0.375392 -0.0198328  0.00700343  0.0364821   19  GLN   A HB3  
283  H HG2  . GLN   A 19  ? 0.338718 0.448154 0.41176  -0.00627336 0.0185233   0.0322467   19  GLN   A HG2  
284  H HG3  . GLN   A 19  ? 0.336352 0.449796 0.411172 -0.00396764 0.0207452   0.0330794   19  GLN   A HG3  
285  H HE21 . GLN   A 19  ? 0.394975 0.530448 0.49334  -0.0111173  0.0151851   0.0596067   19  GLN   A HE21 
286  H HE22 . GLN   A 19  ? 0.396852 0.515501 0.482237 -0.0145925  0.0115935   0.0476693   19  GLN   A HE22 
287  N N    . VAL   A 20  ? 0.302877 0.392077 0.360177 -0.00528915 0.019029    0.0149234   20  VAL   A N    
288  C CA   . VAL   A 20  ? 0.253844 0.342026 0.30999  -0.00255871 0.0208039   0.0128557   20  VAL   A CA   
289  C C    . VAL   A 20  ? 0.268548 0.364169 0.32595  0.00129019  0.0235554   0.01527     20  VAL   A C    
290  O O    . VAL   A 20  ? 0.30166  0.398616 0.356563 0.00406643  0.025945    0.0143293   20  VAL   A O    
291  C CB   . VAL   A 20  ? 0.252481 0.335446 0.305055 -0.00074996 0.0221692   0.00742865  20  VAL   A CB   
292  C CG1  . VAL   A 20  ? 0.263438 0.347143 0.31722  0.00105156  0.0228818   0.00782919  20  VAL   A CG1  
293  C CG2  . VAL   A 20  ? 0.279485 0.352986 0.327821 -0.00284899 0.0215725   0.0050072   20  VAL   A CG2  
294  H H    . VAL   A 20  ? 0.281126 0.372387 0.338388 -0.00370624 0.0203481   0.0139316   20  VAL   A H    
295  H HA   . VAL   A 20  ? 0.269172 0.354807 0.32559  -0.00433324 0.0194372   0.014372    20  VAL   A HA   
296  H HB   . VAL   A 20  ? 0.257282 0.342547 0.309111 0.00066458  0.0230593   0.00614249  20  VAL   A HB   
297  H HG11 . VAL   A 20  ? 0.262255 0.344538 0.317003 0.00016349  0.0223536   0.00973262  20  VAL   A HG11 
298  H HG12 . VAL   A 20  ? 0.258906 0.346542 0.312445 0.00222048  0.0231214   0.00851426  20  VAL   A HG12 
299  H HG13 . VAL   A 20  ? 0.260388 0.341632 0.313903 0.0018473   0.023587    0.00619509  20  VAL   A HG13 
300  H HG21 . VAL   A 20  ? 0.272737 0.343954 0.320226 -0.00097627 0.023288    0.002908    20  VAL   A HG21 
301  H HG22 . VAL   A 20  ? 0.272705 0.346495 0.320232 -0.0042051  0.0206704   0.00478757  20  VAL   A HG22 
302  H HG23 . VAL   A 20  ? 0.277811 0.346386 0.32429  -0.00471995 0.0204593   0.0063311   20  VAL   A HG23 
303  N N    . THR   A 21  ? 0.304734 0.402577 0.363654 0.00169413  0.0236063   0.0181434   21  THR   A N    
304  C CA   . THR   A 21  ? 0.29168  0.393385 0.348253 0.00548633  0.0266715   0.0205784   21  THR   A CA   
305  C C    . THR   A 21  ? 0.307678 0.406575 0.361034 0.00552785  0.0255737   0.0187853   21  THR   A C    
306  O O    . THR   A 21  ? 0.386253 0.484596 0.443657 0.00345549  0.0235614   0.0196867   21  THR   A O    
307  C CB   . THR   A 21  ? 0.343901 0.453341 0.406703 0.00597745  0.0280082   0.0285436   21  THR   A CB   
308  O OG1  . THR   A 21  ? 0.321293 0.435692 0.389632 0.0054792   0.0284329   0.032669    21  THR   A OG1  
309  C CG2  . THR   A 21  ? 0.362866 0.473959 0.420638 0.0110154   0.0326734   0.0314426   21  THR   A CG2  
310  H H    . THR   A 21  ? 0.293072 0.388665 0.353246 -0.00032238 0.0219121   0.0186572   21  THR   A H    
311  H HA   . THR   A 21  ? 0.307845 0.408393 0.360326 0.00771875  0.028666    0.0190584   21  THR   A HA   
312  H HB   . THR   A 21  ? 0.331536 0.441002 0.397766 0.00300203  0.0253137   0.0299767   21  THR   A HB   
314  H HG21 . THR   A 21  ? 0.359168 0.476356 0.422087 0.0121754   0.0345856   0.0375203   21  THR   A HG21 
315  H HG22 . THR   A 21  ? 0.362454 0.469657 0.413121 0.0138864   0.0352136   0.0289555   21  THR   A HG22 
316  H HG23 . THR   A 21  ? 0.35945  0.468563 0.4152   0.0101669   0.0312582   0.0302658   21  THR   A HG23 
317  N N    . CYS   A 22  ? 0.344336 0.440283 0.389126 0.00770365  0.0267628   0.0172645   22  CYS   A N    
318  C CA   . CYS   A 22  ? 0.353524 0.447325 0.394276 0.00677981  0.0245708   0.017383    22  CYS   A CA   
319  C C    . CYS   A 22  ? 0.38783  0.477632 0.416467 0.00960692  0.0272617   0.0189736   22  CYS   A C    
320  O O    . CYS   A 22  ? 0.38687  0.469891 0.404494 0.0120015   0.029834    0.0170184   22  CYS   A O    
321  C CB   . CYS   A 22  ? 0.37174  0.46269  0.412285 0.00441261  0.0211977   0.0143478   22  CYS   A CB   
322  S SG   . CYS   A 22  ? 0.451872 0.543206 0.491674 0.0018088   0.0168309   0.0175456   22  CYS   A SG   
323  H H    . CYS   A 22  ? 0.340112 0.434312 0.380389 0.00951736  0.0287138   0.0164776   22  CYS   A H    
324  H HA   . CYS   A 22  ? 0.358726 0.455485 0.405201 0.00587369  0.023746    0.0195818   22  CYS   A HA   
325  H HB2  . CYS   A 22  ? 0.375134 0.467515 0.422204 0.00387376  0.0211484   0.0137011   22  CYS   A HB2  
326  H HB3  . CYS   A 22  ? 0.383167 0.470445 0.417508 0.00468766  0.0213601   0.0121849   22  CYS   A HB3  
328  N N    . GLY   A 23  ? 0.481326 0.574237 0.511146 0.0103571   0.028152    0.0231493   23  GLY   A N    
329  C CA   . GLY   A 23  ? 0.482603 0.569738 0.498577 0.013805    0.0318296   0.0252368   23  GLY   A CA   
330  C C    . GLY   A 23  ? 0.441532 0.529714 0.456609 0.0192879   0.0388219   0.0275264   23  GLY   A C    
331  O O    . GLY   A 23  ? 0.486398 0.584987 0.5161   0.0193077   0.039738    0.0314404   23  GLY   A O    
332  H H    . GLY   A 23  ? 0.447776 0.545275 0.48592  0.0089081   0.026777    0.0248572   23  GLY   A H    
333  H HA2  . GLY   A 23  ? 0.475106 0.565413 0.493503 0.0137082   0.0317629   0.0284045   23  GLY   A HA2  
334  H HA3  . GLY   A 23  ? 0.482493 0.561445 0.487153 0.0126868   0.0299514   0.022724    23  GLY   A HA3  
335  N N    . THR   A 24  ? 0.468192 0.545028 0.466832 0.0232114   0.0430032   0.025457    24  THR   A N    
336  C CA   . THR   A 24  ? 0.473203 0.553333 0.474754 0.0295123   0.0507496   0.0294653   24  THR   A CA   
337  C C    . THR   A 24  ? 0.431434 0.50967  0.434505 0.0288876   0.0499198   0.0253241   24  THR   A C    
338  O O    . THR   A 24  ? 0.442273 0.519592 0.44366  0.0343162   0.0562138   0.0278081   24  THR   A O    
339  C CB   . THR   A 24  ? 0.638234 0.706827 0.620501 0.037409    0.0597368   0.0326324   24  THR   A CB   
340  O OG1  . THR   A 24  ? 0.557068 0.605692 0.515442 0.0358346   0.0573439   0.025642    24  THR   A OG1  
341  C CG2  . THR   A 24  ? 0.652357 0.725171 0.63533  0.0389276   0.0618623   0.0384263   24  THR   A CG2  
342  H H    . THR   A 24  ? 0.475381 0.542433 0.461381 0.0219549   0.0410871   0.0223895   24  THR   A H    
343  H HA   . THR   A 24  ? 0.479199 0.57055  0.49469  0.029241    0.0510388   0.0341411   24  THR   A HA   
344  H HB   . THR   A 24  ? 0.591701 0.662654 0.576463 0.0426487   0.0659591   0.0362833   24  THR   A HB   
346  H HG21 . THR   A 24  ? 0.665609 0.727543 0.632232 0.0438312   0.0674941   0.0394004   24  THR   A HG21 
347  H HG22 . THR   A 24  ? 0.644078 0.717244 0.628241 0.0335824   0.0554816   0.0358458   24  THR   A HG22 
348  H HG23 . THR   A 24  ? 0.639857 0.725373 0.638004 0.0402754   0.0639673   0.0443184   24  THR   A HG23 
349  N N    . THR   A 25  ? 0.366849 0.443678 0.372282 0.0229412   0.0428606   0.0194207   25  THR   A N    
350  C CA   . THR   A 25  ? 0.370091 0.444907 0.376346 0.0226267   0.0425137   0.0158629   25  THR   A CA   
351  C C    . THR   A 25  ? 0.270945 0.358464 0.296623 0.0189984   0.039266    0.0171529   25  THR   A C    
352  O O    . THR   A 25  ? 0.359777 0.451576 0.393283 0.0147069   0.0347028   0.0168284   25  THR   A O    
353  C CB   . THR   A 25  ? 0.451744 0.516055 0.447125 0.0178912   0.0364697   0.00964697  25  THR   A CB   
354  O OG1  . THR   A 25  ? 0.40241  0.45179  0.376456 0.0185378   0.03671     0.0087442   25  THR   A OG1  
355  C CG2  . THR   A 25  ? 0.434619 0.496867 0.43122  0.0163826   0.0348185   0.0057063   25  THR   A CG2  
356  H H    . THR   A 25  ? 0.379432 0.456951 0.386589 0.0192695   0.0384766   0.0181175   25  THR   A H    
357  H HA   . THR   A 25  ? 0.372678 0.443914 0.373205 0.0273142   0.0478099   0.0174181   25  THR   A HA   
358  H HB   . THR   A 25  ? 0.411242 0.481069 0.414847 0.0142021   0.0322738   0.0095943   25  THR   A HB   
360  H HG21 . THR   A 25  ? 0.444195 0.499679 0.433337 0.0133495   0.03102     0.00309232  25  THR   A HG21 
361  H HG22 . THR   A 25  ? 0.443661 0.502541 0.435575 0.0203095   0.0393163   0.00626336  25  THR   A HG22 
362  H HG23 . THR   A 25  ? 0.426005 0.49653  0.435072 0.0144741   0.0330789   0.00583486  25  THR   A HG23 
363  N N    . THR   A 26  ? 0.314071 0.405449 0.345485 0.0204751   0.0414165   0.01885     26  THR   A N    
364  C CA   . THR   A 26  ? 0.317311 0.417128 0.36278  0.0161145   0.0376352   0.0204746   26  THR   A CA   
365  C C    . THR   A 26  ? 0.260305 0.356496 0.304121 0.0151482   0.0365632   0.0160359   26  THR   A C    
366  O O    . THR   A 26  ? 0.32288  0.415487 0.360702 0.0195036   0.040874    0.0160972   26  THR   A O    
367  C CB   . THR   A 26  ? 0.277478 0.388483 0.334373 0.0176929   0.0402958   0.0303688   26  THR   A CB   
368  O OG1  . THR   A 26  ? 0.366619 0.48114  0.426279 0.01699     0.0397514   0.0340025   26  THR   A OG1  
369  C CG2  . THR   A 26  ? 0.310515 0.427578 0.378791 0.0111587   0.0344457   0.033254    26  THR   A CG2  
370  H H    . THR   A 26  ? 0.312317 0.399767 0.337476 0.0243349   0.0454459   0.019345    26  THR   A H    
371  H HA   . THR   A 26  ? 0.29356  0.393644 0.341755 0.0125843   0.0339574   0.0189791   26  THR   A HA   
372  H HB   . THR   A 26  ? 0.311639 0.423333 0.366709 0.0226634   0.0454975   0.0335881   26  THR   A HB   
374  H HG21 . THR   A 26  ? 0.298117 0.422893 0.374242 0.0109083   0.0347788   0.0407866   26  THR   A HG21 
375  H HG22 . THR   A 26  ? 0.296993 0.410445 0.364174 0.00729227  0.0304985   0.0296739   26  THR   A HG22 
376  H HG23 . THR   A 26  ? 0.297096 0.413088 0.365141 0.0109044   0.034206    0.0317424   26  THR   A HG23 
377  N N    . LEU   A 27  ? 0.296351 0.392118 0.344303 0.010107    0.031672    0.0126277   27  LEU   A N    
378  C CA   . LEU   A 27  ? 0.272954 0.366826 0.321236 0.00865632  0.030508    0.00976679  27  LEU   A CA   
379  C C    . LEU   A 27  ? 0.284611 0.378396 0.337796 0.00323974  0.0260644   0.00953814  27  LEU   A C    
380  O O    . LEU   A 27  ? 0.273666 0.369403 0.330605 0.00064115  0.0240034   0.0130621   27  LEU   A O    
381  C CB   . LEU   A 27  ? 0.254788 0.340911 0.294136 0.00954069  0.0305134   0.00365719  27  LEU   A CB   
382  C CG   . LEU   A 27  ? 0.312294 0.395689 0.349761 0.00741521  0.0276918   0.00115794  27  LEU   A CG   
383  C CD1  . LEU   A 27  ? 0.346496 0.431321 0.390575 0.00445714  0.0254279   0.00091771  27  LEU   A CD1  
384  C CD2  . LEU   A 27  ? 0.30796  0.384987 0.337657 0.00694845  0.0263384   -0.00231156 27  LEU   A CD2  
385  H H    . LEU   A 27  ? 0.279565 0.375364 0.329412 0.00782533  0.0294151   0.0122125   27  LEU   A H    
386  H HA   . LEU   A 27  ? 0.276504 0.373568 0.326863 0.0106654   0.0327625   0.0131568   27  LEU   A HA   
387  H HB2  . LEU   A 27  ? 0.2694   0.354599 0.309688 0.00828384  0.0295398   0.00176828  27  LEU   A HB2  
388  H HB3  . LEU   A 27  ? 0.27882  0.362189 0.312296 0.0126929   0.0333075   0.00411429  27  LEU   A HB3  
389  H HG   . LEU   A 27  ? 0.308471 0.392374 0.34418  0.00852651  0.028472    0.0030279   27  LEU   A HG   
390  H HD11 . LEU   A 27  ? 0.332213 0.419315 0.379149 0.00403168  0.0253719   0.00343184  27  LEU   A HD11 
391  H HD12 . LEU   A 27  ? 0.333202 0.416777 0.376985 0.00393277  0.0244008   -1.875e-05  27  LEU   A HD12 
392  H HD13 . LEU   A 27  ? 0.331718 0.415553 0.3768   0.00350959  0.0251524   -0.00025667 27  LEU   A HD13 
393  H HD21 . LEU   A 27  ? 0.317428 0.3903   0.339718 0.0090004   0.0281037   -0.00231975 27  LEU   A HD21 
394  H HD22 . LEU   A 27  ? 0.307835 0.384749 0.339585 0.00602146  0.0257641   -0.00391191 27  LEU   A HD22 
395  H HD23 . LEU   A 27  ? 0.311058 0.387648 0.340615 0.00534018  0.0241524   -0.00228071 27  LEU   A HD23 
396  N N    . ASN   A 28  ? 0.24618  0.336255 0.297651 0.00152421  0.0247931   0.00620979  28  ASN   A N    
397  C CA   . ASN   A 28  ? 0.224558 0.310596 0.275924 -0.00339343 0.0211896   0.00617452  28  ASN   A CA   
398  C C    . ASN   A 28  ? 0.231156 0.308818 0.277435 -0.0034592  0.0214592   0.00092632  28  ASN   A C    
399  O O    . ASN   A 28  ? 0.2846   0.362475 0.330075 -0.00063012 0.0234208   -0.0020662  28  ASN   A O    
400  C CB   . ASN   A 28  ? 0.248082 0.333823 0.299294 -0.00520957 0.0199567   0.00650994  28  ASN   A CB   
401  C CG   . ASN   A 28  ? 0.280231 0.375826 0.338488 -0.00313762 0.0215003   0.0131513   28  ASN   A CG   
402  O OD1  . ASN   A 28  ? 0.233096 0.334446 0.29765  -0.00629074 0.0188282   0.0205288   28  ASN   A OD1  
403  N ND2  . ASN   A 28  ? 0.28575  0.382215 0.342526 0.00188189  0.0256877   0.0114898   28  ASN   A ND2  
404  H H    . ASN   A 28  ? 0.249091 0.337778 0.297872 0.00339287  0.0262091   0.00390969  28  ASN   A H    
405  H HA   . ASN   A 28  ? 0.236253 0.323939 0.290092 -0.00572209 0.019289    0.00999658  28  ASN   A HA   
406  H HB2  . ASN   A 28  ? 0.249319 0.332206 0.297557 -0.00359323 0.0213682   0.00248217  28  ASN   A HB2  
407  H HB3  . ASN   A 28  ? 0.253965 0.335358 0.303055 -0.00931886 0.0168568   0.00715147  28  ASN   A HB3  
408  H HD21 . ASN   A 28  ? 0.283314 0.384308 0.34365  0.00363896  0.0273138   0.0155752   28  ASN   A HD21 
409  H HD22 . ASN   A 28  ? 0.283051 0.375119 0.335044 0.00340845  0.0268124   0.0068079   28  ASN   A HD22 
410  N N    . GLY   A 29  ? 0.275995 0.345775 0.31838  -0.00676213 0.0195013   0.00112447  29  GLY   A N    
411  C CA   . GLY   A 29  ? 0.242831 0.303079 0.279736 -0.00536097 0.0216998   -0.00228653 29  GLY   A CA   
412  C C    . GLY   A 29  ? 0.27855  0.325604 0.305168 -0.00871814 0.0204535   -0.00382671 29  GLY   A C    
413  O O    . GLY   A 29  ? 0.260137 0.304195 0.283547 -0.0140649  0.0158673   -0.00130629 29  GLY   A O    
414  H H    . GLY   A 29  ? 0.260041 0.32952  0.302578 -0.00986989 0.0169298   0.00408392  29  GLY   A H    
415  H HA2  . GLY   A 29  ? 0.253163 0.316285 0.292117 -0.00261252 0.0237851   -0.00392989 29  GLY   A HA2  
416  H HA3  . GLY   A 29  ? 0.259052 0.317548 0.296005 -0.00503108 0.0219902   -0.00123589 29  GLY   A HA3  
417  N N    . LEU   A 30  ? 0.284044 0.321301 0.304295 -0.00579113 0.0245125   -0.00651272 30  LEU   A N    
418  C CA   . LEU   A 30  ? 0.288901 0.308631 0.294397 -0.00781559 0.0249377   -0.00845171 30  LEU   A CA   
419  C C    . LEU   A 30  ? 0.318311 0.321837 0.313253 -0.00550715 0.0287687   -0.00857993 30  LEU   A C    
420  O O    . LEU   A 30  ? 0.341046 0.346541 0.340567 0.00092321  0.0349432   -0.00807134 30  LEU   A O    
421  C CB   . LEU   A 30  ? 0.32107  0.342195 0.327074 -0.00431188 0.0288421   -0.0107814  30  LEU   A CB   
422  C CG   . LEU   A 30  ? 0.381389 0.383087 0.370149 -0.00493322 0.0310508   -0.0129508  30  LEU   A CG   
423  C CD1  . LEU   A 30  ? 0.394311 0.39329  0.377411 -0.0124387  0.0239166   -0.0126696  30  LEU   A CD1  
424  C CD2  . LEU   A 30  ? 0.38146  0.385872 0.37328  0.00097888  0.0375069   -0.0138084  30  LEU   A CD2  
425  H H    . LEU   A 30  ? 0.277821 0.318677 0.302343 -0.00223671 0.0274145   -0.00658853 30  LEU   A H    
426  H HA   . LEU   A 30  ? 0.304062 0.321312 0.305906 -0.0128743  0.0202863   -0.00738414 30  LEU   A HA   
427  H HB2  . LEU   A 30  ? 0.313061 0.343482 0.325114 -0.00570526 0.0264127   -0.0106416  30  LEU   A HB2  
428  H HB3  . LEU   A 30  ? 0.316926 0.342759 0.32874  1.818e-05   0.0325925   -0.0103702  30  LEU   A HB3  
429  H HG   . LEU   A 30  ? 0.387857 0.37665  0.367016 -0.00429393 0.0329583   -0.0129768  30  LEU   A HG   
430  H HD11 . LEU   A 30  ? 0.392703 0.390563 0.374895 -0.0164178  0.0197014   -0.0107406  30  LEU   A HD11 
431  H HD12 . LEU   A 30  ? 0.404083 0.389499 0.374408 -0.013589   0.0245879   -0.0141083  30  LEU   A HD12 
432  H HD13 . LEU   A 30  ? 0.378538 0.389972 0.371233 -0.0124307  0.0226427   -0.0122344  30  LEU   A HD13 
433  H HD21 . LEU   A 30  ? 0.38047  0.385772 0.3758   0.00559377  0.0421136   -0.0124011  30  LEU   A HD21 
434  H HD22 . LEU   A 30  ? 0.368169 0.385012 0.369621 0.00049978  0.0356014   -0.0137138  30  LEU   A HD22 
435  H HD23 . LEU   A 30  ? 0.391845 0.384281 0.372199 0.00050794  0.0388835   -0.015132   30  LEU   A HD23 
436  N N    . TRP   A 31  ? 0.355746 0.343485 0.337121 -0.0111662  0.0245646   -0.00796001 31  TRP   A N    
437  C CA   . TRP   A 31  ? 0.338251 0.305841 0.305458 -0.00971482 0.0276557   -0.00802652 31  TRP   A CA   
438  C C    . TRP   A 31  ? 0.372782 0.313268 0.315997 -0.00868279 0.0318491   -0.011066   31  TRP   A C    
439  O O    . TRP   A 31  ? 0.410829 0.335639 0.337353 -0.016665   0.0254567   -0.0118795  31  TRP   A O    
440  C CB   . TRP   A 31  ? 0.343328 0.307722 0.307697 -0.0180275  0.0191665   -0.00495948 31  TRP   A CB   
441  C CG   . TRP   A 31  ? 0.350198 0.29225  0.298472 -0.0188065  0.0199478   -0.00456923 31  TRP   A CG   
442  C CD1  . TRP   A 31  ? 0.386588 0.316945 0.328772 -0.0103777  0.0291893   -0.00563774 31  TRP   A CD1  
443  C CD2  . TRP   A 31  ? 0.381412 0.309509 0.317654 -0.0287924  0.0109061   -0.00170656 31  TRP   A CD2  
444  N NE1  . TRP   A 31  ? 0.419042 0.327378 0.344545 -0.0137115  0.0272611   -0.00475714 31  TRP   A NE1  
445  C CE2  . TRP   A 31  ? 0.398255 0.304334 0.319325 -0.0256715  0.0154048   -0.0025326  31  TRP   A CE2  
446  C CE3  . TRP   A 31  ? 0.416865 0.349607 0.354765 -0.0401923  -0.00068689 0.0029134   31  TRP   A CE3  
447  C CZ2  . TRP   A 31  ? 0.426977 0.313196 0.332135 -0.0340129  0.00829445  -0.00018708 31  TRP   A CZ2  
448  C CZ3  . TRP   A 31  ? 0.438981 0.355384 0.364186 -0.0492252  -0.00862362 0.00669552  31  TRP   A CZ3  
449  C CH2  . TRP   A 31  ? 0.469114 0.360099 0.37579  -0.0466602  -0.00454512 0.00439126  31  TRP   A CH2  
450  H H    . TRP   A 31  ? 0.341649 0.330495 0.322009 -0.0165707  0.01916     -0.00689388 31  TRP   A H    
451  H HA   . TRP   A 31  ? 0.340659 0.31433  0.315645 -0.00405263 0.0325153   -0.00726698 31  TRP   A HA   
452  H HB2  . TRP   A 31  ? 0.323916 0.30587  0.303367 -0.0176559  0.0176952   -0.00280612 31  TRP   A HB2  
453  H HB3  . TRP   A 31  ? 0.344913 0.306058 0.304126 -0.0241877  0.0135797   -0.00431045 31  TRP   A HB3  
454  H HD1  . TRP   A 31  ? 0.375606 0.312242 0.324511 -0.00334227 0.0358717   -0.006073   31  TRP   A HD1  
455  H HE1  . TRP   A 31  ? 0.42027  0.317816 0.339416 -0.00893935 0.0327413   -0.0048224  31  TRP   A HE1  
456  H HE3  . TRP   A 31  ? 0.39551  0.343272 0.344267 -0.0416362  -0.00307251 0.00437553  31  TRP   A HE3  
457  H HZ2  . TRP   A 31  ? 0.450096 0.319812 0.343787 -0.0312929  0.0119951   -0.00092573 31  TRP   A HZ2  
458  H HZ3  . TRP   A 31  ? 0.440332 0.360839 0.367882 -0.0575496  -0.01705    0.0113772   31  TRP   A HZ3  
459  H HH2  . TRP   A 31  ? 0.471532 0.349834 0.368198 -0.0535574  -0.0106459  0.00701481  31  TRP   A HH2  
460  N N    . LEU   A 32  ? 0.381687 0.315    0.321933 0.00105465  0.0426479   -0.0114202  32  LEU   A N    
461  C CA   . LEU   A 32  ? 0.44692  0.35304  0.363261 0.00492321  0.0498688   -0.0135518  32  LEU   A CA   
462  C C    . LEU   A 32  ? 0.412452 0.30079  0.318515 0.0129736   0.0593698   -0.0118275  32  LEU   A C    
463  O O    . LEU   A 32  ? 0.428808 0.335222 0.354957 0.0203687   0.0650511   -0.00801546 32  LEU   A O    
464  C CB   . LEU   A 32  ? 0.42455  0.341789 0.349818 0.0113039   0.0564636   -0.0135735  32  LEU   A CB   
465  C CG   . LEU   A 32  ? 0.424384 0.357827 0.359102 0.00468022  0.0484949   -0.0151658  32  LEU   A CG   
466  C CD1  . LEU   A 32  ? 0.399294 0.347421 0.347253 0.0109833   0.0544305   -0.0141934  32  LEU   A CD1  
467  C CD2  . LEU   A 32  ? 0.496102 0.407993 0.407567 -0.00371334 0.0421862   -0.0177199  32  LEU   A CD2  
468  H H    . LEU   A 32  ? 0.377344 0.323074 0.330825 0.00562955  0.0458812   -0.0095418  32  LEU   A H    
469  H HA   . LEU   A 32  ? 0.44126  0.332188 0.341445 -0.00182004 0.0444233   -0.015307   32  LEU   A HA   
470  H HB2  . LEU   A 32  ? 0.417771 0.349929 0.35908  0.0169175   0.0607583   -0.0108241  32  LEU   A HB2  
471  H HB3  . LEU   A 32  ? 0.451105 0.349115 0.359515 0.0149145   0.0625702   -0.0144414  32  LEU   A HB3  
472  H HG   . LEU   A 32  ? 0.411716 0.360833 0.359916 0.00119587  0.04283     -0.0141772  32  LEU   A HG   
473  H HD11 . LEU   A 32  ? 0.388935 0.352283 0.352747 0.0143855   0.0561539   -0.0117212  32  LEU   A HD11 
474  H HD12 . LEU   A 32  ? 0.394809 0.350668 0.346634 0.0069158   0.0496754   -0.0154054  32  LEU   A HD12 
475  H HD13 . LEU   A 32  ? 0.417681 0.352154 0.354375 0.015741    0.0613736   -0.014141   32  LEU   A HD13 
476  H HD21 . LEU   A 32  ? 0.483861 0.391061 0.391044 -0.00954423 0.0360571   -0.0171214  32  LEU   A HD21 
477  H HD22 . LEU   A 32  ? 0.49931  0.390923 0.39287  -0.00057466 0.04777     -0.0189789  32  LEU   A HD22 
478  H HD23 . LEU   A 32  ? 0.468853 0.390874 0.386602 -0.00676751 0.0384194   -0.0180846  32  LEU   A HD23 
479  N N    . ASP   A 33  ? 0.439758 0.292888 0.314472 0.0103913   0.0597582   -0.0140064  33  ASP   A N    
480  C CA   . ASP   A 33  ? 0.495343 0.326364 0.356026 0.017558    0.0684677   -0.0123641  33  ASP   A CA   
481  C C    . ASP   A 33  ? 0.472157 0.326449 0.356498 0.0153354   0.063       -0.00919149 33  ASP   A C    
482  O O    . ASP   A 33  ? 0.489451 0.352526 0.378452 0.00418354  0.0504004   -0.00982482 33  ASP   A O    
483  C CB   . ASP   A 33  ? 0.502475 0.329279 0.363274 0.0325886   0.0851891   -0.00950215 33  ASP   A CB   
484  C CG   . ASP   A 33  ? 0.683481 0.485923 0.51863  0.0345649   0.0907121   -0.0126193  33  ASP   A CG   
485  O OD1  . ASP   A 33  ? 0.729152 0.497137 0.529812 0.0268248   0.085576    -0.0171925  33  ASP   A OD1  
486  O OD2  . ASP   A 33  ? 0.661536 0.477818 0.509565 0.0432453   0.0997163   -0.00981709 33  ASP   A OD2  
487  H H    . ASP   A 33  ? 0.46074  0.301835 0.321244 0.00395833  0.0544679   -0.01625    33  ASP   A H    
488  H HA   . ASP   A 33  ? 0.515629 0.319493 0.351038 0.0129437   0.0659081   -0.0145914  33  ASP   A HA   
489  H HB2  . ASP   A 33  ? 0.506208 0.359648 0.391885 0.0361373   0.0867066   -0.00647794 33  ASP   A HB2  
490  H HB3  . ASP   A 33  ? 0.547561 0.359622 0.399434 0.038219    0.0918476   -0.00766494 33  ASP   A HB3  
491  N N    . ASP   A 34  ? 0.436361 0.298933 0.333914 0.0252842   0.0720415   -0.00485399 34  ASP   A N    
492  C CA   . ASP   A 34  ? 0.440693 0.322154 0.357832 0.0238931   0.0678334   -0.00147273 34  ASP   A CA   
493  C C    . ASP   A 34  ? 0.397514 0.317339 0.348252 0.0265591   0.0671532   0.00205815  34  ASP   A C    
494  O O    . ASP   A 34  ? 0.416246 0.350614 0.383343 0.0297164   0.0682877   0.00657986  34  ASP   A O    
495  C CB   . ASP   A 34  ? 0.491086 0.352306 0.397356 0.0321428   0.0773417   0.00183895  34  ASP   A CB   
496  C CG   . ASP   A 34  ? 0.512473 0.377269 0.427545 0.0472187   0.0930281   0.0076557   34  ASP   A CG   
497  O OD1  . ASP   A 34  ? 0.521684 0.397942 0.444865 0.050554    0.096609    0.00819263  34  ASP   A OD1  
498  O OD2  . ASP   A 34  ? 0.568148 0.42283  0.481048 0.0556676   0.101938    0.012552    34  ASP   A OD2  
499  H H    . ASP   A 34  ? 0.457532 0.314044 0.352169 0.0336749   0.081672    -0.00316772 34  ASP   A H    
500  H HA   . ASP   A 34  ? 0.43933  0.319704 0.353041 0.0151578   0.058647    -0.0031063  34  ASP   A HA   
501  H HB2  . ASP   A 34  ? 0.478381 0.350325 0.395542 0.0297693   0.0731994   0.00373523  34  ASP   A HB2  
502  H HB3  . ASP   A 34  ? 0.515067 0.348232 0.39632  0.0299251   0.0774487   -0.00083533 34  ASP   A HB3  
503  N N    . VAL   A 35  ? 0.399317 0.33473  0.359387 0.0245285   0.0644555   0.00029746  35  VAL   A N    
504  C CA   . VAL   A 35  ? 0.335077 0.302052 0.321693 0.0252035   0.0622073   0.00293664  35  VAL   A CA   
505  C C    . VAL   A 35  ? 0.339748 0.318864 0.330574 0.015982    0.0516897   -0.00096604 35  VAL   A C    
506  O O    . VAL   A 35  ? 0.352844 0.321175 0.330846 0.0117302   0.0489961   -0.0046557  35  VAL   A O    
507  C CB   . VAL   A 35  ? 0.359192 0.333164 0.354348 0.0335586   0.0710854   0.00671594  35  VAL   A CB   
508  C CG1  . VAL   A 35  ? 0.37219  0.376172 0.39232  0.0322905   0.0667794   0.0100403   35  VAL   A CG1  
509  C CG2  . VAL   A 35  ? 0.367314 0.327131 0.357074 0.0442597   0.0835865   0.0123128   35  VAL   A CG2  
510  H H    . VAL   A 35  ? 0.396498 0.320131 0.343733 0.0222019   0.0636862   -0.00270756 35  VAL   A H    
511  H HA   . VAL   A 35  ? 0.343287 0.319297 0.339772 0.0259646   0.0614483   0.00579496  35  VAL   A HA   
512  H HB   . VAL   A 35  ? 0.365473 0.330784 0.350631 0.0326049   0.0716573   0.00365068  35  VAL   A HB   
513  H HG11 . VAL   A 35  ? 0.352617 0.365287 0.381238 0.0313183   0.0641266   0.0122457   35  VAL   A HG11 
514  H HG12 . VAL   A 35  ? 0.352199 0.36093  0.372232 0.0272203   0.0611908   0.00637545  35  VAL   A HG12 
515  H HG13 . VAL   A 35  ? 0.359311 0.368104 0.386179 0.0373866   0.0722083   0.0142004   35  VAL   A HG13 
516  H HG21 . VAL   A 35  ? 0.3667   0.334889 0.365846 0.0497421   0.0891971   0.0166948   35  VAL   A HG21 
517  H HG22 . VAL   A 35  ? 0.391219 0.328113 0.360819 0.045127    0.0868161   0.00940858  35  VAL   A HG22 
518  H HG23 . VAL   A 35  ? 0.367018 0.33182  0.363718 0.0448365   0.0828891   0.0150939   35  VAL   A HG23 
519  N N    . VAL   A 36  ? 0.301858 0.30233  0.309889 0.01352     0.0464458   0.00080764  36  VAL   A N    
520  C CA   . VAL   A 36  ? 0.292394 0.307497 0.307817 0.00787458  0.0393155   -0.00112974 36  VAL   A CA   
521  C C    . VAL   A 36  ? 0.293089 0.325485 0.322644 0.0109074   0.0406513   0.00021499  36  VAL   A C    
522  O O    . VAL   A 36  ? 0.303231 0.347059 0.344195 0.0132234   0.0412103   0.00394313  36  VAL   A O    
523  C CB   . VAL   A 36  ? 0.339235 0.362051 0.359368 0.0027896   0.0328295   0.00010735  36  VAL   A CB   
524  C CG1  . VAL   A 36  ? 0.328698 0.366198 0.356523 -0.00062781 0.0280349   -0.00050247 36  VAL   A CG1  
525  C CG2  . VAL   A 36  ? 0.38681  0.391065 0.392023 -0.00211829 0.0298172   -0.00010361 36  VAL   A CG2  
526  H H    . VAL   A 36  ? 0.304741 0.30983  0.319124 0.0157472   0.0477536   0.00356215  36  VAL   A H    
527  H HA   . VAL   A 36  ? 0.309962 0.317161 0.316797 0.00533556  0.0380189   -0.00346525 36  VAL   A HA   
528  H HB   . VAL   A 36  ? 0.329169 0.358265 0.35625  0.00515637  0.0340764   0.00234191  36  VAL   A HB   
529  H HG11 . VAL   A 36  ? 0.330526 0.363834 0.353535 -0.00216758 0.0273897   -0.00227075 36  VAL   A HG11 
530  H HG12 . VAL   A 36  ? 0.31867  0.365978 0.354106 0.00177686  0.0291237   -0.0001067  36  VAL   A HG12 
531  H HG13 . VAL   A 36  ? 0.326302 0.366892 0.355704 -0.00360343 0.0246729   0.00111302  36  VAL   A HG13 
532  H HG21 . VAL   A 36  ? 0.372766 0.383324 0.382239 -0.00581502 0.0253532   0.0016882   36  VAL   A HG21 
533  H HG22 . VAL   A 36  ? 0.387074 0.381014 0.386662 0.0007576   0.0334597   0.00045107  36  VAL   A HG22 
534  H HG23 . VAL   A 36  ? 0.384408 0.380096 0.380831 -0.00463192 0.0285775   -0.00195431 36  VAL   A HG23 
535  N N    . TYR   A 37  ? 0.278931 0.313278 0.307398 0.00963871  0.0397545   -0.00227337 37  TYR   A N    
536  C CA   . TYR   A 37  ? 0.282946 0.331477 0.322455 0.0108246   0.039458    -0.00116369 37  TYR   A CA   
537  C C    . TYR   A 37  ? 0.297906 0.356501 0.341006 0.0065403   0.033377    -0.00303492 37  TYR   A C    
538  O O    . TYR   A 37  ? 0.304676 0.359708 0.342182 0.00330622  0.0307538   -0.00536237 37  TYR   A O    
539  C CB   . TYR   A 37  ? 0.310952 0.353429 0.34537  0.0124677   0.042908    -0.00268021 37  TYR   A CB   
540  C CG   . TYR   A 37  ? 0.301015 0.331881 0.330154 0.0187408   0.0513927   2.92e-05    37  TYR   A CG   
541  C CD1  . TYR   A 37  ? 0.329941 0.339634 0.340937 0.0188024   0.0539439   -0.00275634 37  TYR   A CD1  
542  C CD2  . TYR   A 37  ? 0.337597 0.376884 0.378072 0.0243856   0.0569211   0.00616208  37  TYR   A CD2  
543  C CE1  . TYR   A 37  ? 0.393315 0.38796  0.395434 0.0260142   0.0635181   -0.0002281  37  TYR   A CE1  
544  C CE2  . TYR   A 37  ? 0.353411 0.381823 0.389288 0.0320844   0.0669403   0.0102159   37  TYR   A CE2  
545  C CZ   . TYR   A 37  ? 0.355196 0.359767 0.37035  0.0335623   0.070993    0.00637594  37  TYR   A CZ   
546  O OH   . TYR   A 37  ? 0.415073 0.400882 0.417742 0.0415196   0.0817844   0.00888046  37  TYR   A OH   
547  H H    . TYR   A 37  ? 0.292063 0.317865 0.31189  0.00738168  0.0387391   -0.00450499 37  TYR   A H    
548  H HA   . TYR   A 37  ? 0.285884 0.340165 0.332686 0.0133382   0.0411451   0.0023554   37  TYR   A HA   
549  H HB2  . TYR   A 37  ? 0.303334 0.339801 0.330199 0.00948914  0.0407051   -0.00572139 37  TYR   A HB2  
550  H HB3  . TYR   A 37  ? 0.292503 0.344106 0.334034 0.0124466   0.041916    -0.00176387 37  TYR   A HB3  
551  H HD1  . TYR   A 37  ? 0.339934 0.344777 0.344355 0.0140485   0.0492308   -0.00546883 37  TYR   A HD1  
552  H HD2  . TYR   A 37  ? 0.317943 0.370203 0.369256 0.0230112   0.053895    0.00846097  37  TYR   A HD2  
553  H HE1  . TYR   A 37  ? 0.390545 0.367341 0.376972 0.0258126   0.065137    -0.00237017 37  TYR   A HE1  
554  H HE2  . TYR   A 37  ? 0.346562 0.38281  0.392579 0.0362363   0.0709658   0.0161673   37  TYR   A HE2  
556  N N    . CYS   A 38  ? 0.269356 0.338907 0.320311 0.00640879  0.0311201   -0.00103166 38  CYS   A N    
557  C CA   . CYS   A 38  ? 0.295194 0.369925 0.345429 0.00394227  0.0272992   -0.00271394 38  CYS   A CA   
558  C C    . CYS   A 38  ? 0.264498 0.344967 0.317724 0.00335615  0.0250305   -0.00126413 38  CYS   A C    
559  O O    . CYS   A 38  ? 0.242434 0.326636 0.301805 0.00385161  0.0249897   0.00278058  38  CYS   A O    
560  C CB   . CYS   A 38  ? 0.227738 0.303073 0.276926 0.00292912  0.0259513   -0.00184878 38  CYS   A CB   
561  S SG   . CYS   A 38  ? 0.321431 0.402222 0.374875 0.00362005  0.0248682   0.00168571  38  CYS   A SG   
562  H H    . CYS   A 38  ? 0.280347 0.352972 0.336044 0.0079446   0.0321375   0.00186864  38  CYS   A H    
563  H HA   . CYS   A 38  ? 0.270271 0.34276  0.317544 0.00319269  0.0272461   -0.00477434 38  CYS   A HA   
564  H HB2  . CYS   A 38  ? 0.257272 0.334425 0.305029 0.00215912  0.0248996   -0.00249665 38  CYS   A HB2  
565  H HB3  . CYS   A 38  ? 0.262594 0.333017 0.309723 0.00248147  0.0266273   -0.00181196 38  CYS   A HB3  
567  N N    . PRO   A 39  ? 0.227882 0.308301 0.276262 0.00197061  0.022768    -0.00332386 39  PRO   A N    
568  C CA   . PRO   A 39  ? 0.223387 0.304386 0.26949  -0.00010046 0.0191684   -0.00201963 39  PRO   A CA   
569  C C    . PRO   A 39  ? 0.259733 0.342365 0.305462 -0.00132758 0.0165673   0.00121094  39  PRO   A C    
570  O O    . PRO   A 39  ? 0.240039 0.322841 0.284739 0.00010175  0.0180475   0.00116879  39  PRO   A O    
571  C CB   . PRO   A 39  ? 0.267421 0.343086 0.303816 -4.766e-05  0.0189484   -0.00536143 39  PRO   A CB   
572  C CG   . PRO   A 39  ? 0.263838 0.340069 0.302609 0.00181979  0.0223104   -0.00736431 39  PRO   A CG   
573  C CD   . PRO   A 39  ? 0.239571 0.317912 0.283267 0.00228369  0.0235677   -0.00587733 39  PRO   A CD   
574  H HA   . PRO   A 39  ? 0.236886 0.319525 0.286786 -0.00083179 0.0185711   -0.00054353 39  PRO   A HA   
575  H HB2  . PRO   A 39  ? 0.261902 0.335574 0.293269 0.00046659  0.018902    -0.00521796 39  PRO   A HB2  
576  H HB3  . PRO   A 39  ? 0.261269 0.334612 0.294835 -0.00168007 0.0169164   -0.00562573 39  PRO   A HB3  
577  H HG2  . PRO   A 39  ? 0.26042  0.335265 0.29542  0.00290558  0.0233001   -0.00799335 39  PRO   A HG2  
578  H HG3  . PRO   A 39  ? 0.257138 0.333    0.297342 0.00137708  0.0224172   -0.00819631 39  PRO   A HG3  
579  H HD2  . PRO   A 39  ? 0.242461 0.321669 0.285176 0.00273715  0.0237347   -0.00498167 39  PRO   A HD2  
580  H HD3  . PRO   A 39  ? 0.241855 0.318807 0.286292 0.00220018  0.0246085   -0.00665573 39  PRO   A HD3  
581  N N    . ARG   A 40  ? 0.246842 0.332699 0.296809 -0.00417315 0.0127136   0.00576366  40  ARG   A N    
582  C CA   . ARG   A 40  ? 0.257948 0.345675 0.307871 -0.00654693 0.00889229  0.0100944   40  ARG   A CA   
583  C C    . ARG   A 40  ? 0.261862 0.340768 0.295974 -0.00819057 0.00641658  0.00737888  40  ARG   A C    
584  O O    . ARG   A 40  ? 0.299951 0.379223 0.332229 -0.00875378 0.0051212   0.00966091  40  ARG   A O    
585  C CB   . ARG   A 40  ? 0.243282 0.337297 0.301873 -0.0106375  0.00378544  0.0177008   40  ARG   A CB   
586  C CG   . ARG   A 40  ? 0.238123 0.327173 0.288973 -0.0164541  -0.00277848 0.018287    40  ARG   A CG   
587  C CD   . ARG   A 40  ? 0.266371 0.364395 0.32869  -0.0214264  -0.00889701 0.0286605   40  ARG   A CD   
588  N NE   . ARG   A 40  ? 0.284648 0.377583 0.340127 -0.0284314  -0.0164744  0.0304073   40  ARG   A NE   
589  C CZ   . ARG   A 40  ? 0.331515 0.430173 0.393785 -0.0358513  -0.0250652  0.0404644   40  ARG   A CZ   
590  N NH1  . ARG   A 40  ? 0.275837 0.388351 0.355314 -0.0360844  -0.026063   0.0508719   40  ARG   A NH1  
591  N NH2  . ARG   A 40  ? 0.329574 0.419576 0.381166 -0.0433685  -0.0330117  0.0410056   40  ARG   A NH2  
592  H H    . ARG   A 40  ? 0.250485 0.337896 0.303894 -0.00495427 0.0121544   0.00695003  40  ARG   A H    
593  H HA   . ARG   A 40  ? 0.250832 0.341583 0.305966 -0.00424242 0.0115305   0.0111412   40  ARG   A HA   
594  H HB2  . ARG   A 40  ? 0.245812 0.342412 0.306374 -0.0121386  0.00134205  0.0215891   40  ARG   A HB2  
595  H HB3  . ARG   A 40  ? 0.238334 0.337512 0.306694 -0.00803488 0.00721865  0.0198427   40  ARG   A HB3  
596  H HG2  . ARG   A 40  ? 0.244853 0.333007 0.296218 -0.015023   -0.00045803 0.0156322   40  ARG   A HG2  
597  H HG3  . ARG   A 40  ? 0.255854 0.336382 0.293596 -0.0184705  -0.00535932 0.0154557   40  ARG   A HG3  
598  H HD2  . ARG   A 40  ? 0.266156 0.364596 0.327073 -0.0236254  -0.0121197  0.0316098   40  ARG   A HD2  
599  H HD3  . ARG   A 40  ? 0.254486 0.361006 0.330104 -0.0181037  -0.00488714 0.0323582   40  ARG   A HD3  
600  H HE   . ARG   A 40  ? 0.294131 0.379424 0.34027  -0.0279361  -0.0154935  0.0248317   40  ARG   A HE   
601  H HH11 . ARG   A 40  ? 0.281363 0.401985 0.373    -0.0304044  -0.0196057  0.0526502   40  ARG   A HH11 
602  H HH12 . ARG   A 40  ? 0.297562 0.410482 0.375727 -0.0419254  -0.0331673  0.0564075   40  ARG   A HH12 
603  H HH21 . ARG   A 40  ? 0.33462  0.417129 0.377835 -0.0419016  -0.0308475  0.0348442   40  ARG   A HH21 
604  H HH22 . ARG   A 40  ? 0.340683 0.432147 0.393463 -0.0501442  -0.0407818  0.0480017   40  ARG   A HH22 
605  N N    . HIS   A 41  ? 0.276776 0.346777 0.298696 -0.00774065 0.00721065  0.00277709  41  HIS   A N    
606  C CA   . HIS   A 41  ? 0.31123  0.369746 0.315355 -0.00755458 0.00698791  0.00088664  41  HIS   A CA   
607  C C    . HIS   A 41  ? 0.322506 0.383074 0.326957 -0.00209973 0.0132393   5.954e-05   41  HIS   A C    
608  O O    . HIS   A 41  ? 0.292462 0.344166 0.282605 -0.00057412 0.0146539   -8.095e-05  41  HIS   A O    
609  C CB   . HIS   A 41  ? 0.316556 0.362378 0.305692 -0.00780905 0.00692861  -0.00273455 41  HIS   A CB   
610  C CG   . HIS   A 41  ? 0.350733 0.398814 0.344528 -0.00323058 0.0126866   -0.00598993 41  HIS   A CG   
611  N ND1  . HIS   A 41  ? 0.401924 0.454362 0.399815 0.00243329  0.0192988   -0.00646318 41  HIS   A ND1  
612  C CD2  . HIS   A 41  ? 0.387337 0.433313 0.381235 -0.00381586 0.0124587   -0.00799012 41  HIS   A CD2  
613  C CE1  . HIS   A 41  ? 0.373565 0.426633 0.373898 0.00479878  0.0224254   -0.00819147 41  HIS   A CE1  
614  N NE2  . HIS   A 41  ? 0.340127 0.38857  0.337203 0.00154986  0.018862    -0.00980196 41  HIS   A NE2  
615  H H    . HIS   A 41  ? 0.27637  0.346641 0.30038  -0.00712368 0.00840339  0.00114231  41  HIS   A H    
616  H HA   . HIS   A 41  ? 0.315231 0.371537 0.315322 -0.0111555  0.0024549   0.00354681  41  HIS   A HA   
617  H HB2  . HIS   A 41  ? 0.340133 0.375873 0.315004 -0.00697656 0.00764902  -0.00364929 41  HIS   A HB2  
618  H HB3  . HIS   A 41  ? 0.331501 0.37539  0.319471 -0.0124261  0.00171151  -0.00130964 41  HIS   A HB3  
620  H HD2  . HIS   A 41  ? 0.372688 0.415736 0.364376 -0.00752397 0.00833838  -0.00752864 41  HIS   A HD2  
621  H HE1  . HIS   A 41  ? 0.365704 0.422674 0.370331 0.00783536  0.026109    -0.00754165 41  HIS   A HE1  
623  N N    . VAL   A 42  ? 0.267273 0.338487 0.287096 -0.00037406 0.0156697   0.00105012  42  VAL   A N    
624  C CA   . VAL   A 42  ? 0.266768 0.342082 0.290147 0.00255419  0.0191675   0.00255421  42  VAL   A CA   
625  C C    . VAL   A 42  ? 0.312745 0.386213 0.330387 0.00137773  0.0170153   0.00537251  42  VAL   A C    
626  O O    . VAL   A 42  ? 0.323254 0.396865 0.338083 0.00407299  0.0201266   0.00681215  42  VAL   A O    
627  C CB   . VAL   A 42  ? 0.271689 0.354303 0.308263 0.00325016  0.0208956   0.00332572  42  VAL   A CB   
628  C CG1  . VAL   A 42  ? 0.251736 0.338026 0.296531 0.00181325  0.019049    0.00584885  42  VAL   A CG1  
629  C CG2  . VAL   A 42  ? 0.296013 0.381414 0.334067 0.00546082  0.0239483   0.00536288  42  VAL   A CG2  
630  H H    . VAL   A 42  ? 0.271262 0.346155 0.298438 -0.00102167 0.0153036   0.00099932  42  VAL   A H    
631  H HA   . VAL   A 42  ? 0.279527 0.352133 0.297818 0.00504023  0.0221574   0.00170424  42  VAL   A HA   
632  H HB   . VAL   A 42  ? 0.267656 0.349904 0.305817 0.0033257   0.021559    0.0015364   42  VAL   A HB   
633  H HG11 . VAL   A 42  ? 0.258645 0.346017 0.303069 0.00167022  0.0183719   0.00792375  42  VAL   A HG11 
634  H HG12 . VAL   A 42  ? 0.257653 0.343886 0.302933 0.00037244  0.0170241   0.00634146  42  VAL   A HG12 
635  H HG13 . VAL   A 42  ? 0.253288 0.340437 0.302981 0.00253727  0.0206901   0.00562298  42  VAL   A HG13 
636  H HG21 . VAL   A 42  ? 0.284101 0.371672 0.32803  0.00486955  0.0241443   0.00568707  42  VAL   A HG21 
637  H HG22 . VAL   A 42  ? 0.291385 0.375248 0.325053 0.00728006  0.0260046   0.00515517  42  VAL   A HG22 
638  H HG23 . VAL   A 42  ? 0.290656 0.376844 0.327955 0.00551565  0.0235743   0.00729704  42  VAL   A HG23 
639  N N    . ILE   A 43  ? 0.27313  0.34662  0.291147 -0.00298402 0.0113778   0.00771831  43  ILE   A N    
640  C CA   . ILE   A 43  ? 0.3147   0.386897 0.327898 -0.0053053  0.00798346  0.0113174   43  ILE   A CA   
641  C C    . ILE   A 43  ? 0.329287 0.386547 0.319817 -0.00740911 0.0054043   0.0101813   43  ILE   A C    
642  O O    . ILE   A 43  ? 0.459425 0.512735 0.441691 -0.00946093 0.00266337  0.0129105   43  ILE   A O    
643  C CB   . ILE   A 43  ? 0.322265 0.402672 0.348127 -0.00949507 0.0025365   0.0168364   43  ILE   A CB   
644  C CG1  . ILE   A 43  ? 0.339893 0.416401 0.361103 -0.0150544  -0.00393284 0.0183612   43  ILE   A CG1  
645  C CG2  . ILE   A 43  ? 0.354249 0.444419 0.397959 -0.00605731 0.00683959  0.017764    43  ILE   A CG2  
646  C CD1  . ILE   A 43  ? 0.354551 0.442352 0.392144 -0.0188644  -0.00891188 0.0267333   43  ILE   A CD1  
647  H H    . ILE   A 43  ? 0.289132 0.364149 0.311284 -0.00478992 0.00936813  0.00788322  43  ILE   A H    
648  H HA   . ILE   A 43  ? 0.305734 0.381091 0.322082 -0.00275178 0.0110063   0.0119659   43  ILE   A HA   
649  H HB   . ILE   A 43  ? 0.334004 0.41479  0.358201 -0.0108562  0.00046738  0.0197295   43  ILE   A HB   
650  H HG12 . ILE   A 43  ? 0.338241 0.413176 0.359212 -0.0136488  -0.00179848 0.0151218   43  ILE   A HG12 
651  H HG13 . ILE   A 43  ? 0.354127 0.421344 0.360829 -0.0178765  -0.00725863 0.0179224   43  ILE   A HG13 
652  H HG21 . ILE   A 43  ? 0.337943 0.433368 0.389741 -0.00710259 0.00509739  0.0223687   43  ILE   A HG21 
653  H HG22 . ILE   A 43  ? 0.336632 0.426641 0.382344 -0.00554866 0.00792159  0.0158675   43  ILE   A HG22 
654  H HG23 . ILE   A 43  ? 0.336614 0.427011 0.380872 -0.00332143 0.0103483   0.0161978   43  ILE   A HG23 
655  H HD11 . ILE   A 43  ? 0.348923 0.440214 0.389797 -0.0193056  -0.0100092  0.0303403   43  ILE   A HD11 
656  H HD12 . ILE   A 43  ? 0.355861 0.440607 0.388783 -0.0239258  -0.0147251  0.0290521   43  ILE   A HD12 
657  H HD13 . ILE   A 43  ? 0.33919  0.433412 0.388411 -0.0157555  -0.00507868 0.0269629   43  ILE   A HD13 
658  N N    . CYS   A 44  ? 0.391673 0.437577 0.36845  -0.00622413 0.00716875  0.00615569  44  CYS   A N    
659  C CA   . CYS   A 44  ? 0.366757 0.392939 0.316764 -0.00785605 0.00537547  0.00487239  44  CYS   A CA   
660  C C    . CYS   A 44  ? 0.442001 0.459746 0.379043 0.00044585  0.0151695   0.00317843  44  CYS   A C    
661  O O    . CYS   A 44  ? 0.501699 0.527807 0.449958 0.00647838  0.0222784   0.00253957  44  CYS   A O    
662  C CB   . CYS   A 44  ? 0.37636  0.392022 0.316568 -0.0107567  0.00239088  0.00203778  44  CYS   A CB   
663  S SG   . CYS   A 44  ? 0.457331 0.483192 0.41274  -0.0205471  -0.00897654 0.0067286   44  CYS   A SG   
664  H H    . CYS   A 44  ? 0.358507 0.407624 0.34139  -0.00432186 0.00964155  0.00428184  44  CYS   A H    
665  H HA   . CYS   A 44  ? 0.395397 0.419175 0.340746 -0.01218    0.00018318  0.00754693  44  CYS   A HA   
666  H HB2  . CYS   A 44  ? 0.383861 0.403277 0.330282 -0.00649089 0.00744743  -0.00017797 44  CYS   A HB2  
667  H HB3  . CYS   A 44  ? 0.412803 0.411728 0.331756 -0.0115809  0.00166811  0.00069682  44  CYS   A HB3  
669  N N    . THR   A 45  ? 0.454789 0.454596 0.366911 0.00032318  0.0151782   0.00334133  45  THR   A N    
670  C CA   . THR   A 45  ? 0.584854 0.568925 0.476238 0.00886032  0.0253663   0.00214568  45  THR   A CA   
671  C C    . THR   A 45  ? 0.604482 0.570007 0.4773   0.00913308  0.0259617   -0.0019492  45  THR   A C    
672  O O    . THR   A 45  ? 0.588693 0.549888 0.459107 0.00074526  0.0164156   -0.00355504 45  THR   A O    
673  C CB   . THR   A 45  ? 0.523294 0.490951 0.390364 0.00856118  0.0253323   0.00383493  45  THR   A CB   
674  O OG1  . THR   A 45  ? 0.629594 0.575048 0.470802 -0.00031131 0.0155332   0.00198451  45  THR   A OG1  
675  C CG2  . THR   A 45  ? 0.550398 0.536022 0.435963 0.00584861  0.021841    0.00809603  45  THR   A CG2  
676  H H    . THR   A 45  ? 0.486767 0.482872 0.393348 -0.00513848 0.00882122  0.00481062  45  THR   A H    
677  H HA   . THR   A 45  ? 0.531914 0.527636 0.43694  0.0145482   0.0318517   0.00366102  45  THR   A HA   
678  H HB   . THR   A 45  ? 0.572275 0.531437 0.427824 0.0159801   0.0341412   0.00413399  45  THR   A HB   
680  H HG21 . THR   A 45  ? 0.551964 0.528226 0.422916 0.00750728  0.0240209   0.00944766  45  THR   A HG21 
681  H HG22 . THR   A 45  ? 0.532245 0.522077 0.423909 -0.00130162 0.0133333   0.00872685  45  THR   A HG22 
682  H HG23 . THR   A 45  ? 0.518364 0.519981 0.423746 0.00961257  0.0260072   0.00943891  45  THR   A HG23 
683  N N    . SER   A 46  ? 0.629293 0.582949 0.48829  0.0189324   0.0373868   -0.00255172 46  SER   A N    
684  C CA   . SER   A 46  ? 0.726672 0.659481 0.565177 0.0196081   0.0383964   -0.00639946 46  SER   A CA   
685  C C    . SER   A 46  ? 0.775951 0.678199 0.578631 0.0117921   0.0301493   -0.00895996 46  SER   A C    
686  O O    . SER   A 46  ? 0.766381 0.655553 0.557932 0.00631482  0.0241809   -0.0119299  46  SER   A O    
687  C CB   . SER   A 46  ? 0.807147 0.731678 0.636926 0.0325639   0.0531811   -0.00523094 46  SER   A CB   
688  O OG   . SER   A 46  ? 0.792618 0.70241  0.60113  0.0385705   0.0604577   -0.00279728 46  SER   A OG   
689  H H    . SER   A 46  ? 0.64094  0.599476 0.503593 0.0252953   0.0446673   8.723e-05   46  SER   A H    
690  H HA   . SER   A 46  ? 0.708076 0.651643 0.561911 0.0157803   0.0338251   -0.0075237  46  SER   A HA   
691  H HB2  . SER   A 46  ? 0.796157 0.7051   0.610925 0.0328178   0.0535963   -0.00794137 46  SER   A HB2  
692  H HB3  . SER   A 46  ? 0.760567 0.704782 0.613517 0.036221    0.0570226   -0.00266541 46  SER   A HB3  
694  N N    . GLU   A 47  ? 0.733717 0.625379 0.519496 0.00966377  0.0281082   -0.00724981 47  GLU   A N    
695  C CA   . GLU   A 47  ? 0.786827 0.649393 0.538394 -0.00069935 0.017155    -0.00870991 47  GLU   A CA   
696  C C    . GLU   A 47  ? 0.728895 0.604893 0.497728 -0.0154922  3.904e-05   -0.00689169 47  GLU   A C    
697  O O    . GLU   A 47  ? 0.734803 0.58996  0.482073 -0.024982   -0.0100305  -0.00792384 47  GLU   A O    
698  C CB   . GLU   A 47  ? 0.90794  0.756745 0.637726 -7.59e-05   0.0184342   -0.00658311 47  GLU   A CB   
699  C CG   . GLU   A 47  ? 1.12893  0.961616 0.838464 -0.0157936  0.00117928  -0.00533034 47  GLU   A CG   
700  C CD   . GLU   A 47  ? 1.2652   1.0585   0.925513 -0.0170622  0.00120162  -0.00611249 47  GLU   A CD   
701  O OE1  . GLU   A 47  ? 1.16963  0.962384 0.824826 -0.0068411  0.0129782   -0.00482258 47  GLU   A OE1  
702  O OE2  . GLU   A 47  ? 1.16018  0.922427 0.786326 -0.0286561  -0.0108049  -0.00742121 47  GLU   A OE2  
703  H H    . GLU   A 47  ? 0.74396  0.645983 0.538907 0.0141766   0.0330792   -0.00477219 47  GLU   A H    
704  H HA   . GLU   A 47  ? 0.814521 0.654765 0.542876 0.00132796  0.0200071   -0.011562   47  GLU   A HA   
705  H HB2  . GLU   A 47  ? 0.946595 0.775016 0.652457 0.00757048  0.0277413   -0.00793693 47  GLU   A HB2  
706  H HB3  . GLU   A 47  ? 0.898786 0.769227 0.651213 0.0031041   0.021488    -0.00382526 47  GLU   A HB3  
707  H HG2  . GLU   A 47  ? 1.07155  0.925784 0.804157 -0.0200966  -0.0043775  -0.00187149 47  GLU   A HG2  
708  H HG3  . GLU   A 47  ? 1.0922   0.919112 0.798541 -0.0224476  -0.00621458 -0.00648935 47  GLU   A HG3  
709  N N    . ASP   A 48  ? 0.673873 0.583087 0.480055 -0.0172483  -0.00289077 -0.00305502 48  ASP   A N    
710  C CA   . ASP   A 48  ? 0.659557 0.587381 0.489399 -0.0281001  -0.0156951  0.00083576  48  ASP   A CA   
711  C C    . ASP   A 48  ? 0.609876 0.538112 0.445544 -0.0309988  -0.0187955  -0.0010595  48  ASP   A C    
712  O O    . ASP   A 48  ? 0.635267 0.568121 0.478036 -0.0417744  -0.0309652  0.00312864  48  ASP   A O    
713  C CB   . ASP   A 48  ? 0.572725 0.53443  0.441701 -0.0255743  -0.0138164  0.00457417  48  ASP   A CB   
714  C CG   . ASP   A 48  ? 0.659083 0.626387 0.529975 -0.0258039  -0.0144478  0.00851287  48  ASP   A CG   
715  O OD1  . ASP   A 48  ? 0.693603 0.644546 0.542311 -0.0335569  -0.0229287  0.0110652   48  ASP   A OD1  
716  O OD2  . ASP   A 48  ? 0.658972 0.645926 0.552453 -0.0191789  -0.00741711 0.00950186  48  ASP   A OD2  
717  H H    . ASP   A 48  ? 0.668021 0.588341 0.485183 -0.0109075  0.00400751  -0.00220104 48  ASP   A H    
718  H HA   . ASP   A 48  ? 0.657221 0.574914 0.473673 -0.0361811  -0.024594   0.0034529   48  ASP   A HA   
719  H HB2  . ASP   A 48  ? 0.587451 0.557458 0.467225 -0.0180844  -0.00541223 0.00230258  48  ASP   A HB2  
720  H HB3  . ASP   A 48  ? 0.590821 0.563533 0.474859 -0.0310644  -0.0203114  0.00731151  48  ASP   A HB3  
721  N N    . MET   A 49  ? 0.62443  0.549437 0.458921 -0.0216083  -0.00804342 -0.00590737 49  MET   A N    
722  C CA   . MET   A 49  ? 0.598656 0.526495 0.441444 -0.0234459  -0.00998954 -0.00765931 49  MET   A CA   
723  C C    . MET   A 49  ? 0.601757 0.501536 0.414783 -0.0327999  -0.0196852  -0.00856835 49  MET   A C    
724  O O    . MET   A 49  ? 0.562446 0.466424 0.384378 -0.0375301  -0.0248333  -0.00820415 49  MET   A O    
725  C CB   . MET   A 49  ? 0.563121 0.494854 0.412349 -0.011436   0.00344251  -0.0114282  49  MET   A CB   
726  C CG   . MET   A 49  ? 0.507688 0.468981 0.389898 -0.00494981 0.0102085   -0.00962177 49  MET   A CG   
727  S SD   . MET   A 49  ? 0.532508 0.523052 0.450469 -0.0113345  0.00268701  -0.0061381  49  MET   A SD   
728  C CE   . MET   A 49  ? 0.469143 0.456591 0.388418 -0.0165972  -0.00282812 -0.00742128 49  MET   A CE   
729  H H    . MET   A 49  ? 0.619037 0.541053 0.448609 -0.0137915  0.00079729  -0.00738637 49  MET   A H    
730  H HA   . MET   A 49  ? 0.571561 0.518801 0.43763  -0.0270252  -0.0143706  -0.00473955 49  MET   A HA   
731  H HB2  . MET   A 49  ? 0.583368 0.497958 0.411903 -0.00623968 0.00954932  -0.0131303  49  MET   A HB2  
732  H HB3  . MET   A 49  ? 0.561827 0.492249 0.412805 -0.0131634  0.00164363  -0.0127396  49  MET   A HB3  
733  H HG2  . MET   A 49  ? 0.526604 0.487764 0.405621 -0.002218   0.0132014   -0.00836536 49  MET   A HG2  
734  H HG3  . MET   A 49  ? 0.518184 0.481732 0.40438  0.00119462  0.0171463   -0.0110196  49  MET   A HG3  
735  H HE1  . MET   A 49  ? 0.468354 0.470563 0.406057 -0.0191645  -0.00575835 -0.00496442 49  MET   A HE1  
736  H HE2  . MET   A 49  ? 0.482738 0.468118 0.400943 -0.0114955  0.00304427  -0.0101712  49  MET   A HE2  
737  H HE3  . MET   A 49  ? 0.502497 0.475139 0.404785 -0.0220285  -0.00872933 -0.00715867 49  MET   A HE3  
738  N N    . LEU   A 50  ? 0.679632 0.549146 0.455589 -0.0362854  -0.0228862  -0.00928262 50  LEU   A N    
739  C CA   . LEU   A 50  ? 0.659357 0.496235 0.400677 -0.0466013  -0.0333558  -0.0100546  50  LEU   A CA   
740  C C    . LEU   A 50  ? 0.734217 0.584924 0.492285 -0.0625028  -0.0512232  -0.00268226 50  LEU   A C    
741  O O    . LEU   A 50  ? 0.73085  0.576161 0.487238 -0.0694072  -0.0584393  -0.00188137 50  LEU   A O    
742  C CB   . LEU   A 50  ? 0.753384 0.5526   0.448665 -0.0465645  -0.0322911  -0.0122281  50  LEU   A CB   
743  C CG   . LEU   A 50  ? 0.873426 0.658016 0.551524 -0.0289909  -0.0124259  -0.0174657  50  LEU   A CG   
744  C CD1  . LEU   A 50  ? 0.842119 0.584463 0.469259 -0.0293394  -0.0114432  -0.019093   50  LEU   A CD1  
745  C CD2  . LEU   A 50  ? 0.860006 0.636079 0.534186 -0.0191854  -0.00140628 -0.0218242  50  LEU   A CD2  
746  H H    . LEU   A 50  ? 0.661299 0.529171 0.432092 -0.0323983  -0.0185985  -0.00915553 50  LEU   A H    
747  H HA   . LEU   A 50  ? 0.696955 0.52703  0.434133 -0.0427054  -0.0287939  -0.0133543  50  LEU   A HA   
748  H HB2  . LEU   A 50  ? 0.759621 0.566339 0.4596   -0.0504002  -0.0368067  -0.00880709 50  LEU   A HB2  
749  H HB3  . LEU   A 50  ? 0.790599 0.565408 0.460273 -0.0547206  -0.0405191  -0.0126683  50  LEU   A HB3  
750  H HG   . LEU   A 50  ? 0.806644 0.614697 0.508811 -0.0224975  -0.00590296 -0.0159649  50  LEU   A HG   
751  H HD11 . LEU   A 50  ? 0.862761 0.611274 0.492842 -0.0347161  -0.0175368  -0.0160716  50  LEU   A HD11 
752  H HD12 . LEU   A 50  ? 0.871908 0.606798 0.490092 -0.017166   0.00230835  -0.0210441  50  LEU   A HD12 
753  H HD13 . LEU   A 50  ? 0.893336 0.609208 0.493228 -0.0363826  -0.018411   -0.0206396  50  LEU   A HD13 
754  H HD21 . LEU   A 50  ? 0.832279 0.634644 0.53774  -0.0180299  -0.00088336 -0.0209083  50  LEU   A HD21 
755  H HD22 . LEU   A 50  ? 0.889218 0.641617 0.539701 -0.0252979  -0.00749088 -0.0234892  50  LEU   A HD22 
756  H HD23 . LEU   A 50  ? 0.873002 0.640634 0.536798 -0.00806108 0.0111392   -0.0231678  50  LEU   A HD23 
757  N N    . ASN   A 51  ? 0.699558 0.57272  0.479533 -0.0669212  -0.0569179  0.003903    51  ASN   A N    
758  C CA   . ASN   A 51  ? 0.6898   0.57856  0.488194 -0.0812301  -0.0731296  0.013967    51  ASN   A CA   
759  C C    . ASN   A 51  ? 0.597701 0.521093 0.433032 -0.0783454  -0.0712271  0.0201569   51  ASN   A C    
760  O O    . ASN   A 51  ? 0.606258 0.53084  0.439451 -0.0853563  -0.079373   0.0265545   51  ASN   A O    
761  C CB   . ASN   A 51  ? 0.763466 0.620751 0.524501 -0.0966645  -0.0892727  0.0179421   51  ASN   A CB   
762  C CG   . ASN   A 51  ? 0.77182  0.645523 0.552421 -0.113066   -0.107728   0.0311952   51  ASN   A CG   
763  O OD1  . ASN   A 51  ? 0.746037 0.640908 0.554805 -0.115146   -0.110253   0.0359722   51  ASN   A OD1  
764  N ND2  . ASN   A 51  ? 0.851165 0.714487 0.616016 -0.124934   -0.12076    0.0383212   51  ASN   A ND2  
765  H H    . ASN   A 51  ? 0.694628 0.573901 0.478733 -0.0605647  -0.0502148  0.0029095   51  ASN   A H    
766  H HA   . ASN   A 51  ? 0.674037 0.5708   0.485098 -0.0826849  -0.0746694  0.0148905   51  ASN   A HA   
767  H HB2  . ASN   A 51  ? 0.783639 0.616147 0.518782 -0.0974588  -0.0892231  0.0132471   51  ASN   A HB2  
768  H HB3  . ASN   A 51  ? 0.77119  0.619538 0.518262 -0.0953724  -0.0878191  0.0171114   51  ASN   A HB3  
769  H HD21 . ASN   A 51  ? 0.821146 0.703449 0.606928 -0.130994   -0.128129   0.0473458   51  ASN   A HD21 
770  H HD22 . ASN   A 51  ? 0.860003 0.69705  0.593043 -0.126718   -0.121974   0.0345019   51  ASN   A HD22 
771  N N    . PRO   A 52  ? 0.513812 0.465695 0.383895 -0.0686642  -0.0611598  0.0192407   52  PRO   A N    
772  C CA   . PRO   A 52  ? 0.549113 0.528579 0.449301 -0.0643853  -0.0574732  0.0240086   52  PRO   A CA   
773  C C    . PRO   A 52  ? 0.468126 0.468837 0.394392 -0.0736897  -0.0684391  0.0365192   52  PRO   A C    
774  O O    . PRO   A 52  ? 0.525799 0.52926  0.458546 -0.0788057  -0.0737051  0.0398758   52  PRO   A O    
775  C CB   . PRO   A 52  ? 0.49337  0.488403 0.413915 -0.0512061  -0.0429003  0.0177766   52  PRO   A CB   
776  C CG   . PRO   A 52  ? 0.5007   0.486587 0.4144   -0.0516477  -0.0426399  0.0137782   52  PRO   A CG   
777  C CD   . PRO   A 52  ? 0.51225  0.468219 0.390977 -0.0610607  -0.0523897  0.0133555   52  PRO   A CD   
778  H HA   . PRO   A 52  ? 0.527218 0.499505 0.415769 -0.0635547  -0.0566759  0.023305    52  PRO   A HA   
779  H HB2  . PRO   A 52  ? 0.479984 0.494779 0.424698 -0.049711   -0.041719   0.0217614   52  PRO   A HB2  
780  H HB3  . PRO   A 52  ? 0.502178 0.491718 0.414409 -0.0446656  -0.0355718  0.0131414   52  PRO   A HB3  
781  H HG2  . PRO   A 52  ? 0.480542 0.480668 0.413143 -0.0538719  -0.0451853  0.0178505   52  PRO   A HG2  
782  H HG3  . PRO   A 52  ? 0.488692 0.473076 0.401163 -0.0436443  -0.0335601  0.00795991  52  PRO   A HG3  
783  H HD2  . PRO   A 52  ? 0.518155 0.47436  0.399776 -0.0671963  -0.0589029  0.0162569   52  PRO   A HD2  
784  H HD3  . PRO   A 52  ? 0.528616 0.467562 0.387594 -0.0559656  -0.0462991  0.00698196  52  PRO   A HD3  
785  N N    . ASN   A 53  ? 0.452463 0.46562  0.390636 -0.0760432  -0.0719725  0.0440472   53  ASN   A N    
786  C CA   . ASN   A 53  ? 0.470665 0.510872 0.442091 -0.0799043  -0.0772012  0.0573134   53  ASN   A CA   
787  C C    . ASN   A 53  ? 0.396688 0.458068 0.394699 -0.066882   -0.0634118  0.0554181   53  ASN   A C    
788  O O    . ASN   A 53  ? 0.364611 0.429459 0.36437  -0.0634812  -0.060321   0.0557087   53  ASN   A O    
789  C CB   . ASN   A 53  ? 0.546306 0.585926 0.513574 -0.091788   -0.0910589  0.068864    53  ASN   A CB   
790  C CG   . ASN   A 53  ? 0.570909 0.63914  0.574077 -0.0965157  -0.097267   0.0857587   53  ASN   A CG   
791  O OD1  . ASN   A 53  ? 0.542751 0.6341   0.576059 -0.0862049  -0.0865505  0.088434    53  ASN   A OD1  
792  N ND2  . ASN   A 53  ? 0.599632 0.666135 0.599982 -0.111889   -0.114229   0.0985062   53  ASN   A ND2  
793  H H    . ASN   A 53  ? 0.472587 0.476622 0.39716  -0.0746482  -0.0704766  0.0412892   53  ASN   A H    
794  H HA   . ASN   A 53  ? 0.462349 0.507437 0.442159 -0.0831131  -0.0804403  0.0608645   53  ASN   A HA   
795  H HB2  . ASN   A 53  ? 0.563828 0.584578 0.507754 -0.100385   -0.0999215  0.0685298   53  ASN   A HB2  
796  H HB3  . ASN   A 53  ? 0.538555 0.576846 0.501728 -0.0880588  -0.0873332  0.0664898   53  ASN   A HB3  
797  H HD21 . ASN   A 53  ? 0.587582 0.672123 0.610307 -0.114645   -0.117884   0.110144    53  ASN   A HD21 
798  H HD22 . ASN   A 53  ? 0.616929 0.663853 0.592789 -0.119525   -0.12198    0.0960007   53  ASN   A HD22 
799  N N    . TYR   A 54  ? 0.350062 0.423638 0.366866 -0.0598264  -0.0551923  0.053389    54  TYR   A N    
800  C CA   . TYR   A 54  ? 0.330978 0.416063 0.363536 -0.0476324  -0.0417685  0.0486352   54  TYR   A CA   
801  C C    . TYR   A 54  ? 0.308872 0.412301 0.364451 -0.0459706  -0.0410106  0.0588344   54  TYR   A C    
802  O O    . TYR   A 54  ? 0.341833 0.447537 0.39999  -0.0396925  -0.0343941  0.0559196   54  TYR   A O    
803  C CB   . TYR   A 54  ? 0.304551 0.396389 0.349665 -0.0409904  -0.0335346  0.0448381   54  TYR   A CB   
804  C CG   . TYR   A 54  ? 0.312159 0.387655 0.337285 -0.0390769  -0.0304687  0.0334872   54  TYR   A CG   
805  C CD1  . TYR   A 54  ? 0.330598 0.400127 0.347571 -0.0311856  -0.0214269  0.0242808   54  TYR   A CD1  
806  C CD2  . TYR   A 54  ? 0.333015 0.398076 0.34626  -0.0453723  -0.0368889  0.0329778   54  TYR   A CD2  
807  C CE1  . TYR   A 54  ? 0.328961 0.385232 0.329796 -0.0281956  -0.0174064  0.0157348   54  TYR   A CE1  
808  C CE2  . TYR   A 54  ? 0.355914 0.40542  0.350975 -0.0421307  -0.0325531  0.0229475   54  TYR   A CE2  
809  C CZ   . TYR   A 54  ? 0.383678 0.429987 0.373911 -0.0329639  -0.0222513  0.0147901   54  TYR   A CZ   
810  O OH   . TYR   A 54  ? 0.430539 0.463631 0.405363 -0.0288505  -0.017139   0.00709683  54  TYR   A OH   
811  H H    . TYR   A 54  ? 0.359198 0.432737 0.377685 -0.0630015  -0.0582733  0.0551195   54  TYR   A H    
812  H HA   . TYR   A 54  ? 0.330344 0.405746 0.349336 -0.0442809  -0.0378825  0.0414082   54  TYR   A HA   
813  H HB2  . TYR   A 54  ? 0.306009 0.405457 0.36189  -0.0445012  -0.0374068  0.0518709   54  TYR   A HB2  
814  H HB3  . TYR   A 54  ? 0.29562  0.395054 0.351704 -0.0343135  -0.0261492  0.0438026   54  TYR   A HB3  
815  H HD1  . TYR   A 54  ? 0.317148 0.392706 0.341175 -0.0276325  -0.0177598  0.0248001   54  TYR   A HD1  
816  H HD2  . TYR   A 54  ? 0.33926  0.408873 0.35864  -0.0515263  -0.0437937  0.0402178   54  TYR   A HD2  
817  H HE1  . TYR   A 54  ? 0.337219 0.392132 0.335785 -0.0228375  -0.0112692  0.0114029   54  TYR   A HE1  
818  H HE2  . TYR   A 54  ? 0.368167 0.409935 0.355141 -0.0461658  -0.0366236  0.0226307   54  TYR   A HE2  
820  N N    . GLU   A 55  ? 0.337757 0.453995 0.409664 -0.0525611  -0.0489226  0.0726353   55  GLU   A N    
821  C CA   . GLU   A 55  ? 0.331571 0.46529  0.425804 -0.0505479  -0.0479121  0.0843033   55  GLU   A CA   
822  C C    . GLU   A 55  ? 0.397243 0.524291 0.478938 -0.0534279  -0.0519782  0.0836627   55  GLU   A C    
823  O O    . GLU   A 55  ? 0.361849 0.496983 0.454821 -0.0466302  -0.0451525  0.0850731   55  GLU   A O    
824  C CB   . GLU   A 55  ? 0.373195 0.521795 0.486344 -0.0585399  -0.0571822  0.101303    55  GLU   A CB   
825  C CG   . GLU   A 55  ? 0.566798 0.738049 0.710989 -0.0525327  -0.0516621  0.115787    55  GLU   A CG   
826  C CD   . GLU   A 55  ? 0.746765 0.927353 0.909108 -0.0393255  -0.0362893  0.115219    55  GLU   A CD   
827  O OE1  . GLU   A 55  ? 0.9044   1.08807  1.07237  -0.0392589  -0.0351732  0.116872    55  GLU   A OE1  
828  O OE2  . GLU   A 55  ? 0.861882 1.04454  1.03056  -0.0291244  -0.025303   0.113022    55  GLU   A OE2  
829  H H    . GLU   A 55  ? 0.338079 0.452464 0.407804 -0.0582288  -0.0548574  0.0755524   55  GLU   A H    
830  H HA   . GLU   A 55  ? 0.336464 0.476373 0.441791 -0.0417949  -0.0380342  0.0821331   55  GLU   A HA   
831  H HB2  . GLU   A 55  ? 0.402464 0.551315 0.51784  -0.0577979  -0.0555462  0.0998675   55  GLU   A HB2  
832  H HB3  . GLU   A 55  ? 0.41543  0.558086 0.518002 -0.0683584  -0.0683049  0.10512     55  GLU   A HB3  
833  H HG2  . GLU   A 55  ? 0.548036 0.7289   0.702888 -0.0596388  -0.0600837  0.128762    55  GLU   A HG2  
834  H HG3  . GLU   A 55  ? 0.542552 0.712629 0.684446 -0.0503171  -0.049899   0.114312    55  GLU   A HG3  
835  N N    . ASP   A 56  ? 0.363333 0.473869 0.420038 -0.0636732  -0.0631607  0.0820985   56  ASP   A N    
836  C CA   . ASP   A 56  ? 0.431584 0.533703 0.473297 -0.0670231  -0.067473   0.0820939   56  ASP   A CA   
837  C C    . ASP   A 56  ? 0.390548 0.484721 0.422019 -0.0563809  -0.0552068  0.0690358   56  ASP   A C    
838  O O    . ASP   A 56  ? 0.386384 0.484821 0.421516 -0.0533865  -0.0525704  0.0705937   56  ASP   A O    
839  C CB   . ASP   A 56  ? 0.486855 0.567894 0.49844  -0.0804891  -0.081926   0.0830998   56  ASP   A CB   
840  C CG   . ASP   A 56  ? 0.600842 0.691486 0.623478 -0.0940884  -0.0976664  0.10015     56  ASP   A CG   
841  O OD1  . ASP   A 56  ? 0.590156 0.706973 0.647014 -0.0913953  -0.095837   0.112683    56  ASP   A OD1  
842  O OD2  . ASP   A 56  ? 0.632679 0.704197 0.630101 -0.106832   -0.110999   0.101452    56  ASP   A OD2  
843  H H    . ASP   A 56  ? 0.396209 0.49911  0.443485 -0.0687284  -0.0681544  0.0810805   56  ASP   A H    
844  H HA   . ASP   A 56  ? 0.413277 0.529012 0.471874 -0.0676283  -0.0691498  0.0915808   56  ASP   A HA   
845  H HB2  . ASP   A 56  ? 0.509531 0.577507 0.506026 -0.0805767  -0.0810552  0.0757021   56  ASP   A HB2  
846  H HB3  . ASP   A 56  ? 0.511168 0.583017 0.508398 -0.0805838  -0.0820993  0.0801591   56  ASP   A HB3  
847  N N    . LEU   A 57  ? 0.427495 0.510783 0.446936 -0.051203   -0.0482826  0.0574443   57  LEU   A N    
848  C CA   . LEU   A 57  ? 0.435677 0.51182  0.445538 -0.0420242  -0.0374785  0.0467299   57  LEU   A CA   
849  C C    . LEU   A 57  ? 0.409127 0.5023   0.443832 -0.0334349  -0.0282908  0.0479376   57  LEU   A C    
850  O O    . LEU   A 57  ? 0.361937 0.45433  0.394675 -0.0283945  -0.0226028  0.0445381   57  LEU   A O    
851  C CB   . LEU   A 57  ? 0.433345 0.496264 0.427956 -0.0382208  -0.0320281  0.036267    57  LEU   A CB   
852  C CG   . LEU   A 57  ? 0.470802 0.50983  0.433647 -0.0445454  -0.0384043  0.032866    57  LEU   A CG   
853  C CD1  . LEU   A 57  ? 0.489066 0.518013 0.442143 -0.0397452  -0.032079   0.0242306   57  LEU   A CD1  
854  C CD2  . LEU   A 57  ? 0.488802 0.513704 0.429445 -0.0447718  -0.0385813  0.0316044   57  LEU   A CD2  
855  H H    . LEU   A 57  ? 0.422488 0.50329  0.440319 -0.0536068  -0.0505043  0.0569681   57  LEU   A H    
856  H HA   . LEU   A 57  ? 0.44203  0.510353 0.438728 -0.0439052  -0.0396869  0.0465741   57  LEU   A HA   
857  H HB2  . LEU   A 57  ? 0.427379 0.497412 0.433949 -0.0372533  -0.0307943  0.0367571   57  LEU   A HB2  
858  H HB3  . LEU   A 57  ? 0.431438 0.493981 0.425304 -0.0317683  -0.0245338  0.0313885   57  LEU   A HB3  
859  H HG   . LEU   A 57  ? 0.478258 0.517313 0.441454 -0.0523848  -0.0473545  0.0385966   57  LEU   A HG   
860  H HD11 . LEU   A 57  ? 0.473921 0.511518 0.440406 -0.0406174  -0.0330502  0.025821    57  LEU   A HD11 
861  H HD12 . LEU   A 57  ? 0.503697 0.515137 0.434622 -0.0431786  -0.0354431  0.0221003   57  LEU   A HD12 
862  H HD13 . LEU   A 57  ? 0.476176 0.507109 0.431447 -0.0324157  -0.0237004  0.0199395   57  LEU   A HD13 
863  H HD21 . LEU   A 57  ? 0.492174 0.521049 0.436056 -0.0503177  -0.0453635  0.0379709   57  LEU   A HD21 
864  H HD22 . LEU   A 57  ? 0.479166 0.508886 0.425108 -0.0375785  -0.0305138  0.0286537   57  LEU   A HD22 
865  H HD23 . LEU   A 57  ? 0.508061 0.514409 0.425239 -0.0465615  -0.0398918  0.0279702   57  LEU   A HD23 
866  N N    . LEU   A 58  ? 0.425351 0.532124 0.481859 -0.0316968  -0.0265563  0.0532567   58  LEU   A N    
867  C CA   . LEU   A 58  ? 0.401001 0.517331 0.474757 -0.0228723  -0.0166219  0.0527889   58  LEU   A CA   
868  C C    . LEU   A 58  ? 0.389264 0.514974 0.475408 -0.0220505  -0.0169472  0.0613413   58  LEU   A C    
869  O O    . LEU   A 58  ? 0.411928 0.538591 0.502901 -0.0154231  -0.00932535 0.0585408   58  LEU   A O    
870  C CB   . LEU   A 58  ? 0.36378  0.486743 0.451139 -0.0199788  -0.0128045  0.0544907   58  LEU   A CB   
871  C CG   . LEU   A 58  ? 0.360609 0.48693  0.459206 -0.0106763  -0.00174864 0.0523499   58  LEU   A CG   
872  C CD1  . LEU   A 58  ? 0.342825 0.459419 0.429732 -0.00670956 0.00380805  0.0413109   58  LEU   A CD1  
873  C CD2  . LEU   A 58  ? 0.387172 0.517774 0.495505 -0.00818716 0.00176127  0.0546913   58  LEU   A CD2  
874  H H    . LEU   A 58  ? 0.417986 0.526766 0.477314 -0.0360127  -0.0314314  0.057459    58  LEU   A H    
875  H HA   . LEU   A 58  ? 0.393363 0.503514 0.459209 -0.0191939  -0.01184    0.0453507   58  LEU   A HA   
876  H HB2  . LEU   A 58  ? 0.374187 0.490429 0.452056 -0.0213823  -0.0136668  0.0490799   58  LEU   A HB2  
877  H HB3  . LEU   A 58  ? 0.3732   0.503899 0.470343 -0.0233246  -0.0171795  0.0632642   58  LEU   A HB3  
878  H HG   . LEU   A 58  ? 0.360596 0.492551 0.468248 -0.00882018 -0.00039391 0.0581119   58  LEU   A HG   
879  H HD11 . LEU   A 58  ? 0.350358 0.465099 0.432362 -0.00744742 0.00260418  0.0406379   58  LEU   A HD11 
880  H HD12 . LEU   A 58  ? 0.344085 0.460894 0.436411 -0.00205142 0.00962579  0.040485    58  LEU   A HD12 
881  H HD13 . LEU   A 58  ? 0.349285 0.460745 0.427726 -0.00812599 0.00280436  0.0362921   58  LEU   A HD13 
882  H HD21 . LEU   A 58  ? 0.377997 0.516738 0.496206 -0.0107232  -0.00175659 0.0635283   58  LEU   A HD21 
883  H HD22 . LEU   A 58  ? 0.378077 0.503211 0.477913 -0.00989531 0.0005456   0.0490503   58  LEU   A HD22 
884  H HD23 . LEU   A 58  ? 0.373425 0.503695 0.486435 -0.00227982 0.00891954  0.0536902   58  LEU   A HD23 
885  N N    . ILE   A 59  ? 0.405546 0.53681  0.495207 -0.0295397  -0.0265374  0.0720252   59  ILE   A N    
886  C CA   . ILE   A 59  ? 0.421519 0.561345 0.521487 -0.0297967  -0.028186   0.0810213   59  ILE   A CA   
887  C C    . ILE   A 59  ? 0.426067 0.557104 0.512243 -0.0271739  -0.0250174  0.0735164   59  ILE   A C    
888  O O    . ILE   A 59  ? 0.448057 0.584975 0.543884 -0.0232638  -0.021345   0.0771247   59  ILE   A O    
889  C CB   . ILE   A 59  ? 0.485254 0.627993 0.58349  -0.0413031  -0.0420363  0.0922618   59  ILE   A CB   
890  C CG1  . ILE   A 59  ? 0.545615 0.701614 0.66283  -0.0447038  -0.0462683  0.104268    59  ILE   A CG1  
891  C CG2  . ILE   A 59  ? 0.559213 0.707541 0.661896 -0.0433116  -0.0456558  0.100424    59  ILE   A CG2  
892  C CD1  . ILE   A 59  ? 0.562227 0.721911 0.678744 -0.0582636  -0.0623153  0.117862    59  ILE   A CD1  
893  H H    . ILE   A 59  ? 0.41615  0.54534  0.501142 -0.0352937  -0.0328933  0.0741445   59  ILE   A H    
894  H HA   . ILE   A 59  ? 0.41936  0.568334 0.53581  -0.0247247  -0.0229046  0.0858758   59  ILE   A HA   
895  H HB   . ILE   A 59  ? 0.507382 0.637792 0.586392 -0.0461461  -0.0467703  0.0866581   59  ILE   A HB   
896  H HG12 . ILE   A 59  ? 0.520107 0.687311 0.655865 -0.0383694  -0.0397383  0.109796    59  ILE   A HG12 
897  H HG13 . ILE   A 59  ? 0.5269   0.678119 0.639072 -0.0445264  -0.045129   0.0989549   59  ILE   A HG13 
898  H HG21 . ILE   A 59  ? 0.546649 0.696984 0.648486 -0.0515274  -0.0554058  0.108572    59  ILE   A HG21 
899  H HG22 . ILE   A 59  ? 0.527683 0.68653  0.647997 -0.037509   -0.0398504  0.105395    59  ILE   A HG22 
900  H HG23 . ILE   A 59  ? 0.5403   0.679166 0.628605 -0.0422327  -0.0440231  0.0931366   59  ILE   A HG23 
901  H HD11 . ILE   A 59  ? 0.573841 0.719431 0.668516 -0.0638995  -0.0681346  0.112202    59  ILE   A HD11 
902  H HD12 . ILE   A 59  ? 0.562127 0.726893 0.685798 -0.0620742  -0.0663749  0.123671    59  ILE   A HD12 
903  H HD13 . ILE   A 59  ? 0.558724 0.729213 0.689018 -0.0577874  -0.0629484  0.127199    59  ILE   A HD13 
904  N N    . ARG   A 60  ? 0.427516 0.543934 0.490478 -0.0291834  -0.0262443  0.0641169   60  ARG   A N    
905  C CA   . ARG   A 60  ? 0.434593 0.543654 0.485038 -0.026224   -0.0225105  0.0585956   60  ARG   A CA   
906  C C    . ARG   A 60  ? 0.430851 0.541735 0.488459 -0.0173796  -0.0117029  0.0520506   60  ARG   A C    
907  O O    . ARG   A 60  ? 0.473499 0.58032  0.523576 -0.0147242  -0.00818956 0.0486572   60  ARG   A O    
908  C CB   . ARG   A 60  ? 0.566362 0.657725 0.588754 -0.0299203  -0.025682   0.0519941   60  ARG   A CB   
909  C CG   . ARG   A 60  ? 0.700961 0.784365 0.708779 -0.0404869  -0.0379939  0.0580836   60  ARG   A CG   
910  C CD   . ARG   A 60  ? 0.860741 0.951583 0.875111 -0.0445662  -0.0437966  0.0677631   60  ARG   A CD   
911  N NE   . ARG   A 60  ? 1.07651  1.16202  1.08115  -0.0567795  -0.0578492  0.0757288   60  ARG   A NE   
912  C CZ   . ARG   A 60  ? 0.926907 1.02161  0.941151 -0.0647086  -0.0679912  0.0885496   60  ARG   A CZ   
913  N NH1  . ARG   A 60  ? 0.813754 0.923008 0.846643 -0.0613713  -0.0655302  0.0953738   60  ARG   A NH1  
914  N NH2  . ARG   A 60  ? 0.971124 1.05968  0.975708 -0.0768787  -0.0815365  0.0954529   60  ARG   A NH2  
915  H H    . ARG   A 60  ? 0.439081 0.549757 0.493729 -0.0321141  -0.0290347  0.0616726   60  ARG   A H    
916  H HA   . ARG   A 60  ? 0.46005  0.57313  0.514073 -0.0280324  -0.0253584  0.0642773   60  ARG   A HA   
917  H HB2  . ARG   A 60  ? 0.555876 0.644057 0.576085 -0.0284358  -0.0233736  0.0473964   60  ARG   A HB2  
918  H HB3  . ARG   A 60  ? 0.561471 0.648039 0.575627 -0.0267059  -0.0216161  0.0484563   60  ARG   A HB3  
919  H HG2  . ARG   A 60  ? 0.70226  0.789061 0.716254 -0.0441961  -0.0423424  0.0613112   60  ARG   A HG2  
920  H HG3  . ARG   A 60  ? 0.717714 0.786225 0.703906 -0.0416488  -0.0384933  0.0531548   60  ARG   A HG3  
921  H HD2  . ARG   A 60  ? 0.867927 0.952224 0.871012 -0.0427067  -0.0413741  0.0649045   60  ARG   A HD2  
922  H HD3  . ARG   A 60  ? 0.841967 0.946712 0.877244 -0.0415002  -0.0411647  0.0723798   60  ARG   A HD3  
923  H HE   . ARG   A 60  ? 0.993938 1.06828  0.984054 -0.0598759  -0.0605653  0.0722311   60  ARG   A HE   
924  H HH11 . ARG   A 60  ? 0.833845 0.946473 0.872961 -0.0538542  -0.0570623  0.091132    60  ARG   A HH11 
925  H HH12 . ARG   A 60  ? 0.849369 0.964755 0.888449 -0.06692    -0.0726347  0.10464     60  ARG   A HH12 
926  H HH21 . ARG   A 60  ? 0.96548  1.05032  0.967132 -0.0786236  -0.082926   0.0934422   60  ARG   A HH21 
927  H HH22 . ARG   A 60  ? 0.971936 1.05983  0.972748 -0.0838564  -0.0898056  0.102538    60  ARG   A HH22 
928  N N    . LYS   A 61  ? 0.409365 0.524833 0.479381 -0.0134543  -0.00688733 0.0506921   61  LYS   A N    
929  C CA   . LYS   A 61  ? 0.392541 0.50566  0.464315 -0.00726509 0.00131587  0.0440758   61  LYS   A CA   
930  C C    . LYS   A 61  ? 0.387386 0.506465 0.475247 -0.00284033 0.00597804  0.0488024   61  LYS   A C    
931  O O    . LYS   A 61  ? 0.407867 0.533285 0.507554 -0.0022564  0.00583906  0.0553387   61  LYS   A O    
932  C CB   . LYS   A 61  ? 0.367379 0.476183 0.435301 -0.00614376 0.00370507  0.0376514   61  LYS   A CB   
933  C CG   . LYS   A 61  ? 0.41675  0.516641 0.467336 -0.00853433 0.00154386  0.0320642   61  LYS   A CG   
934  C CD   . LYS   A 61  ? 0.427891 0.521435 0.465163 -0.00707952 0.00364154  0.0290804   61  LYS   A CD   
935  C CE   . LYS   A 61  ? 0.567526 0.649503 0.585661 -0.00825693 0.00271686  0.0249654   61  LYS   A CE   
936  N NZ   . LYS   A 61  ? 0.691922 0.768597 0.699202 -0.00413782 0.00803832  0.0230766   61  LYS   A NZ   
937  H H    . LYS   A 61  ? 0.408731 0.528441 0.485743 -0.015032   -0.00906142 0.0545506   61  LYS   A H    
938  H HA   . LYS   A 61  ? 0.392933 0.502584 0.4574   -0.00664791 0.00240446  0.041516    61  LYS   A HA   
939  H HB2  . LYS   A 61  ? 0.37998  0.492545 0.455191 -0.00674826 0.00269913  0.04075     61  LYS   A HB2  
940  H HB3  . LYS   A 61  ? 0.377222 0.484931 0.447492 -0.00274128 0.00836636  0.0346305   61  LYS   A HB3  
941  H HG2  . LYS   A 61  ? 0.414083 0.512776 0.460864 -0.0126708  -0.00368358 0.0346914   61  LYS   A HG2  
942  H HG3  . LYS   A 61  ? 0.404279 0.502744 0.455231 -0.00692815 0.00405335  0.0283996   61  LYS   A HG3  
943  H HD2  . LYS   A 61  ? 0.448408 0.543608 0.489793 -0.00375563 0.00809141  0.0271295   61  LYS   A HD2  
944  H HD3  . LYS   A 61  ? 0.456558 0.551334 0.493279 -0.00845503 0.00150355  0.0326075   61  LYS   A HD3  
945  H HE2  . LYS   A 61  ? 0.567849 0.645656 0.578623 -0.0124809  -0.00256181 0.027084    61  LYS   A HE2  
946  H HE3  . LYS   A 61  ? 0.555337 0.636535 0.574678 -0.00746529 0.00402206  0.0220954   61  LYS   A HE3  
947  H HZ1  . LYS   A 61  ? 0.653641 0.731313 0.660135 -0.00468105 0.00713299  0.0257874   61  LYS   A HZ1  
948  H HZ2  . LYS   A 61  ? 0.642998 0.723884 0.657398 -0.00106697 0.0120589   0.021936    61  LYS   A HZ2  
949  H HZ3  . LYS   A 61  ? 0.662126 0.729965 0.656068 -0.00403969 0.00837228  0.0210004   61  LYS   A HZ3  
950  N N    . SER   A 62  ? 0.336466 0.452295 0.423824 0.00051456  0.0105294   0.0462439   62  SER   A N    
951  C CA   . SER   A 62  ? 0.323408 0.438456 0.420063 0.00518916  0.0159791   0.0489584   62  SER   A CA   
952  C C    . SER   A 62  ? 0.276186 0.381919 0.367542 0.00777054  0.0209247   0.0419301   62  SER   A C    
953  O O    . SER   A 62  ? 0.287247 0.390128 0.370355 0.00583837  0.0198334   0.036082    62  SER   A O    
954  C CB   . SER   A 62  ? 0.327723 0.443827 0.425884 0.00530162  0.0155519   0.052656    62  SER   A CB   
955  O OG   . SER   A 62  ? 0.353125 0.477697 0.457872 0.00302454  0.0110623   0.0608325   62  SER   A OG   
956  H H    . SER   A 62  ? 0.346747 0.459753 0.426747 -0.00020828 0.010239    0.0431183   62  SER   A H    
957  H HA   . SER   A 62  ? 0.317437 0.436512 0.42219  0.00645536  0.0166253   0.053853    62  SER   A HA   
958  H HB2  . SER   A 62  ? 0.333167 0.44729  0.424206 0.00368692  0.014375    0.0493308   62  SER   A HB2  
959  H HB3  . SER   A 62  ? 0.333527 0.445847 0.434736 0.00842349  0.0195016   0.0533112   62  SER   A HB3  
961  N N    . ASN   A 63  ? 0.317573 0.416606 0.411579 0.0119154   0.0262532   0.0432407   63  ASN   A N    
962  C CA   . ASN   A 63  ? 0.320077 0.406416 0.405339 0.0128535   0.0295863   0.0371791   63  ASN   A CA   
963  C C    . ASN   A 63  ? 0.304004 0.388217 0.382152 0.00873236  0.0262414   0.033251    63  ASN   A C    
964  O O    . ASN   A 63  ? 0.294819 0.375172 0.367126 0.0069117   0.0256696   0.0285979   63  ASN   A O    
965  C CB   . ASN   A 63  ? 0.370978 0.445579 0.455207 0.0176042   0.0355687   0.0397923   63  ASN   A CB   
966  C CG   . ASN   A 63  ? 0.378742 0.453341 0.469257 0.0236733   0.0417443   0.0443142   63  ASN   A CG   
967  O OD1  . ASN   A 63  ? 0.284961 0.364835 0.37794  0.0235211   0.0415317   0.0433116   63  ASN   A OD1  
968  N ND2  . ASN   A 63  ? 0.384099 0.451005 0.476128 0.0296356   0.0482381   0.0495538   63  ASN   A ND2  
969  H H    . ASN   A 63  ? 0.310817 0.411889 0.411005 0.0140823   0.027792    0.0483597   63  ASN   A H    
970  H HA   . ASN   A 63  ? 0.323246 0.408933 0.40721  0.0131507   0.0303466   0.0347604   63  ASN   A HA   
971  H HB2  . ASN   A 63  ? 0.363241 0.439582 0.450417 0.0177275   0.0349778   0.0431768   63  ASN   A HB2  
972  H HB3  . ASN   A 63  ? 0.367504 0.431399 0.443048 0.0167285   0.0363009   0.0358637   63  ASN   A HB3  
973  H HD21 . ASN   A 63  ? 0.386422 0.456009 0.484861 0.0339852   0.0524334   0.0544012   63  ASN   A HD21 
974  H HD22 . ASN   A 63  ? 0.391496 0.450307 0.478172 0.029521    0.0486835   0.0487744   63  ASN   A HD22 
975  N N    . HIS   A 64  ? 0.307203 0.395597 0.387429 0.00743021  0.0241404   0.0365799   64  HIS   A N    
976  C CA   . HIS   A 64  ? 0.289984 0.378205 0.366304 0.00423222  0.0218295   0.0356963   64  HIS   A CA   
977  C C    . HIS   A 64  ? 0.304775 0.400798 0.378695 0.00279251  0.0199805   0.0338757   64  HIS   A C    
978  O O    . HIS   A 64  ? 0.361495 0.458929 0.433727 0.00118094  0.0193635   0.0343333   64  HIS   A O    
979  C CB   . HIS   A 64  ? 0.331544 0.421491 0.410817 0.00373215  0.0208657   0.0405938   64  HIS   A CB   
980  C CG   . HIS   A 64  ? 0.323774 0.424129 0.40631  0.00381401  0.0190194   0.0440013   64  HIS   A CG   
981  N ND1  . HIS   A 64  ? 0.364061 0.467324 0.452575 0.00559333  0.019186    0.0481355   64  HIS   A ND1  
982  C CD2  . HIS   A 64  ? 0.375202 0.481936 0.454486 0.002445    0.017183    0.0448129   64  HIS   A CD2  
983  C CE1  . HIS   A 64  ? 0.380388 0.491213 0.46837  0.0037585   0.0158214   0.0510026   64  HIS   A CE1  
984  N NE2  . HIS   A 64  ? 0.362825 0.474164 0.443341 0.0022516   0.015103    0.0483595   64  HIS   A NE2  
985  H H    . HIS   A 64  ? 0.303152 0.395323 0.388139 0.00856888  0.0241742   0.0403766   64  HIS   A H    
986  H HA   . HIS   A 64  ? 0.307769 0.388451 0.380236 0.00329338  0.0223044   0.0337108   64  HIS   A HA   
987  H HB2  . HIS   A 64  ? 0.322405 0.411301 0.399738 0.0015146   0.0196133   0.0407815   64  HIS   A HB2  
988  H HB3  . HIS   A 64  ? 0.326392 0.410285 0.406516 0.00537186  0.0226777   0.0420063   64  HIS   A HB3  
990  H HD2  . HIS   A 64  ? 0.358848 0.466305 0.435087 0.0018675   0.0174726   0.0437611   64  HIS   A HD2  
991  H HE1  . HIS   A 64  ? 0.372468 0.487203 0.46437  0.00362757  0.0143088   0.0549844   64  HIS   A HE1  
993  N N    . ASN   A 65  ? 0.28107  0.380759 0.353943 0.00336163  0.0193559   0.0324553   65  ASN   A N    
994  C CA   . ASN   A 65  ? 0.303623 0.405653 0.369839 0.00277051  0.0186329   0.0301621   65  ASN   A CA   
995  C C    . ASN   A 65  ? 0.320157 0.4191   0.384201 0.00289574  0.0199774   0.0256971   65  ASN   A C    
996  O O    . ASN   A 65  ? 0.373001 0.472494 0.431778 0.0033342   0.0206353   0.0239029   65  ASN   A O    
997  C CB   . ASN   A 65  ? 0.306198 0.409671 0.368842 0.00181626  0.0159181   0.0308538   65  ASN   A CB   
998  C CG   . ASN   A 65  ? 0.401833 0.508194 0.464454 0.00066433  0.013433    0.035849    65  ASN   A CG   
999  O OD1  . ASN   A 65  ? 0.346808 0.456148 0.414985 -0.00059364 0.0107157   0.0398156   65  ASN   A OD1  
1000 N ND2  . ASN   A 65  ? 0.42402  0.530633 0.482071 0.00123825  0.0145657   0.0371503   65  ASN   A ND2  
1001 H H    . ASN   A 65  ? 0.291394 0.391437 0.367303 0.00418621  0.019466    0.0335374   65  ASN   A H    
1002 H HA   . ASN   A 65  ? 0.306181 0.409926 0.370737 0.00276685  0.0189605   0.0317951   65  ASN   A HA   
1003 H HB2  . ASN   A 65  ? 0.323252 0.426845 0.389825 0.00176029  0.0155011   0.0308131   65  ASN   A HB2  
1004 H HB3  . ASN   A 65  ? 0.327719 0.429328 0.383283 0.00168614  0.015915    0.0286358   65  ASN   A HB3  
1005 H HD21 . ASN   A 65  ? 0.418275 0.526808 0.478317 0.00087743  0.0137381   0.0403012   65  ASN   A HD21 
1006 H HD22 . ASN   A 65  ? 0.417117 0.522401 0.470627 0.0022571   0.0164661   0.0354827   65  ASN   A HD22 
1007 N N    . PHE   A 66  ? 0.311426 0.405332 0.378059 0.00291311  0.0209597   0.0241633   66  PHE   A N    
1008 C CA   . PHE   A 66  ? 0.315727 0.405987 0.379584 0.00253131  0.0216881   0.0202176   66  PHE   A CA   
1009 C C    . PHE   A 66  ? 0.346881 0.432937 0.409647 8.614e-05   0.0209459   0.0210135   66  PHE   A C    
1010 O O    . PHE   A 66  ? 0.40991  0.48753  0.471085 -0.00081674 0.0209507   0.0215032   66  PHE   A O    
1011 C CB   . PHE   A 66  ? 0.302059 0.387255 0.366399 0.00394619  0.0234114   0.0181366   66  PHE   A CB   
1012 C CG   . PHE   A 66  ? 0.305105 0.39587  0.372439 0.00484266  0.0226829   0.0191764   66  PHE   A CG   
1013 C CD1  . PHE   A 66  ? 0.365094 0.457622 0.428514 0.00376066  0.0211664   0.0164426   66  PHE   A CD1  
1014 C CD2  . PHE   A 66  ? 0.338212 0.432232 0.412056 0.00610519  0.022813    0.0240587   66  PHE   A CD2  
1015 C CE1  . PHE   A 66  ? 0.331136 0.426894 0.395327 0.00265032  0.0186059   0.018128    66  PHE   A CE1  
1016 C CE2  . PHE   A 66  ? 0.312298 0.412237 0.389879 0.00515957  0.0203835   0.0269094   66  PHE   A CE2  
1017 C CZ   . PHE   A 66  ? 0.291885 0.391931 0.363594 0.00271166  0.0175847   0.0236787   66  PHE   A CZ   
1018 H H    . PHE   A 66  ? 0.316052 0.407642 0.385109 0.00337897  0.0214661   0.0257514   66  PHE   A H    
1019 H HA   . PHE   A 66  ? 0.315142 0.408296 0.376722 0.00265946  0.0214679   0.0190949   66  PHE   A HA   
1020 H HB2  . PHE   A 66  ? 0.311038 0.391644 0.376139 0.00481605  0.0247515   0.0194987   66  PHE   A HB2  
1021 H HB3  . PHE   A 66  ? 0.307193 0.389279 0.368669 0.00329633  0.0236923   0.0155435   66  PHE   A HB3  
1022 H HD1  . PHE   A 66  ? 0.340272 0.431373 0.400222 0.00344179  0.0215382   0.0140613   66  PHE   A HD1  
1023 H HD2  . PHE   A 66  ? 0.326923 0.418625 0.402919 0.00748691  0.0245326   0.0260506   66  PHE   A HD2  
1024 H HE1  . PHE   A 66  ? 0.328985 0.423773 0.388782 0.00160852  0.0173628   0.0161188   66  PHE   A HE1  
1025 H HE2  . PHE   A 66  ? 0.313919 0.417659 0.397662 0.00568289  0.0200459   0.0317479   66  PHE   A HE2  
1026 H HZ   . PHE   A 66  ? 0.307123 0.410053 0.38017  0.00091171  0.0147575   0.0261062   66  PHE   A HZ   
1027 N N    . LEU   A 67  ? 0.281717 0.372608 0.34467  -0.00116182 0.020215    0.0222661   67  LEU   A N    
1028 C CA   . LEU   A 67  ? 0.293468 0.381781 0.356992 -0.00521235 0.0176964   0.025155    67  LEU   A CA   
1029 C C    . LEU   A 67  ? 0.308019 0.391052 0.367853 -0.00709382 0.016792    0.0220221   67  LEU   A C    
1030 O O    . LEU   A 67  ? 0.34289  0.431948 0.403974 -0.00538175 0.0181442   0.0211215   67  LEU   A O    
1031 C CB   . LEU   A 67  ? 0.340145 0.439184 0.409181 -0.00541175 0.0176299   0.0314542   67  LEU   A CB   
1032 C CG   . LEU   A 67  ? 0.422205 0.527088 0.493352 -0.00280514 0.0193731   0.0347702   67  LEU   A CG   
1033 C CD1  . LEU   A 67  ? 0.459018 0.574471 0.533844 -0.0002197  0.0223454   0.0411511   67  LEU   A CD1  
1034 C CD2  . LEU   A 67  ? 0.491299 0.591106 0.563929 -0.00646868 0.0162591   0.0373862   67  LEU   A CD2  
1035 H H    . LEU   A 67  ? 0.295676 0.39092  0.3581   0.0003904   0.021205    0.0220549   67  LEU   A H    
1036 H HA   . LEU   A 67  ? 0.309598 0.391898 0.37179  -0.00670982 0.0166108   0.0258659   67  LEU   A HA   
1037 H HB2  . LEU   A 67  ? 0.341899 0.444834 0.411046 -0.00356624 0.0193384   0.0310141   67  LEU   A HB2  
1038 H HB3  . LEU   A 67  ? 0.348852 0.447087 0.419747 -0.00919516 0.0148296   0.0349301   67  LEU   A HB3  
1039 H HG   . LEU   A 67  ? 0.420854 0.52439  0.488963 -0.0004508  0.0207077   0.0315456   67  LEU   A HG   
1040 H HD11 . LEU   A 67  ? 0.447291 0.563132 0.519011 0.00255845  0.024856    0.0390338   67  LEU   A HD11 
1041 H HD12 . LEU   A 67  ? 0.449022 0.566795 0.523652 0.00141141  0.0236273   0.0432587   67  LEU   A HD12 
1042 H HD13 . LEU   A 67  ? 0.448148 0.56686  0.528103 -0.0028973  0.0206134   0.0458213   67  LEU   A HD13 
1043 H HD21 . LEU   A 67  ? 0.469274 0.561601 0.538575 -0.00639375 0.0161526   0.0337805   67  LEU   A HD21 
1044 H HD22 . LEU   A 67  ? 0.470744 0.569929 0.544962 -0.0100906  0.0136838   0.0404828   67  LEU   A HD22 
1045 H HD23 . LEU   A 67  ? 0.46934  0.573195 0.544039 -0.00532627 0.016957    0.0401714   67  LEU   A HD23 
1046 N N    . VAL   A 68  ? 0.266072 0.336995 0.320083 -0.0111751  0.0141332   0.0216514   68  VAL   A N    
1047 C CA   . VAL   A 68  ? 0.262801 0.324895 0.309996 -0.0141638  0.0124165   0.0189806   68  VAL   A CA   
1048 C C    . VAL   A 68  ? 0.297706 0.354482 0.341995 -0.0221654  0.00587426  0.0241302   68  VAL   A C    
1049 O O    . VAL   A 68  ? 0.323067 0.369671 0.362024 -0.0256912  0.00313899  0.0261957   68  VAL   A O    
1050 C CB   . VAL   A 68  ? 0.330484 0.377117 0.367778 -0.0118711  0.0154917   0.013697    68  VAL   A CB   
1051 C CG1  . VAL   A 68  ? 0.367839 0.403891 0.395716 -0.01447    0.01439     0.0105777   68  VAL   A CG1  
1052 C CG2  . VAL   A 68  ? 0.291914 0.346122 0.335094 -0.00527088 0.0205351   0.0115492   68  VAL   A CG2  
1053 H H    . VAL   A 68  ? 0.28079  0.347083 0.333381 -0.0123633  0.0132308   0.0231513   68  VAL   A H    
1054 H HA   . VAL   A 68  ? 0.273638 0.342653 0.323977 -0.0126588  0.0134345   0.0181776   68  VAL   A HA   
1055 H HB   . VAL   A 68  ? 0.326727 0.364277 0.359208 -0.0130926  0.0149239   0.014686    68  VAL   A HB   
1056 H HG11 . VAL   A 68  ? 0.350214 0.395308 0.383146 -0.0137043  0.0145291   0.0101116   68  VAL   A HG11 
1057 H HG12 . VAL   A 68  ? 0.36712  0.396076 0.389509 -0.0198079  0.0101107   0.0125699   68  VAL   A HG12 
1058 H HG13 . VAL   A 68  ? 0.364255 0.391003 0.385998 -0.0116199  0.0178301   0.00764422  68  VAL   A HG13 
1059 H HG21 . VAL   A 68  ? 0.305601 0.352188 0.344478 -0.00316849 0.0232175   0.009377    68  VAL   A HG21 
1060 H HG22 . VAL   A 68  ? 0.298751 0.356321 0.345536 -0.00406126 0.020991    0.0135886   68  VAL   A HG22 
1061 H HG23 . VAL   A 68  ? 0.292486 0.355357 0.33977  -0.00449766 0.0205261   0.0110094   68  VAL   A HG23 
1062 N N    . GLN   A 69  ? 0.290838 0.355137 0.33939  -0.0253555  0.00293192  0.0274934   69  GLN   A N    
1063 C CA   . GLN   A 69  ? 0.346668 0.409087 0.395139 -0.0345305  -0.0050311  0.0350962   69  GLN   A CA   
1064 C C    . GLN   A 69  ? 0.36592  0.419657 0.406273 -0.0392688  -0.00874838 0.0334407   69  GLN   A C    
1065 O O    . GLN   A 69  ? 0.308005 0.369818 0.352697 -0.0349847  -0.00514808 0.030885    69  GLN   A O    
1066 C CB   . GLN   A 69  ? 0.371982 0.456578 0.437673 -0.0332325  -0.00456167 0.0445154   69  GLN   A CB   
1067 C CG   . GLN   A 69  ? 0.465132 0.554567 0.537092 -0.0427984  -0.0131192  0.0563955   69  GLN   A CG   
1068 C CD   . GLN   A 69  ? 0.442423 0.554486 0.53269  -0.0391508  -0.0100764  0.0671988   69  GLN   A CD   
1069 O OE1  . GLN   A 69  ? 0.490398 0.609386 0.584017 -0.0304617  -0.00232137 0.0646427   69  GLN   A OE1  
1070 N NE2  . GLN   A 69  ? 0.634062 0.756956 0.735457 -0.0459123  -0.0161792  0.080326    69  GLN   A NE2  
1071 H H    . GLN   A 69  ? 0.29411  0.364843 0.345902 -0.0220697  0.0055948   0.0257568   69  GLN   A H    
1072 H HA   . GLN   A 69  ? 0.35476  0.406841 0.396863 -0.0380049  -0.00779543 0.0357059   69  GLN   A HA   
1073 H HB2  . GLN   A 69  ? 0.378237 0.466682 0.447008 -0.0298195  -0.00171472 0.0447063   69  GLN   A HB2  
1074 H HB3  . GLN   A 69  ? 0.3735   0.465773 0.443338 -0.0290032  -0.00095963 0.0434537   69  GLN   A HB3  
1075 H HG2  . GLN   A 69  ? 0.443736 0.531785 0.514233 -0.0461254  -0.0160655  0.0573522   69  GLN   A HG2  
1076 H HG3  . GLN   A 69  ? 0.451318 0.529834 0.516348 -0.0482385  -0.017785   0.0569901   69  GLN   A HG3  
1077 H HE21 . GLN   A 69  ? 0.568212 0.698011 0.676934 -0.0481298  -0.0181216  0.0880582   69  GLN   A HE21 
1078 H HE22 . GLN   A 69  ? 0.569012 0.692968 0.671304 -0.0484203  -0.0185302  0.0821704   69  GLN   A HE22 
1079 N N    . ALA   A 70  ? 0.393481 0.428942 0.420226 -0.0485912  -0.0163737  0.0351583   70  ALA   A N    
1080 C CA   . ALA   A 70  ? 0.462553 0.484132 0.476308 -0.0553507  -0.0217601  0.034079    70  ALA   A CA   
1081 C C    . ALA   A 70  ? 0.52445  0.549441 0.541978 -0.0679145  -0.0336653  0.0461322   70  ALA   A C    
1082 O O    . ALA   A 70  ? 0.558931 0.572335 0.568904 -0.0759598  -0.0407264  0.0506465   70  ALA   A O    
1083 C CB   . ALA   A 70  ? 0.501848 0.492936 0.490532 -0.0561524  -0.0207517  0.0261323   70  ALA   A CB   
1084 H H    . ALA   A 70  ? 0.409566 0.439354 0.433388 -0.0513476  -0.0187328  0.0372227   70  ALA   A H    
1085 H HA   . ALA   A 70  ? 0.453379 0.483213 0.472282 -0.0513899  -0.0184192  0.031952    70  ALA   A HA   
1086 H HB1  . ALA   A 70  ? 0.490758 0.481772 0.479356 -0.0481689  -0.0131854  0.0202018   70  ALA   A HB1  
1087 H HB2  . ALA   A 70  ? 0.507286 0.489233 0.490191 -0.0594478  -0.0234798  0.0279947   70  ALA   A HB2  
1088 H HB3  . ALA   A 70  ? 0.508816 0.488427 0.486343 -0.0612481  -0.0247238  0.0256346   70  ALA   A HB3  
1089 N N    . GLY   A 71  ? 0.584552 0.627523 0.616069 -0.0695659  -0.0359891  0.0531004   71  GLY   A N    
1090 C CA   . GLY   A 71  ? 0.523918 0.580333 0.568736 -0.0792257  -0.0455759  0.0684266   71  GLY   A CA   
1091 C C    . GLY   A 71  ? 0.543256 0.615941 0.603949 -0.0746948  -0.0418619  0.0742614   71  GLY   A C    
1092 O O    . GLY   A 71  ? 0.563878 0.648627 0.633476 -0.0626605  -0.031065   0.0695687   71  GLY   A O    
1093 H H    . GLY   A 71  ? 0.54343  0.590673 0.576904 -0.0647407  -0.0316505  0.0492644   71  GLY   A H    
1094 H HA2  . GLY   A 71  ? 0.536924 0.60705  0.592713 -0.0786483  -0.0455689  0.0734437   71  GLY   A HA2  
1095 H HA3  . GLY   A 71  ? 0.562945 0.603851 0.595214 -0.0891972  -0.0543333  0.0707026   71  GLY   A HA3  
1096 N N    . ASN   A 72  ? 0.592648 0.662123 0.653498 -0.0846352  -0.0509725  0.083539    72  ASN   A N    
1097 C CA   . ASN   A 72  ? 0.729047 0.815224 0.806047 -0.0810516  -0.0479713  0.0909297   72  ASN   A CA   
1098 C C    . ASN   A 72  ? 0.749825 0.816793 0.811834 -0.0799777  -0.046464   0.0823437   72  ASN   A C    
1099 O O    . ASN   A 72  ? 0.759161 0.834574 0.830445 -0.0803455  -0.0469413  0.0890385   72  ASN   A O    
1100 C CB   . ASN   A 72  ? 0.753263 0.853072 0.845097 -0.0929267  -0.0592573  0.110176    72  ASN   A CB   
1101 C CG   . ASN   A 72  ? 0.902184 0.978052 0.974679 -0.109576   -0.0744021  0.112323    72  ASN   A CG   
1102 O OD1  . ASN   A 72  ? 0.931576 0.978637 0.977623 -0.110581   -0.0745797  0.0985298   72  ASN   A OD1  
1103 N ND2  . ASN   A 72  ? 0.992438 1.07904  1.07685  -0.122761   -0.0870898  0.130453    72  ASN   A ND2  
1104 H H    . ASN   A 72  ? 0.629014 0.684359 0.678459 -0.0942198  -0.059513   0.0854303   72  ASN   A H    
1105 H HA   . ASN   A 72  ? 0.684791 0.786444 0.773425 -0.0715872  -0.0395165  0.0903908   72  ASN   A HA   
1106 H HB2  . ASN   A 72  ? 0.773826 0.8786   0.871556 -0.0927476  -0.0590352  0.114474    72  ASN   A HB2  
1107 H HB3  . ASN   A 72  ? 0.764808 0.883524 0.872457 -0.0901083  -0.0570051  0.117791    72  ASN   A HB3  
1108 H HD21 . ASN   A 72  ? 0.9836   1.05439  1.05502  -0.134094   -0.0974608  0.132639    72  ASN   A HD21 
1109 H HD22 . ASN   A 72  ? 0.952669 1.06192  1.05775  -0.120387   -0.085284   0.14104     72  ASN   A HD22 
1110 N N    . VAL   A 73  ? 0.651537 0.692692 0.690724 -0.078445   -0.0443006  0.0688273   73  VAL   A N    
1111 C CA   . VAL   A 73  ? 0.653708 0.671361 0.67506  -0.0781889  -0.0432709  0.0616647   73  VAL   A CA   
1112 C C    . VAL   A 73  ? 0.54006  0.558704 0.561173 -0.0638012  -0.0300288  0.0499766   73  VAL   A C    
1113 O O    . VAL   A 73  ? 0.496333 0.512528 0.513084 -0.0578768  -0.0243427  0.0421421   73  VAL   A O    
1114 C CB   . VAL   A 73  ? 0.801843 0.78491  0.794086 -0.0886434  -0.0515681  0.0581775   73  VAL   A CB   
1115 C CG1  . VAL   A 73  ? 0.815483 0.769259 0.784538 -0.0838011  -0.0457112  0.0476768   73  VAL   A CG1  
1116 C CG2  . VAL   A 73  ? 0.798899 0.776457 0.788315 -0.105522   -0.0672683  0.071134    73  VAL   A CG2  
1117 H H    . VAL   A 73  ? 0.67162  0.709857 0.706481 -0.0767681  -0.0426221  0.0643826   73  VAL   A H    
1118 H HA   . VAL   A 73  ? 0.655219 0.678061 0.68299  -0.0810279  -0.0461434  0.0679149   73  VAL   A HA   
1119 H HB   . VAL   A 73  ? 0.771944 0.753899 0.760908 -0.0878332  -0.0506494  0.0550314   73  VAL   A HB   
1120 H HG11 . VAL   A 73  ? 0.814458 0.771278 0.788462 -0.0828117  -0.0450929  0.0500056   73  VAL   A HG11 
1121 H HG12 . VAL   A 73  ? 0.806193 0.761927 0.775825 -0.0745465  -0.0370003  0.0405253   73  VAL   A HG12 
1122 H HG13 . VAL   A 73  ? 0.839765 0.769309 0.788117 -0.0908215  -0.0511022  0.0464692   73  VAL   A HG13 
1123 H HG21 . VAL   A 73  ? 0.827672 0.780889 0.795694 -0.112522   -0.0728282  0.068501    73  VAL   A HG21 
1124 H HG22 . VAL   A 73  ? 0.794827 0.792286 0.800604 -0.108116   -0.070489   0.0792886   73  VAL   A HG22 
1125 H HG23 . VAL   A 73  ? 0.807132 0.785305 0.79955  -0.106833   -0.0685928  0.0746175   73  VAL   A HG23 
1126 N N    . GLN   A 74  ? 0.56011  0.581296 0.585408 -0.0592666  -0.0261312  0.0498537   74  GLN   A N    
1127 C CA   . GLN   A 74  ? 0.438378 0.464513 0.467159 -0.0472795  -0.015501   0.042228    74  GLN   A CA   
1128 C C    . GLN   A 74  ? 0.464783 0.465478 0.474335 -0.0434496  -0.0108238  0.03323     74  GLN   A C    
1129 O O    . GLN   A 74  ? 0.517196 0.497622 0.513128 -0.0467749  -0.0129842  0.0334485   74  GLN   A O    
1130 C CB   . GLN   A 74  ? 0.477197 0.51703  0.518701 -0.0457888  -0.0148991  0.0483373   74  GLN   A CB   
1131 C CG   . GLN   A 74  ? 0.473335 0.530956 0.526894 -0.0350884  -0.00610808 0.045624    74  GLN   A CG   
1132 C CD   . GLN   A 74  ? 0.486003 0.562278 0.550614 -0.0315784  -0.00338307 0.047259    74  GLN   A CD   
1133 O OE1  . GLN   A 74  ? 0.522162 0.608033 0.594303 -0.0361073  -0.00736054 0.0549838   74  GLN   A OE1  
1134 N NE2  . GLN   A 74  ? 0.500255 0.58188  0.566172 -0.0234143  0.00346464  0.0412061   74  GLN   A NE2  
1135 H H    . GLN   A 74  ? 0.534463 0.553864 0.560239 -0.0645869  -0.0310069  0.0553633   74  GLN   A H    
1136 H HA   . GLN   A 74  ? 0.454819 0.493016 0.491093 -0.042833   -0.0118962  0.0405893   74  GLN   A HA   
1137 H HB2  . GLN   A 74  ? 0.468886 0.518384 0.518417 -0.0507686  -0.0196307  0.0560392   74  GLN   A HB2  
1138 H HB3  . GLN   A 74  ? 0.48074  0.507044 0.51372  -0.0475497  -0.0160963  0.0475401   74  GLN   A HB3  
1139 H HG2  . GLN   A 74  ? 0.47366  0.537305 0.532902 -0.034693   -0.00606309 0.0495461   74  GLN   A HG2  
1140 H HG3  . GLN   A 74  ? 0.477417 0.527283 0.524946 -0.0306583  -0.00201712 0.0393566   74  GLN   A HG3  
1141 H HE21 . GLN   A 74  ? 0.487632 0.574364 0.555488 -0.0214899  0.00511426  0.0401125   74  GLN   A HE21 
1142 H HE22 . GLN   A 74  ? 0.491057 0.570911 0.555764 -0.0202222  0.00602854  0.038679    74  GLN   A HE22 
1143 N N    . LEU   A 75  ? 0.362604 0.365855 0.37281  -0.0348298  -0.00291913 0.0263497   75  LEU   A N    
1144 C CA   . LEU   A 75  ? 0.39683  0.380702 0.393462 -0.0284257  0.0041942   0.0200497   75  LEU   A CA   
1145 C C    . LEU   A 75  ? 0.407366 0.400716 0.41441  -0.0205324  0.0104646   0.0205238   75  LEU   A C    
1146 O O    . LEU   A 75  ? 0.427032 0.442968 0.450632 -0.0175031  0.0115648   0.0223083   75  LEU   A O    
1147 C CB   . LEU   A 75  ? 0.438527 0.422018 0.432605 -0.0236299  0.00915566  0.0145399   75  LEU   A CB   
1148 C CG   . LEU   A 75  ? 0.520598 0.495683 0.504619 -0.0308679  0.00337462  0.0138763   75  LEU   A CG   
1149 C CD1  . LEU   A 75  ? 0.480827 0.450502 0.458449 -0.0262482  0.00864583  0.0082279   75  LEU   A CD1  
1150 C CD2  . LEU   A 75  ? 0.581997 0.529949 0.544921 -0.0395098  -0.003072   0.0155829   75  LEU   A CD2  
1151 H H    . LEU   A 75  ? 0.375773 0.39308  0.395268 -0.0325935  -0.0015706  0.0262746   75  LEU   A H    
1152 H HA   . LEU   A 75  ? 0.426432 0.390345 0.408136 -0.0324397  0.00172439  0.0199835   75  LEU   A HA   
1153 H HB2  . LEU   A 75  ? 0.42443  0.425694 0.431801 -0.0198175  0.0114325   0.0145598   75  LEU   A HB2  
1154 H HB3  . LEU   A 75  ? 0.451105 0.422157 0.436926 -0.018918   0.014533    0.0117804   75  LEU   A HB3  
1155 H HG   . LEU   A 75  ? 0.491624 0.482461 0.48702  -0.0340313  -0.00065992 0.0174481   75  LEU   A HG   
1156 H HD11 . LEU   A 75  ? 0.475402 0.461935 0.46613  -0.0218238  0.0116252   0.00767027  75  LEU   A HD11 
1157 H HD12 . LEU   A 75  ? 0.499673 0.463478 0.470324 -0.0317995  0.00402493  0.00843592  75  LEU   A HD12 
1158 H HD13 . LEU   A 75  ? 0.5044   0.459141 0.471395 -0.0221893  0.0137105   0.00558262  75  LEU   A HD13 
1159 H HD21 . LEU   A 75  ? 0.565201 0.52035  0.534665 -0.0448302  -0.00880674 0.0206799   75  LEU   A HD21 
1160 H HD22 . LEU   A 75  ? 0.579539 0.513002 0.532779 -0.035542   0.00157239  0.0132937   75  LEU   A HD22 
1161 H HD23 . LEU   A 75  ? 0.580801 0.51751  0.532343 -0.0439518  -0.00627181 0.0144473   75  LEU   A HD23 
1162 N N    . ARG   A 76  ? 0.430559 0.404619 0.426006 -0.0163397  0.0155332   0.0189813   76  ARG   A N    
1163 C CA   . ARG   A 76  ? 0.399662 0.381722 0.40509  -0.0095433  0.0208014   0.0211382   76  ARG   A CA   
1164 C C    . ARG   A 76  ? 0.412485 0.400136 0.423279 -0.00040161 0.0291953   0.0187917   76  ARG   A C    
1165 O O    . ARG   A 76  ? 0.368357 0.337935 0.365858 0.00302494  0.0343734   0.0159913   76  ARG   A O    
1166 C CB   . ARG   A 76  ? 0.411146 0.370773 0.403311 -0.00991679 0.0216597   0.0230283   76  ARG   A CB   
1167 C CG   . ARG   A 76  ? 0.396807 0.366702 0.401422 -0.00291277 0.0268637   0.0266146   76  ARG   A CG   
1168 C CD   . ARG   A 76  ? 0.46803  0.411249 0.456875 -0.00174329 0.0294805   0.0284245   76  ARG   A CD   
1169 N NE   . ARG   A 76  ? 0.50537  0.44103  0.487067 -0.0127736  0.0193828   0.030636    76  ARG   A NE   
1170 C CZ   . ARG   A 76  ? 0.512644 0.467326 0.509177 -0.0172162  0.0135681   0.0356195   76  ARG   A CZ   
1171 N NH1  . ARG   A 76  ? 0.445568 0.424545 0.4616   -0.0117227  0.0167051   0.0381316   76  ARG   A NH1  
1172 N NH2  . ARG   A 76  ? 0.535693 0.48351  0.52629  -0.0276966  0.00423912  0.0391823   76  ARG   A NH2  
1173 H H    . ARG   A 76  ? 0.440112 0.39497  0.42049  -0.0176139  0.0158953   0.0169899   76  ARG   A H    
1174 H HA   . ARG   A 76  ? 0.392014 0.39132  0.40986  -0.0107738  0.0181876   0.0237143   76  ARG   A HA   
1175 H HB2  . ARG   A 76  ? 0.417797 0.374155 0.406639 -0.0169824  0.0151414   0.0250764   76  ARG   A HB2  
1176 H HB3  . ARG   A 76  ? 0.430483 0.370496 0.407932 -0.00796634 0.0251776   0.0204943   76  ARG   A HB3  
1177 H HG2  . ARG   A 76  ? 0.40121  0.377355 0.411667 0.00333004  0.0323711   0.0260405   76  ARG   A HG2  
1178 H HG3  . ARG   A 76  ? 0.394569 0.381086 0.410942 -0.00528996 0.023169    0.0291277   76  ARG   A HG3  
1179 H HD2  . ARG   A 76  ? 0.481869 0.405587 0.456122 0.00101413  0.0338412   0.0259492   76  ARG   A HD2  
1180 H HD3  . ARG   A 76  ? 0.459883 0.410248 0.457605 0.00324293  0.0332412   0.0313143   76  ARG   A HD3  
1181 H HE   . ARG   A 76  ? 0.521403 0.438358 0.487637 -0.016946   0.0168888   0.0291916   76  ARG   A HE   
1182 H HH11 . ARG   A 76  ? 0.448787 0.436118 0.470876 -0.00661959 0.0208909   0.0366449   76  ARG   A HH11 
1183 H HH12 . ARG   A 76  ? 0.455007 0.441229 0.477305 -0.0136174  0.0142055   0.0416348   76  ARG   A HH12 
1184 H HH21 . ARG   A 76  ? 0.55131  0.477809 0.526119 -0.0313776  0.00210098  0.038617    76  ARG   A HH21 
1185 H HH22 . ARG   A 76  ? 0.51895  0.483121 0.521046 -0.0310421  0.00018081  0.0426526   76  ARG   A HH22 
1186 N N    . VAL   A 77  ? 0.373844 0.384859 0.402479 0.002939    0.0301471   0.0207988   77  VAL   A N    
1187 C CA   . VAL   A 77  ? 0.360379 0.38034  0.397124 0.0096106   0.0358025   0.0207606   77  VAL   A CA   
1188 C C    . VAL   A 77  ? 0.372562 0.390202 0.413834 0.0166269   0.0422389   0.0256544   77  VAL   A C    
1189 O O    . VAL   A 77  ? 0.342026 0.369654 0.392638 0.0167367   0.040689    0.0299152   77  VAL   A O    
1190 C CB   . VAL   A 77  ? 0.334663 0.37706  0.384417 0.00818806  0.0322806   0.0208044   77  VAL   A CB   
1191 C CG1  . VAL   A 77  ? 0.311456 0.363482 0.370282 0.0132065   0.036042    0.0225991   77  VAL   A CG1  
1192 C CG2  . VAL   A 77  ? 0.321151 0.365356 0.367006 0.0029929   0.0277897   0.0171002   77  VAL   A CG2  
1193 H H    . VAL   A 77  ? 0.369169 0.390341 0.404529 0.00056927  0.0268121   0.0228234   77  VAL   A H    
1194 H HA   . VAL   A 77  ? 0.367832 0.378788 0.397184 0.0105131   0.0379884   0.0181511   77  VAL   A HA   
1195 H HB   . VAL   A 77  ? 0.32633  0.376004 0.381182 0.00702241  0.0300651   0.0232335   77  VAL   A HB   
1196 H HG11 . VAL   A 77  ? 0.322221 0.366353 0.376669 0.0156974   0.039715    0.021432    77  VAL   A HG11 
1197 H HG12 . VAL   A 77  ? 0.315885 0.371657 0.380588 0.0155938   0.0374865   0.0266316   77  VAL   A HG12 
1198 H HG13 . VAL   A 77  ? 0.30706  0.368956 0.369861 0.011346    0.033203    0.0216257   77  VAL   A HG13 
1199 H HG21 . VAL   A 77  ? 0.313747 0.369617 0.36583  0.0030948   0.0266978   0.0170191   77  VAL   A HG21 
1200 H HG22 . VAL   A 77  ? 0.327006 0.368821 0.370342 -0.00075262 0.0245531   0.018051    77  VAL   A HG22 
1201 H HG23 . VAL   A 77  ? 0.329691 0.365361 0.369142 0.00338485  0.0293578   0.0146382   77  VAL   A HG23 
1202 N N    . ILE   A 78  ? 0.397328 0.403814 0.433718 0.0234172   0.0503117   0.0263057   78  ILE   A N    
1203 C CA   . ILE   A 78  ? 0.334352 0.337147 0.375154 0.0315315   0.0581891   0.0328603   78  ILE   A CA   
1204 C C    . ILE   A 78  ? 0.347213 0.367262 0.40513  0.0378507   0.0631183   0.0391174   78  ILE   A C    
1205 O O    . ILE   A 78  ? 0.386834 0.406092 0.451119 0.0455045   0.0706154   0.0466467   78  ILE   A O    
1206 C CB   . ILE   A 78  ? 0.402463 0.373814 0.421979 0.0359328   0.0655073   0.0318282   78  ILE   A CB   
1207 C CG1  . ILE   A 78  ? 0.483953 0.437035 0.487281 0.0391195   0.0714351   0.0277057   78  ILE   A CG1  
1208 C CG2  . ILE   A 78  ? 0.39657  0.353586 0.40214  0.0275911   0.0580043   0.0282985   78  ILE   A CG2  
1209 C CD1  . ILE   A 78  ? 0.483887 0.401679 0.462512 0.0464267   0.0820066   0.0276805   78  ILE   A CD1  
1210 H H    . ILE   A 78  ? 0.379034 0.380314 0.409672 0.0235462   0.0515233   0.0234193   78  ILE   A H    
1211 H HA   . ILE   A 78  ? 0.35364  0.363478 0.400559 0.0296645   0.0550229   0.0352286   78  ILE   A HA   
1212 H HB   . ILE   A 78  ? 0.407267 0.377766 0.431397 0.0422459   0.0715101   0.0370857   78  ILE   A HB   
1213 H HG12 . ILE   A 78  ? 0.458035 0.409032 0.454711 0.0323332   0.0651161   0.0227143   78  ILE   A HG12 
1214 H HG13 . ILE   A 78  ? 0.449909 0.416369 0.464899 0.0429233   0.0745075   0.0302477   78  ILE   A HG13 
1215 H HG21 . ILE   A 78  ? 0.422705 0.356976 0.412171 0.0296545   0.061955    0.0276142   78  ILE   A HG21 
1216 H HG22 . ILE   A 78  ? 0.396666 0.35587  0.399251 0.0213509   0.0520287   0.0244775   78  ILE   A HG22 
1217 H HG23 . ILE   A 78  ? 0.392764 0.360666 0.40813  0.0262591   0.0551266   0.031271    78  ILE   A HG23 
1218 H HD11 . ILE   A 78  ? 0.496472 0.41602  0.48207  0.0540678   0.0892596   0.0335053   78  ILE   A HD11 
1219 H HD12 . ILE   A 78  ? 0.501401 0.410213 0.470952 0.0484727   0.0856722   0.0253238   78  ILE   A HD12 
1220 H HD13 . ILE   A 78  ? 0.506542 0.408095 0.470656 0.0414225   0.0779421   0.024755    78  ILE   A HD13 
1221 N N    . GLY   A 79  ? 0.357035 0.391806 0.422366 0.0347133   0.0590706   0.0372641   79  GLY   A N    
1222 C CA   . GLY   A 79  ? 0.299679 0.349995 0.380592 0.0390576   0.0623285   0.0441198   79  GLY   A CA   
1223 C C    . GLY   A 79  ? 0.304382 0.366536 0.388038 0.0328278   0.0552356   0.0395916   79  GLY   A C    
1224 O O    . GLY   A 79  ? 0.30692  0.360986 0.378581 0.028297    0.0517918   0.0313218   79  GLY   A O    
1225 H H    . GLY   A 79  ? 0.334852 0.370359 0.395848 0.02947     0.0538699   0.0322682   79  GLY   A H    
1226 H HA2  . GLY   A 79  ? 0.309788 0.371017 0.402165 0.0398946   0.061489    0.0504219   79  GLY   A HA2  
1227 H HA3  . GLY   A 79  ? 0.324771 0.366069 0.402231 0.0450529   0.0699162   0.0460302   79  GLY   A HA3  
1228 N N    . HIS   A 80  ? 0.309199 0.390274 0.407898 0.0311681   0.0513858   0.0454509   80  HIS   A N    
1229 C CA   . HIS   A 80  ? 0.28424  0.37375  0.383871 0.0258893   0.0453916   0.0419734   80  HIS   A CA   
1230 C C    . HIS   A 80  ? 0.326078 0.429824 0.441316 0.0274276   0.045872    0.0516844   80  HIS   A C    
1231 O O    . HIS   A 80  ? 0.311493 0.424673 0.440304 0.0301917   0.047469    0.0623841   80  HIS   A O    
1232 C CB   . HIS   A 80  ? 0.278757 0.374265 0.375595 0.0186149   0.0363391   0.0381027   80  HIS   A CB   
1233 C CG   . HIS   A 80  ? 0.288168 0.394928 0.393784 0.0161219   0.0314335   0.0449925   80  HIS   A CG   
1234 N ND1  . HIS   A 80  ? 0.331333 0.437211 0.438751 0.0174886   0.0322956   0.048139    80  HIS   A ND1  
1235 C CD2  . HIS   A 80  ? 0.329099 0.447108 0.440899 0.0114198   0.024667    0.049969    80  HIS   A CD2  
1236 C CE1  . HIS   A 80  ? 0.332685 0.449872 0.447326 0.0137707   0.0262182   0.0545494   80  HIS   A CE1  
1237 N NE2  . HIS   A 80  ? 0.343057 0.46674  0.459267 0.00954181  0.0210332   0.0557111   80  HIS   A NE2  
1238 H H    . HIS   A 80  ? 0.300857 0.389084 0.40902  0.0330418   0.0521585   0.0523459   80  HIS   A H    
1239 H HA   . HIS   A 80  ? 0.298853 0.37966  0.389896 0.0262662   0.0473532   0.0365201   80  HIS   A HA   
1240 H HB2  . HIS   A 80  ? 0.277464 0.375302 0.372253 0.0158041   0.0333514   0.0351655   80  HIS   A HB2  
1241 H HB3  . HIS   A 80  ? 0.283538 0.371499 0.372446 0.0178699   0.0364116   0.0334205   80  HIS   A HB3  
1243 H HD2  . HIS   A 80  ? 0.32094  0.441284 0.432431 0.00905496  0.022096    0.0494181   80  HIS   A HD2  
1244 H HE1  . HIS   A 80  ? 0.335383 0.454625 0.452742 0.013791    0.0254391   0.0579503   80  HIS   A HE1  
1246 N N    . SER   A 81  ? 0.315479 0.421063 0.429329 0.0252609   0.0441809   0.0487997   81  SER   A N    
1247 C CA   . SER   A 81  ? 0.28309  0.402826 0.411589 0.0246245   0.0425739   0.0583443   81  SER   A CA   
1248 C C    . SER   A 81  ? 0.288833 0.408933 0.411138 0.01866     0.0365317   0.0519575   81  SER   A C    
1249 O O    . SER   A 81  ? 0.315491 0.424727 0.423701 0.0175325   0.0365591   0.0410669   81  SER   A O    
1250 C CB   . SER   A 81  ? 0.314458 0.433117 0.450629 0.0339671   0.0538441   0.0660178   81  SER   A CB   
1251 O OG   . SER   A 81  ? 0.325211 0.428632 0.446972 0.0371852   0.0597991   0.0571115   81  SER   A OG   
1252 H H    . SER   A 81  ? 0.31016  0.408462 0.414286 0.0237792   0.0436357   0.0414196   81  SER   A H    
1253 H HA   . SER   A 81  ? 0.293339 0.422401 0.429945 0.0217102   0.0378111   0.0645314   81  SER   A HA   
1254 H HB2  . SER   A 81  ? 0.306756 0.437126 0.455324 0.0334598   0.0526319   0.0743408   81  SER   A HB2  
1255 H HB3  . SER   A 81  ? 0.314579 0.430661 0.452806 0.0384812   0.0585372   0.0696858   81  SER   A HB3  
1257 N N    . MET   A 82  ? 0.260169 0.392913 0.393208 0.0139682   0.0302685   0.059919    82  MET   A N    
1258 C CA   . MET   A 82  ? 0.302725 0.435413 0.430376 0.00798242  0.0240508   0.0557414   82  MET   A CA   
1259 C C    . MET   A 82  ? 0.292678 0.431847 0.431625 0.0113368   0.0287165   0.0630142   82  MET   A C    
1260 O O    . MET   A 82  ? 0.279407 0.430633 0.435533 0.0138805   0.0308579   0.0764436   82  MET   A O    
1261 C CB   . MET   A 82  ? 0.285069 0.422538 0.410942 -0.00172949 0.0117249   0.0585362   82  MET   A CB   
1262 C CG   . MET   A 82  ? 0.266621 0.398962 0.381958 -0.00796586 0.00539032  0.0528655   82  MET   A CG   
1263 S SD   . MET   A 82  ? 0.371834 0.499894 0.474455 -0.0189427  -0.00817651 0.0533953   82  MET   A SD   
1264 C CE   . MET   A 82  ? 0.394046 0.537476 0.514503 -0.0251996  -0.0165819  0.0713829   82  MET   A CE   
1265 H H    . MET   A 82  ? 0.275971 0.417418 0.420087 0.0141593   0.0294734   0.0689698   82  MET   A H    
1266 H HA   . MET   A 82  ? 0.288262 0.411744 0.404281 0.00824758  0.0252174   0.0463438   82  MET   A HA   
1267 H HB2  . MET   A 82  ? 0.286039 0.419001 0.404437 -0.00272874 0.0101474   0.0543568   82  MET   A HB2  
1268 H HB3  . MET   A 82  ? 0.285594 0.432829 0.423499 -0.00316726 0.00929078  0.0688082   82  MET   A HB3  
1269 H HG2  . MET   A 82  ? 0.28678  0.425042 0.410644 -0.00830859 0.00535146  0.0584954   82  MET   A HG2  
1270 H HG3  . MET   A 82  ? 0.286334 0.410614 0.392212 -0.00570241 0.00875009  0.0440476   82  MET   A HG3  
1271 H HE1  . MET   A 82  ? 0.397531 0.536219 0.508303 -0.0323916  -0.0250814  0.0718438   82  MET   A HE1  
1272 H HE2  . MET   A 82  ? 0.385796 0.534573 0.514658 -0.0210139  -0.0124746  0.0749335   82  MET   A HE2  
1273 H HE3  . MET   A 82  ? 0.387587 0.538516 0.518893 -0.0257446  -0.0168692  0.07804     82  MET   A HE3  
1274 N N    . GLN   A 83  ? 0.292398 0.423531 0.422332 0.0126637   0.0318349   0.055016    83  GLN   A N    
1275 C CA   . GLN   A 83  ? 0.353574 0.491162 0.493055 0.0145581   0.0349445   0.061685    83  GLN   A CA   
1276 C C    . GLN   A 83  ? 0.268315 0.404756 0.400833 0.00659026  0.0262806   0.0564276   83  GLN   A C    
1277 O O    . GLN   A 83  ? 0.272116 0.396802 0.389373 0.00633581  0.0268265   0.0442636   83  GLN   A O    
1278 C CB   . GLN   A 83  ? 0.330843 0.457185 0.463499 0.02383     0.0473929   0.057261    83  GLN   A CB   
1279 C CG   . GLN   A 83  ? 0.392198 0.523603 0.532749 0.0270991   0.0524289   0.0636064   83  GLN   A CG   
1280 C CD   . GLN   A 83  ? 0.46694  0.583554 0.596839 0.0368383   0.0656607   0.0597353   83  GLN   A CD   
1281 O OE1  . GLN   A 83  ? 0.490899 0.590502 0.603349 0.0387045   0.0686849   0.0494994   83  GLN   A OE1  
1282 N NE2  . GLN   A 83  ? 0.418102 0.539508 0.556806 0.0428483   0.0736367   0.0685905   83  GLN   A NE2  
1283 H H    . GLN   A 83  ? 0.305031 0.427158 0.423378 0.0123386   0.0320191   0.0460311   83  GLN   A H    
1284 H HA   . GLN   A 83  ? 0.318556 0.467321 0.472278 0.0149448   0.0346603   0.0729562   83  GLN   A HA   
1285 H HB2  . GLN   A 83  ? 0.354129 0.478534 0.48903  0.0292905   0.0534497   0.0605943   83  GLN   A HB2  
1286 H HB3  . GLN   A 83  ? 0.350473 0.466554 0.469827 0.0224694   0.0465247   0.0471531   83  GLN   A HB3  
1287 H HG2  . GLN   A 83  ? 0.386459 0.518424 0.523678 0.0216905   0.0465175   0.0597317   83  GLN   A HG2  
1288 H HG3  . GLN   A 83  ? 0.390215 0.533766 0.545955 0.0280268   0.0527946   0.0751716   83  GLN   A HG3  
1289 H HE21 . GLN   A 83  ? 0.442421 0.553466 0.573078 0.0489346   0.0819749   0.0667595   83  GLN   A HE21 
1290 H HE22 . GLN   A 83  ? 0.428717 0.563209 0.580856 0.0406875   0.0706339   0.0767923   83  GLN   A HE22 
1291 N N    . ASN   A 84  ? 0.24417  0.3918   0.386999 -0.00047963 0.0175937   0.0662201   84  ASN   A N    
1292 C CA   . ASN   A 84  ? 0.219369 0.362877 0.352935 -0.00901922 0.00823355  0.0618449   84  ASN   A CA   
1293 C C    . ASN   A 84  ? 0.226606 0.356057 0.339348 -0.0125833  0.00361376  0.0488751   84  ASN   A C    
1294 O O    . ASN   A 84  ? 0.272573 0.401255 0.382136 -0.0149687  -0.00028796 0.049569    84  ASN   A O    
1295 C CB   . ASN   A 84  ? 0.193808 0.335855 0.328146 -0.00486727 0.0146542   0.0595526   84  ASN   A CB   
1296 C CG   . ASN   A 84  ? 0.243332 0.400076 0.399056 -0.00013058 0.0205964   0.0746804   84  ASN   A CG   
1297 O OD1  . ASN   A 84  ? 0.227386 0.397541 0.397938 -0.00544121 0.0137426   0.0881548   84  ASN   A OD1  
1298 N ND2  . ASN   A 84  ? 0.274325 0.428161 0.430809 0.00886056  0.032369    0.0735667   84  ASN   A ND2  
1299 H H    . ASN   A 84  ? 0.244563 0.402023 0.400168 -0.00023453 0.017242    0.0765004   84  ASN   A H    
1300 H HA   . ASN   A 84  ? 0.222742 0.373765 0.363789 -0.0148159  0.0011653   0.0705872   84  ASN   A HA   
1301 H HB2  . ASN   A 84  ? 0.210478 0.344543 0.336875 0.00016182  0.0209818   0.0516331   84  ASN   A HB2  
1302 H HB3  . ASN   A 84  ? 0.212286 0.351173 0.340561 -0.0102168  0.00881155  0.0567627   84  ASN   A HB3  
1303 H HD21 . ASN   A 84  ? 0.264867 0.426198 0.433085 0.0135124   0.0379731   0.0827257   84  ASN   A HD21 
1304 H HD22 . ASN   A 84  ? 0.263762 0.407682 0.40852  0.0103207   0.0348112   0.064129    84  ASN   A HD22 
1305 N N    . CYS   A 85  ? 0.228291 0.3472   0.327838 -0.0115891  0.00564292  0.0379414   85  CYS   A N    
1306 C CA   . CYS   A 85  ? 0.236902 0.343587 0.3185   -0.0130301  0.00359448  0.0273329   85  CYS   A CA   
1307 C C    . CYS   A 85  ? 0.271652 0.373719 0.348958 -0.00668095 0.0111149   0.0201831   85  CYS   A C    
1308 O O    . CYS   A 85  ? 0.281372 0.375177 0.346073 -0.00704147 0.0105704   0.0127294   85  CYS   A O    
1309 C CB   . CYS   A 85  ? 0.26627  0.363459 0.334595 -0.0171529  -0.00071311 0.0216034   85  CYS   A CB   
1310 S SG   . CYS   A 85  ? 0.307433 0.405993 0.376463 -0.0274753  -0.0125942  0.0306029   85  CYS   A SG   
1311 H H    . CYS   A 85  ? 0.22678  0.346499 0.329001 -0.00964001 0.00875485  0.0378053   85  CYS   A H    
1312 H HA   . CYS   A 85  ? 0.251738 0.35826  0.330945 -0.0166858  -0.00143747 0.02984     85  CYS   A HA   
1313 H HB2  . CYS   A 85  ? 0.26222  0.359177 0.331933 -0.0142449  0.0034354   0.0188965   85  CYS   A HB2  
1314 H HB3  . CYS   A 85  ? 0.269848 0.359132 0.326649 -0.017266   -0.00124354 0.01611     85  CYS   A HB3  
1316 N N    A VAL   A 86  ? 0.294827 0.400449 0.3809   -0.00091192 0.0182512   0.0228643   86  VAL   A N    
1317 N N    B VAL   A 86  ? 0.281206 0.386904 0.367367 -0.00090024 0.0182354   0.0229544   86  VAL   A N    
1318 C CA   A VAL   A 86  ? 0.293762 0.392159 0.372957 0.00315043  0.0234306   0.0164222   86  VAL   A CA   
1319 C CA   B VAL   A 86  ? 0.287645 0.386082 0.367271 0.00346944  0.0238881   0.0165896   86  VAL   A CA   
1320 C C    A VAL   A 86  ? 0.303369 0.404815 0.388321 0.00532144  0.0250742   0.0211244   86  VAL   A C    
1321 C C    B VAL   A 86  ? 0.283709 0.384683 0.368768 0.00594561  0.0259574   0.0210031   86  VAL   A C    
1322 O O    A VAL   A 86  ? 0.267348 0.377188 0.363995 0.0059491   0.0250346   0.0300994   86  VAL   A O    
1323 O O    B VAL   A 86  ? 0.264497 0.373311 0.361411 0.00751363  0.0271669   0.0298798   86  VAL   A O    
1324 C CB   A VAL   A 86  ? 0.275777 0.367942 0.352072 0.00750491  0.0302786   0.0129459   86  VAL   A CB   
1325 C CB   B VAL   A 86  ? 0.301285 0.394132 0.378789 0.00777221  0.0306827   0.013751    86  VAL   A CB   
1326 C CG1  A VAL   A 86  ? 0.386437 0.475575 0.456636 0.00517965  0.0283551   0.00793057  86  VAL   A CG1  
1327 C CG1  B VAL   A 86  ? 0.317098 0.401311 0.389408 0.0120546   0.0366062   0.011458    86  VAL   A CG1  
1328 C CG2  A VAL   A 86  ? 0.275554 0.371593 0.361939 0.0124448   0.0365077   0.0207113   86  VAL   A CG2  
1329 C CG2  B VAL   A 86  ? 0.323005 0.410947 0.391796 0.00534112  0.0286159   0.006946    86  VAL   A CG2  
1330 H H    A VAL   A 86  ? 0.286491 0.398046 0.381974 0.00047812  0.0199626   0.0291207   86  VAL   A H    
1331 H H    B VAL   A 86  ? 0.278031 0.389946 0.373788 0.00026787  0.0196019   0.0294934   86  VAL   A H    
1332 H HA   A VAL   A 86  ? 0.291359 0.3859   0.362756 0.00114227  0.0208841   0.0117353   86  VAL   A HA   
1333 H HA   B VAL   A 86  ? 0.287177 0.381558 0.358912 0.00160144  0.0215585   0.0116712   86  VAL   A HA   
1334 H HB   A VAL   A 86  ? 0.298388 0.384971 0.369399 0.00882863  0.0322295   0.00963469  86  VAL   A HB   
1335 H HB   B VAL   A 86  ? 0.305496 0.402774 0.390299 0.00932925  0.0326926   0.0189564   86  VAL   A HB   
1336 H HG11 A VAL   A 86  ? 0.346363 0.439303 0.418662 0.0021951   0.02425     0.00992669  86  VAL   A HG11 
1337 H HG11 B VAL   A 86  ? 0.31272  0.394043 0.379608 0.0101907   0.0343018   0.00765287  86  VAL   A HG11 
1338 H HG12 A VAL   A 86  ? 0.348466 0.433274 0.411784 0.00431938  0.0274352   0.00314689  86  VAL   A HG12 
1339 H HG12 B VAL   A 86  ? 0.315305 0.401949 0.39322  0.0145016   0.0389494   0.0162289   86  VAL   A HG12 
1340 H HG13 A VAL   A 86  ? 0.349609 0.436796 0.420281 0.00753074  0.0321968   0.00812825  86  VAL   A HG13 
1341 H HG13 B VAL   A 86  ? 0.317269 0.395584 0.385365 0.0140662   0.0402819   0.00962001  86  VAL   A HG13 
1342 H HG21 A VAL   A 86  ? 0.280199 0.369168 0.361511 0.0156718   0.0415502   0.0181914   86  VAL   A HG21 
1343 H HG21 B VAL   A 86  ? 0.317567 0.402161 0.384993 0.00748659  0.0323093   0.00592468  86  VAL   A HG21 
1344 H HG22 A VAL   A 86  ? 0.277397 0.37601  0.368559 0.0141155   0.0377264   0.0247874   86  VAL   A HG22 
1345 H HG22 B VAL   A 86  ? 0.314762 0.405923 0.384945 0.00252139  0.0248232   0.00823275  86  VAL   A HG22 
1346 H HG23 A VAL   A 86  ? 0.274547 0.377017 0.367281 0.0108415   0.034461    0.0248342   86  VAL   A HG23 
1347 H HG23 B VAL   A 86  ? 0.315841 0.400293 0.378693 0.00447059  0.0274562   0.00299448  86  VAL   A HG23 
1348 N N    . LEU   A 87  ? 0.261418 0.356757 0.33897  0.00620707  0.0262141   0.0160498   87  LEU   A N    
1349 C CA   . LEU   A 87  ? 0.298949 0.393822 0.379625 0.00909299  0.0291707   0.0190129   87  LEU   A CA   
1350 C C    . LEU   A 87  ? 0.322677 0.406979 0.398105 0.0137475   0.0362798   0.0163279   87  LEU   A C    
1351 O O    . LEU   A 87  ? 0.302272 0.378668 0.368402 0.0127697   0.0366116   0.0101985   87  LEU   A O    
1352 C CB   . LEU   A 87  ? 0.353596 0.447195 0.428924 0.00684351  0.0258749   0.0164772   87  LEU   A CB   
1353 C CG   . LEU   A 87  ? 0.433253 0.531823 0.507538 0.002336    0.0192022   0.0184253   87  LEU   A CG   
1354 C CD1  . LEU   A 87  ? 0.482219 0.579017 0.551579 0.00197716  0.0183291   0.0170841   87  LEU   A CD1  
1355 C CD2  . LEU   A 87  ? 0.414776 0.521865 0.499674 0.00073647  0.0162851   0.0272356   87  LEU   A CD2  
1356 H H    A LEU   A 87  ? 0.278721 0.370196 0.349369 0.00492652  0.025085    0.0111396   87  LEU   A H    
1357 H H    B LEU   A 87  ? 0.274007 0.365901 0.344731 0.00462977  0.024618    0.0113311   87  LEU   A H    
1358 H HA   . LEU   A 87  ? 0.304376 0.405453 0.39362  0.00985839  0.0292682   0.0254452   87  LEU   A HA   
1359 H HB2  . LEU   A 87  ? 0.356532 0.445344 0.425268 0.00639382  0.0261637   0.0116358   87  LEU   A HB2  
1360 H HB3  . LEU   A 87  ? 0.359211 0.452086 0.437102 0.00893903  0.0281767   0.0187871   87  LEU   A HB3  
1361 H HG   . LEU   A 87  ? 0.418598 0.514876 0.487205 0.00049994  0.0173142   0.0151489   87  LEU   A HG   
1362 H HD11 . LEU   A 87  ? 0.46687  0.559827 0.530795 0.00244825  0.0195921   0.0128728   87  LEU   A HD11 
1363 H HD12 . LEU   A 87  ? 0.468775 0.566803 0.535304 -0.00065384 0.0144626   0.0184755   87  LEU   A HD12 
1364 H HD13 . LEU   A 87  ? 0.466439 0.564286 0.54058  0.00387953  0.0204228   0.0197178   87  LEU   A HD13 
1365 H HD21 . LEU   A 87  ? 0.418244 0.52687  0.50529  -8.737e-05  0.0156734   0.0282335   87  LEU   A HD21 
1366 H HD22 . LEU   A 87  ? 0.419143 0.528732 0.511216 0.00392089  0.0198133   0.0311667   87  LEU   A HD22 
1367 H HD23 . LEU   A 87  ? 0.422403 0.530689 0.504686 -0.00278739 0.0113961   0.0288446   87  LEU   A HD23 
1368 N N    . LYS   A 88  ? 0.301792 0.384663 0.382075 0.0186246   0.0417478   0.0218684   88  LYS   A N    
1369 C CA   . LYS   A 88  ? 0.30542  0.373568 0.377055 0.0236731   0.0492574   0.0205054   88  LYS   A CA   
1370 C C    . LYS   A 88  ? 0.332608 0.396659 0.40226  0.0238609   0.0489553   0.021277    88  LYS   A C    
1371 O O    . LYS   A 88  ? 0.331542 0.402877 0.411213 0.026271    0.0501294   0.0281452   88  LYS   A O    
1372 C CB   . LYS   A 88  ? 0.324663 0.391542 0.401599 0.0311846   0.0583122   0.0273271   88  LYS   A CB   
1373 C CG   . LYS   A 88  ? 0.354073 0.424183 0.431989 0.0305661   0.0584846   0.0263509   88  LYS   A CG   
1374 C CD   . LYS   A 88  ? 0.470013 0.537153 0.551271 0.0390384   0.069196    0.0332877   88  LYS   A CD   
1375 C CE   . LYS   A 88  ? 0.500772 0.579013 0.598184 0.0438879   0.0730273   0.0449749   88  LYS   A CE   
1376 N NZ   . LYS   A 88  ? 0.508552 0.591589 0.615419 0.0511556   0.0819364   0.0544432   88  LYS   A NZ   
1377 H H    . LYS   A 88  ? 0.303828 0.394511 0.392549 0.0187724   0.0406732   0.0273469   88  LYS   A H    
1378 H HA   . LYS   A 88  ? 0.315752 0.376122 0.377955 0.0218496   0.0485312   0.0149277   88  LYS   A HA   
1379 H HB2  . LYS   A 88  ? 0.328156 0.404955 0.416745 0.0327417   0.0586592   0.0343568   88  LYS   A HB2  
1380 H HB3  . LYS   A 88  ? 0.340786 0.394347 0.408592 0.0350529   0.0639751   0.0262045   88  LYS   A HB3  
1381 H HG2  . LYS   A 88  ? 0.368778 0.43075  0.436054 0.0280198   0.0567676   0.019551    88  LYS   A HG2  
1382 H HG3  . LYS   A 88  ? 0.357969 0.440029 0.444449 0.0268378   0.053008    0.0283672   88  LYS   A HG3  
1383 H HD2  . LYS   A 88  ? 0.462448 0.51392  0.530651 0.0424      0.0746563   0.0298687   88  LYS   A HD2  
1384 H HD3  . LYS   A 88  ? 0.446861 0.519853 0.532094 0.0378797   0.0681296   0.0340715   88  LYS   A HD3  
1385 H HE2  . LYS   A 88  ? 0.480426 0.571616 0.587788 0.0390654   0.0659446   0.0476297   88  LYS   A HE2  
1386 H HE3  . LYS   A 88  ? 0.498932 0.568272 0.590953 0.0472883   0.0770189   0.0448846   88  LYS   A HE3  
1387 H HZ1  . LYS   A 88  ? 0.499125 0.592133 0.613017 0.0474552   0.0774621   0.0558378   88  LYS   A HZ1  
1388 H HZ2  . LYS   A 88  ? 0.517783 0.587236 0.613065 0.0554366   0.0884816   0.051274    88  LYS   A HZ2  
1389 H HZ3  . LYS   A 88  ? 0.508824 0.598309 0.626208 0.0553041   0.0857087   0.0630377   88  LYS   A HZ3  
1390 N N    . LEU   A 89  ? 0.284198 0.337542 0.341682 0.0203814   0.0463321   0.0150956   89  LEU   A N    
1391 C CA   . LEU   A 89  ? 0.293305 0.341317 0.347594 0.0195926   0.0453698   0.0157235   89  LEU   A CA   
1392 C C    . LEU   A 89  ? 0.348208 0.374016 0.387794 0.0229461   0.0514159   0.0146041   89  LEU   A C    
1393 O O    . LEU   A 89  ? 0.402856 0.414533 0.428054 0.0202687   0.0507154   0.00953093  89  LEU   A O    
1394 C CB   . LEU   A 89  ? 0.279496 0.330983 0.330556 0.0128202   0.0379383   0.0114286   89  LEU   A CB   
1395 C CG   . LEU   A 89  ? 0.283269 0.35051  0.342348 0.0101872   0.0331572   0.0114528   89  LEU   A CG   
1396 C CD1  . LEU   A 89  ? 0.282616 0.35098  0.337681 0.00575057  0.0286503   0.00903111  89  LEU   A CD1  
1397 C CD2  . LEU   A 89  ? 0.311351 0.388495 0.379365 0.01097     0.0319563   0.0164526   89  LEU   A CD2  
1398 H H    . LEU   A 89  ? 0.297143 0.346882 0.348724 0.0180682   0.0447366   0.0110718   89  LEU   A H    
1399 H HA   . LEU   A 89  ? 0.294041 0.350145 0.357087 0.0210819   0.0455047   0.0201918   89  LEU   A HA   
1400 H HB2  . LEU   A 89  ? 0.29005  0.333962 0.333397 0.0110918   0.0375176   0.00816565  89  LEU   A HB2  
1401 H HB3  . LEU   A 89  ? 0.287978 0.33692  0.337629 0.0117661   0.0367997   0.0123665   89  LEU   A HB3  
1402 H HG   . LEU   A 89  ? 0.2839   0.352927 0.343566 0.010462    0.033537    0.0102895   89  LEU   A HG   
1403 H HD11 . LEU   A 89  ? 0.285329 0.347872 0.335196 0.00432659  0.0284356   0.00678458  89  LEU   A HD11 
1404 H HD12 . LEU   A 89  ? 0.276546 0.352118 0.333981 0.00496161  0.0267577   0.00884771  89  LEU   A HD12 
1405 H HD13 . LEU   A 89  ? 0.28422  0.351582 0.339454 0.00525962  0.0280824   0.0107755   89  LEU   A HD13 
1406 H HD21 . LEU   A 89  ? 0.301303 0.380416 0.374361 0.0135556   0.0344088   0.0197147   89  LEU   A HD21 
1407 H HD22 . LEU   A 89  ? 0.303376 0.37841  0.370925 0.011068    0.0320448   0.0177381   89  LEU   A HD22 
1408 H HD23 . LEU   A 89  ? 0.295686 0.37909  0.364645 0.00868013  0.0285265   0.0159113   89  LEU   A HD23 
1409 N N    . LYS   A 90  ? 0.321182 0.342108 0.362823 0.0290437   0.0577122   0.0199828   90  LYS   A N    
1410 C CA   . LYS   A 90  ? 0.305928 0.301342 0.329715 0.0326975   0.0639914   0.0190286   90  LYS   A CA   
1411 C C    . LYS   A 90  ? 0.327492 0.313852 0.342238 0.026272    0.0575669   0.01642     90  LYS   A C    
1412 O O    . LYS   A 90  ? 0.344572 0.344994 0.371188 0.0240735   0.0532418   0.0192169   90  LYS   A O    
1413 C CB   . LYS   A 90  ? 0.300624 0.294594 0.330958 0.0427528   0.0742076   0.0270967   90  LYS   A CB   
1414 C CG   . LYS   A 90  ? 0.435472 0.399297 0.443329 0.0489533   0.0838602   0.0256672   90  LYS   A CG   
1415 C CD   . LYS   A 90  ? 0.601171 0.554369 0.608412 0.0597966   0.0955289   0.0333619   90  LYS   A CD   
1416 C CE   . LYS   A 90  ? 0.728077 0.645777 0.706722 0.0666831   0.106486    0.0308691   90  LYS   A CE   
1417 N NZ   . LYS   A 90  ? 0.853369 0.752617 0.824014 0.0763818   0.117338    0.0367017   90  LYS   A NZ   
1418 H H    . LYS   A 90  ? 0.311498 0.344359 0.365039 0.030803    0.057951    0.0246306   90  LYS   A H    
1419 H HA   . LYS   A 90  ? 0.324066 0.30837  0.336913 0.032766    0.0658137   0.0157129   90  LYS   A HA   
1420 H HB2  . LYS   A 90  ? 0.316131 0.323998 0.359399 0.0456357   0.076235    0.0313156   90  LYS   A HB2  
1421 H HB3  . LYS   A 90  ? 0.322928 0.320952 0.358569 0.0423629   0.0726129   0.0297562   90  LYS   A HB3  
1422 H HG2  . LYS   A 90  ? 0.440621 0.389826 0.433315 0.0436321   0.0795375   0.0203712   90  LYS   A HG2  
1423 H HG3  . LYS   A 90  ? 0.434027 0.39635  0.439547 0.0511866   0.087203    0.0249285   90  LYS   A HG3  
1424 H HD2  . LYS   A 90  ? 0.569397 0.539224 0.594033 0.0647314   0.099322    0.0403127   90  LYS   A HD2  
1425 H HD3  . LYS   A 90  ? 0.580274 0.53184  0.587264 0.0575029   0.0923888   0.0336356   90  LYS   A HD3  
1426 H HE2  . LYS   A 90  ? 0.730076 0.632703 0.691506 0.0599762   0.100887    0.0239267   90  LYS   A HE2  
1427 H HE3  . LYS   A 90  ? 0.726089 0.646573 0.707349 0.0714253   0.112126    0.0328063   90  LYS   A HE3  
1428 H HZ1  . LYS   A 90  ? 0.815989 0.714053 0.785674 0.0718765   0.111872    0.0354015   90  LYS   A HZ1  
1429 H HZ2  . LYS   A 90  ? 0.812023 0.72537  0.799216 0.0831598   0.123211    0.0443556   90  LYS   A HZ2  
1430 H HZ3  . LYS   A 90  ? 0.842979 0.717121 0.792556 0.0802732   0.123883    0.0345568   90  LYS   A HZ3  
1431 N N    . VAL   A 91  ? 0.364724 0.329127 0.358702 0.0218034   0.0554489   0.0114251   91  VAL   A N    
1432 C CA   . VAL   A 91  ? 0.379294 0.332447 0.362663 0.0139633   0.048082    0.0101017   91  VAL   A CA   
1433 C C    . VAL   A 91  ? 0.443304 0.363285 0.402714 0.0165056   0.0533152   0.00977062  91  VAL   A C    
1434 O O    . VAL   A 91  ? 0.461263 0.365099 0.409317 0.024443    0.0631898   0.00944398  91  VAL   A O    
1435 C CB   . VAL   A 91  ? 0.424434 0.380199 0.40391  0.00427425  0.0386814   0.00665126  91  VAL   A CB   
1436 C CG1  . VAL   A 91  ? 0.414348 0.400612 0.415778 0.00232712  0.0340311   0.00772227  91  VAL   A CG1  
1437 C CG2  . VAL   A 91  ? 0.427331 0.367151 0.390744 0.00368994  0.0403517   0.00252887  91  VAL   A CG2  
1438 H H    . VAL   A 91  ? 0.368671 0.324295 0.354349 0.0231854   0.0582633   0.0093733   91  VAL   A H    
1439 H HA   . VAL   A 91  ? 0.381307 0.347349 0.376283 0.0133704   0.0458078   0.0127416   91  VAL   A HA   
1440 H HB   . VAL   A 91  ? 0.424464 0.37151  0.396525 -0.00123553 0.0337249   0.00717925  91  VAL   A HB   
1441 H HG11 . VAL   A 91  ? 0.400328 0.394941 0.408831 0.00675682  0.037807    0.00755797  91  VAL   A HG11 
1442 H HG12 . VAL   A 91  ? 0.402276 0.396968 0.411568 0.00196506  0.0324466   0.0102757   91  VAL   A HG12 
1443 H HG13 . VAL   A 91  ? 0.406706 0.394639 0.406314 -0.00296166 0.0289861   0.00656727  91  VAL   A HG13 
1444 H HG21 . VAL   A 91  ? 0.428538 0.36973  0.389744 -0.00324059 0.0335194   0.00149982  91  VAL   A HG21 
1445 H HG22 . VAL   A 91  ? 0.45149  0.369082 0.397949 0.00548642  0.0440965   0.00169962  91  VAL   A HG22 
1446 H HG23 . VAL   A 91  ? 0.419784 0.369735 0.391594 0.00837915  0.0444973   0.0023503   91  VAL   A HG23 
1447 N N    . ASP   A 92  ? 0.437766 0.345194 0.387383 0.0100113   0.0472349   0.0103062   92  ASP   A N    
1448 C CA   . ASP   A 92  ? 0.54667  0.418954 0.470846 0.0128778   0.0526468   0.0102022   92  ASP   A CA   
1449 C C    . ASP   A 92  ? 0.560239 0.398357 0.451922 0.00646221  0.0495169   0.00542003  92  ASP   A C    
1450 O O    . ASP   A 92  ? 0.589378 0.392393 0.453745 0.00718285  0.0526994   0.00466923  92  ASP   A O    
1451 C CB   . ASP   A 92  ? 0.548659 0.417341 0.473411 0.00955002  0.0485834   0.0136155   92  ASP   A CB   
1452 C CG   . ASP   A 92  ? 0.606197 0.481344 0.532772 -0.00424297 0.0342203   0.014211    92  ASP   A CG   
1453 O OD1  . ASP   A 92  ? 0.592643 0.476575 0.521309 -0.0111815  0.0273022   0.0123725   92  ASP   A OD1  
1454 O OD2  . ASP   A 92  ? 0.734706 0.60884  0.663408 -0.00718818 0.0306883   0.0177699   92  ASP   A OD2  
1455 H H    . ASP   A 92  ? 0.445945 0.365666 0.403937 0.00405809  0.0400999   0.0111231   92  ASP   A H    
1456 H HA   . ASP   A 92  ? 0.53019  0.400088 0.455839 0.0222964   0.0623509   0.011858    92  ASP   A HA   
1457 H HB2  . ASP   A 92  ? 0.588002 0.430721 0.493845 0.0122375   0.0530964   0.0133728   92  ASP   A HB2  
1458 H HB3  . ASP   A 92  ? 0.546341 0.433959 0.489472 0.0145142   0.0516423   0.016891    92  ASP   A HB3  
1459 N N    . THR   A 93  ? 0.510063 0.357014 0.403202 -0.00223305 0.0407359   0.00293346  93  THR   A N    
1460 C CA   . THR   A 93  ? 0.553635 0.370443 0.416912 -0.0109916  0.0348112   -0.00052131 93  THR   A CA   
1461 C C    . THR   A 93  ? 0.573958 0.394526 0.436368 -0.00767335 0.0388706   -0.00389687 93  THR   A C    
1462 O O    . THR   A 93  ? 0.477815 0.331735 0.366445 -0.00787247 0.0363162   -0.00324596 93  THR   A O    
1463 C CB   . THR   A 93  ? 0.617956 0.445698 0.487311 -0.0263817  0.018414    0.00222946  93  THR   A CB   
1464 O OG1  . THR   A 93  ? 0.649617 0.480224 0.525622 -0.02787    0.0159068   0.00623645  93  THR   A OG1  
1465 C CG2  . THR   A 93  ? 0.62445  0.41965  0.462248 -0.0393659  0.00816707  0.00124094  93  THR   A CG2  
1466 H H    . THR   A 93  ? 0.498043 0.370289 0.41101  -0.00295087 0.0381119   0.00380882  93  THR   A H    
1467 H HA   . THR   A 93  ? 0.595158 0.382944 0.435572 -0.00955667 0.0382979   -0.0014362  93  THR   A HA   
1468 H HB   . THR   A 93  ? 0.578552 0.432657 0.468237 -0.0270475  0.0159874   0.0031384   93  THR   A HB   
1470 H HG21 . THR   A 93  ? 0.62557  0.430834 0.470981 -0.0488658  -0.00215973 0.00507772  93  THR   A HG21 
1471 H HG22 . THR   A 93  ? 0.660134 0.426231 0.474863 -0.0387257  0.0106985   -2.059e-05  93  THR   A HG22 
1472 H HG23 . THR   A 93  ? 0.632983 0.425821 0.465525 -0.0389885  0.00928242  -0.00130623 93  THR   A HG23 
1473 N N    . ALA   A 94  ? 0.555006 0.339715 0.38526  -0.00549466 0.044443    -0.00739407 94  ALA   A N    
1474 C CA   . ALA   A 94  ? 0.55256  0.337673 0.378315 -0.00473069 0.0462771   -0.0104721  94  ALA   A CA   
1475 C C    . ALA   A 94  ? 0.535638 0.327    0.360819 -0.020271   0.0302414   -0.0107525  94  ALA   A C    
1476 O O    . ALA   A 94  ? 0.558921 0.329758 0.365208 -0.0323698  0.019208    -0.0095816  94  ALA   A O    
1477 C CB   . ALA   A 94  ? 0.609924 0.351486 0.397496 0.00194018  0.0571585   -0.0137409  94  ALA   A CB   
1478 H H    . ALA   A 94  ? 0.592859 0.351447 0.402609 -0.00429279 0.0474104   -0.00781613 94  ALA   A H    
1479 H HA   . ALA   A 94  ? 0.52849  0.338689 0.376827 0.00178369  0.0511297   -0.00940743 94  ALA   A HA   
1480 H HB1  . ALA   A 94  ? 0.608278 0.347991 0.398568 0.0129778   0.0685206   -0.0121681  94  ALA   A HB1  
1481 H HB2  . ALA   A 94  ? 0.633298 0.347138 0.395779 -0.00482042 0.0521271   -0.0149595  94  ALA   A HB2  
1482 H HB3  . ALA   A 94  ? 0.604408 0.347164 0.389443 0.00196175  0.0578887   -0.0155674  94  ALA   A HB3  
1483 N N    . ASN   A 95  ? 0.526959 0.343089 0.370011 -0.0201083  0.0291192   -0.0114272  95  ASN   A N    
1484 C CA   . ASN   A 95  ? 0.506247 0.327958 0.34895  -0.0332153  0.0157099   -0.0104253  95  ASN   A CA   
1485 C C    . ASN   A 95  ? 0.5423   0.321205 0.343983 -0.040704   0.0119007   -0.0130722  95  ASN   A C    
1486 O O    . ASN   A 95  ? 0.544495 0.30538  0.328484 -0.0344599  0.0203554   -0.0169805  95  ASN   A O    
1487 C CB   . ASN   A 95  ? 0.459421 0.313376 0.327521 -0.0302288  0.0166978   -0.0106407  95  ASN   A CB   
1488 C CG   . ASN   A 95  ? 0.47385  0.335547 0.344165 -0.0430406  0.00339878  -0.00782619 95  ASN   A CG   
1489 O OD1  . ASN   A 95  ? 0.476931 0.323122 0.332588 -0.0555848  -0.00819306 -0.00436926 95  ASN   A OD1  
1490 N ND2  . ASN   A 95  ? 0.480757 0.369181 0.37237  -0.0401952  0.00447594  -0.00776512 95  ASN   A ND2  
1491 H H    . ASN   A 95  ? 0.504547 0.334178 0.360393 -0.0118485  0.0366733   -0.0118098  95  ASN   A H    
1492 H HA   . ASN   A 95  ? 0.498429 0.329471 0.34995  -0.0397901  0.00789814  -0.00699523 95  ASN   A HA   
1493 H HB2  . ASN   A 95  ? 0.443092 0.320174 0.33326  -0.0259199  0.0188726   -0.0091263  95  ASN   A HB2  
1494 H HB3  . ASN   A 95  ? 0.472833 0.319241 0.333784 -0.0239905  0.0241355   -0.0134193  95  ASN   A HB3  
1495 H HD21 . ASN   A 95  ? 0.469936 0.360466 0.360731 -0.0459571  -0.0012343  -0.00644737 95  ASN   A HD21 
1496 H HD22 . ASN   A 95  ? 0.452646 0.356063 0.358703 -0.0328419  0.0106055   -0.00871086 95  ASN   A HD22 
1497 N N    . PRO   A 96  ? 0.567805 0.327685 0.351291 -0.0555233  -0.00198331 -0.0102167  96  PRO   A N    
1498 C CA   . PRO   A 96  ? 0.653555 0.368923 0.393653 -0.0643034  -0.00714778 -0.0125969  96  PRO   A CA   
1499 C C    . PRO   A 96  ? 0.705776 0.42636  0.444217 -0.0695341  -0.0120134  -0.0131503  96  PRO   A C    
1500 O O    . PRO   A 96  ? 0.748903 0.433028 0.450626 -0.0749385  -0.0142874  -0.0158946  96  PRO   A O    
1501 C CB   . PRO   A 96  ? 0.652986 0.354332 0.381666 -0.080543   -0.0232509  -0.00703275 96  PRO   A CB   
1502 C CG   . PRO   A 96  ? 0.594569 0.344647 0.368736 -0.0824623  -0.0291034  -0.0001962  96  PRO   A CG   
1503 C CD   . PRO   A 96  ? 0.573707 0.352013 0.375661 -0.0647153  -0.0133195  -0.00369742 96  PRO   A CD   
1504 H HA   . PRO   A 96  ? 0.671989 0.362639 0.391568 -0.0562026  0.0030337   -0.0164693  96  PRO   A HA   
1505 H HB2  . PRO   A 96  ? 0.674526 0.359937 0.385362 -0.0919661  -0.0334319  -0.00547547 96  PRO   A HB2  
1506 H HB3  . PRO   A 96  ? 0.676304 0.353839 0.386806 -0.0779573  -0.019278   -0.00871878 96  PRO   A HB3  
1507 H HG2  . PRO   A 96  ? 0.588359 0.354763 0.37414  -0.089395   -0.0369985  0.00349897  96  PRO   A HG2  
1508 H HG3  . PRO   A 96  ? 0.607536 0.352968 0.380114 -0.0880043  -0.0347973  0.00330061  96  PRO   A HG3  
1509 H HD2  . PRO   A 96  ? 0.535959 0.345621 0.364885 -0.0645752  -0.0154525  -0.00090615 96  PRO   A HD2  
1510 H HD3  . PRO   A 96  ? 0.567322 0.342449 0.370304 -0.0599306  -0.00872815 -0.00381229 96  PRO   A HD3  
1511 N N    . LYS   A 97  ? 0.62063  0.385197 0.397339 -0.0688557  -0.0145183  -0.00999524 97  LYS   A N    
1512 C CA   . LYS   A 97  ? 0.622441 0.396824 0.402664 -0.0742633  -0.0201057  -0.00910313 97  LYS   A CA   
1513 C C    . LYS   A 97  ? 0.613506 0.397501 0.401752 -0.0593224  -0.00501851 -0.0147244  97  LYS   A C    
1514 O O    . LYS   A 97  ? 0.661868 0.462018 0.461006 -0.0607134  -0.00717586 -0.014262   97  LYS   A O    
1515 C CB   . LYS   A 97  ? 0.587072 0.400915 0.402019 -0.082457   -0.0315956  -0.00093064 97  LYS   A CB   
1516 C CG   . LYS   A 97  ? 0.673755 0.480357 0.482864 -0.0990499  -0.0481745  0.00766264  97  LYS   A CG   
1517 C CD   . LYS   A 97  ? 0.707859 0.5533   0.55125  -0.106651   -0.0586276  0.0184527   97  LYS   A CD   
1518 C CE   . LYS   A 97  ? 0.819689 0.666517 0.666417 -0.120904   -0.0732379  0.0294614   97  LYS   A CE   
1519 N NZ   . LYS   A 97  ? 0.804959 0.696952 0.693462 -0.119737   -0.0751418  0.0393303   97  LYS   A NZ   
1520 H H    . LYS   A 97  ? 0.606482 0.394703 0.406936 -0.0649294  -0.0126841  -0.0081297  97  LYS   A H    
1521 H HA   . LYS   A 97  ? 0.65203  0.398673 0.404596 -0.0824566  -0.0261154  -0.00941102 97  LYS   A HA   
1522 H HB2  . LYS   A 97  ? 0.576027 0.414262 0.415161 -0.0747736  -0.0259073  -0.00076588 97  LYS   A HB2  
1523 H HB3  . LYS   A 97  ? 0.598271 0.419173 0.41647  -0.0844853  -0.0337997  -0.00035837 97  LYS   A HB3  
1524 H HG2  . LYS   A 97  ? 0.699839 0.478201 0.481291 -0.107371   -0.0543511  0.0073104   97  LYS   A HG2  
1525 H HG3  . LYS   A 97  ? 0.672279 0.47495  0.481173 -0.096761   -0.04596    0.00741121  97  LYS   A HG3  
1526 H HD2  . LYS   A 97  ? 0.686952 0.557949 0.554608 -0.0973204  -0.0511979  0.0176932   97  LYS   A HD2  
1527 H HD3  . LYS   A 97  ? 0.716716 0.56253  0.557344 -0.110863   -0.0625865  0.0197759   97  LYS   A HD3  
1528 H HE2  . LYS   A 97  ? 0.822215 0.651688 0.651321 -0.132763   -0.0837899  0.0331392   97  LYS   A HE2  
1529 H HE3  . LYS   A 97  ? 0.806965 0.641926 0.645704 -0.119099   -0.0708732  0.0272838   97  LYS   A HE3  
1530 H HZ1  . LYS   A 97  ? 0.787838 0.691175 0.684445 -0.11984    -0.0758353  0.0410502   97  LYS   A HZ1  
1531 H HZ2  . LYS   A 97  ? 0.778367 0.683875 0.680611 -0.109825   -0.0663366  0.0361299   97  LYS   A HZ2  
1532 H HZ3  . LYS   A 97  ? 0.802798 0.697485 0.69499  -0.128766   -0.0843103  0.047579    97  LYS   A HZ3  
1533 N N    . THR   A 98  ? 0.578977 0.354851 0.363968 -0.0452994  0.00988144  -0.0185445  98  THR   A N    
1534 C CA   . THR   A 98  ? 0.574787 0.362904 0.371032 -0.0313875  0.023871    -0.0214629  98  THR   A CA   
1535 C C    . THR   A 98  ? 0.618562 0.380101 0.38585  -0.0325041  0.0259717   -0.0246997  98  THR   A C    
1536 O O    . THR   A 98  ? 0.660013 0.379114 0.387927 -0.0338935  0.0281729   -0.0271787  98  THR   A O    
1537 C CB   . THR   A 98  ? 0.567607 0.35051  0.364908 -0.0165464  0.0393821   -0.0222958  98  THR   A CB   
1538 O OG1  . THR   A 98  ? 0.584255 0.38593  0.403068 -0.0151804  0.0382006   -0.0194049  98  THR   A OG1  
1539 C CG2  . THR   A 98  ? 0.571514 0.371981 0.385499 -0.0031968  0.0525845   -0.0224852  98  THR   A CG2  
1540 H H    . THR   A 98  ? 0.602552 0.365939 0.37921  -0.0445313  0.0111848   -0.0184245  98  THR   A H    
1541 H HA   . THR   A 98  ? 0.545808 0.363582 0.368347 -0.0308922  0.02192     -0.0198679  98  THR   A HA   
1542 H HB   . THR   A 98  ? 0.612545 0.363412 0.381322 -0.0157416  0.0429296   -0.0240052  98  THR   A HB   
1544 H HG21 . THR   A 98  ? 0.560734 0.365332 0.382708 0.00526971  0.0607486   -0.0209054  98  THR   A HG21 
1545 H HG22 . THR   A 98  ? 0.539149 0.365704 0.37508  -0.00527528 0.0482983   -0.0216148  98  THR   A HG22 
1546 H HG23 . THR   A 98  ? 0.585267 0.366281 0.37965  -0.0011921  0.0570685   -0.0243304  98  THR   A HG23 
1547 N N    . PRO   A 99  ? 0.652596 0.436861 0.437351 -0.0305064  0.0269188   -0.0248704  99  PRO   A N    
1548 C CA   . PRO   A 99  ? 0.648554 0.411679 0.409245 -0.0307656  0.0295405   -0.0275226  99  PRO   A CA   
1549 C C    . PRO   A 99  ? 0.622469 0.379215 0.380125 -0.0138702  0.048426    -0.0293058  99  PRO   A C    
1550 O O    . PRO   A 99  ? 0.622714 0.398734 0.403326 -0.00372809 0.0569785   -0.0274436  99  PRO   A O    
1551 C CB   . PRO   A 99  ? 0.638279 0.435577 0.426719 -0.0362462  0.021258    -0.0253331  99  PRO   A CB   
1552 C CG   . PRO   A 99  ? 0.659962 0.496834 0.488606 -0.0290523  0.0247494   -0.0233498  99  PRO   A CG   
1553 C CD   . PRO   A 99  ? 0.616743 0.446522 0.443535 -0.0280998  0.0253822   -0.0224239  99  PRO   A CD   
1554 H HA   . PRO   A 99  ? 0.681454 0.415866 0.413615 -0.0383233  0.0240917   -0.0283429  99  PRO   A HA   
1555 H HB2  . PRO   A 99  ? 0.649864 0.443863 0.432957 -0.0329392  0.0257735   -0.026888   99  PRO   A HB2  
1556 H HB3  . PRO   A 99  ? 0.650712 0.446606 0.435651 -0.0473291  0.00963696  -0.0230458  99  PRO   A HB3  
1557 H HG2  . PRO   A 99  ? 0.624204 0.468929 0.461137 -0.0200237  0.0338783   -0.024366   99  PRO   A HG2  
1558 H HG3  . PRO   A 99  ? 0.614365 0.471528 0.460139 -0.034299   0.0173613   -0.0210681  99  PRO   A HG3  
1559 H HD2  . PRO   A 99  ? 0.610678 0.451811 0.451021 -0.0190651  0.0336252   -0.0224354  99  PRO   A HD2  
1560 H HD3  . PRO   A 99  ? 0.61249  0.454297 0.450171 -0.0351384  0.0165487   -0.0197347  99  PRO   A HD3  
1561 N N    . LYS   A 100 ? 0.692773 0.423254 0.422794 -0.0108225  0.05501     -0.0316249  100 LYS   A N    
1562 C CA   . LYS   A 100 ? 0.667694 0.401654 0.403027 0.00551735  0.0730104   -0.0308923  100 LYS   A CA   
1563 C C    . LYS   A 100 ? 0.581171 0.362192 0.360171 0.00791736  0.0717818   -0.0283285  100 LYS   A C    
1564 O O    . LYS   A 100 ? 0.578154 0.376428 0.368954 -0.00157263 0.0603211   -0.0287608  100 LYS   A O    
1565 C CB   . LYS   A 100 ? 0.737091 0.438642 0.437567 0.00803208  0.0799349   -0.0331602  100 LYS   A CB   
1566 C CG   . LYS   A 100 ? 0.933088 0.582262 0.585672 0.0137724   0.0906241   -0.0352311  100 LYS   A CG   
1567 C CD   . LYS   A 100 ? 1.09678  0.723017 0.723186 0.0199073   0.100886    -0.0363083  100 LYS   A CD   
1568 C CE   . LYS   A 100 ? 1.28143  0.8513   0.855447 0.0280648   0.114675    -0.0382188  100 LYS   A CE   
1569 N NZ   . LYS   A 100 ? 1.34909  0.879936 0.883713 0.012254    0.0999964   -0.0425269  100 LYS   A NZ   
1570 H H    . LYS   A 100 ? 0.699179 0.409212 0.406589 -0.0190808  0.048254    -0.032955   100 LYS   A H    
1571 H HA   . LYS   A 100 ? 0.675983 0.404312 0.410722 0.01374     0.0818051   -0.0296385  100 LYS   A HA   
1572 H HB2  . LYS   A 100 ? 0.759495 0.459024 0.453407 -0.00265954 0.0689183   -0.0345275  100 LYS   A HB2  
1573 H HB3  . LYS   A 100 ? 0.744582 0.462231 0.460602 0.0163879   0.088277    -0.0313344  100 LYS   A HB3  
1574 H HG2  . LYS   A 100 ? 0.921324 0.571831 0.580461 0.0239808   0.101008    -0.0331518  100 LYS   A HG2  
1575 H HG3  . LYS   A 100 ? 0.944501 0.572694 0.575868 0.0033835   0.0806929   -0.0373296  100 LYS   A HG3  
1576 H HD2  . LYS   A 100 ? 1.09046  0.716284 0.711205 0.00919282  0.0898069   -0.0380651  100 LYS   A HD2  
1577 H HD3  . LYS   A 100 ? 1.06395  0.714238 0.714576 0.0292252   0.109524    -0.0332937  100 LYS   A HD3  
1578 H HE2  . LYS   A 100 ? 1.27337  0.830796 0.832285 0.0322616   0.121463    -0.0385239  100 LYS   A HE2  
1579 H HE3  . LYS   A 100 ? 1.25864  0.828862 0.838667 0.0395848   0.12663     -0.0356306  100 LYS   A HE3  
1580 H HZ1  . LYS   A 100 ? 1.32714  0.866601 0.865539 8.385e-05   0.0863735   -0.0433478  100 LYS   A HZ1  
1581 H HZ2  . LYS   A 100 ? 1.32904  0.863643 0.871286 0.0113613   0.0976525   -0.041907   100 LYS   A HZ2  
1582 H HZ3  . LYS   A 100 ? 1.37852  0.871239 0.875879 0.0151417   0.106609    -0.0444551  100 LYS   A HZ3  
1583 N N    . TYR   A 101 ? 0.607722 0.410149 0.41158  0.0203638   0.0832163   -0.0246605  101 TYR   A N    
1584 C CA   . TYR   A 101 ? 0.580815 0.424428 0.422706 0.0205014   0.0798276   -0.0222648  101 TYR   A CA   
1585 C C    . TYR   A 101 ? 0.525713 0.383709 0.385228 0.0342114   0.094032    -0.0168677  101 TYR   A C    
1586 O O    . TYR   A 101 ? 0.540776 0.380024 0.386883 0.0443436   0.106816    -0.0141643  101 TYR   A O    
1587 C CB   . TYR   A 101 ? 0.502932 0.36933  0.367525 0.0141131   0.0694531   -0.0217309  101 TYR   A CB   
1588 C CG   . TYR   A 101 ? 0.563449 0.433992 0.438141 0.0226365   0.077344    -0.0183587  101 TYR   A CG   
1589 C CD1  . TYR   A 101 ? 0.586831 0.433049 0.441537 0.0216573   0.0776184   -0.0193547  101 TYR   A CD1  
1590 C CD2  . TYR   A 101 ? 0.561607 0.461043 0.46644  0.0299637   0.0825028   -0.0134751  101 TYR   A CD2  
1591 C CE1  . TYR   A 101 ? 0.561374 0.411607 0.425827 0.029434    0.0846903   -0.0157215  101 TYR   A CE1  
1592 C CE2  . TYR   A 101 ? 0.581842 0.486596 0.497263 0.0366454   0.0883317   -0.00913598 101 TYR   A CE2  
1593 C CZ   . TYR   A 101 ? 0.583285 0.463806 0.479006 0.0370845   0.0901443   -0.0103068  101 TYR   A CZ   
1594 O OH   . TYR   A 101 ? 0.597933 0.482547 0.503395 0.0438906   0.0961366   -0.00563329 101 TYR   A OH   
1595 H H    . TYR   A 101 ? 0.611971 0.403047 0.408849 0.028343    0.0926701   -0.0231168  101 TYR   A H    
1596 H HA   . TYR   A 101 ? 0.55603  0.402027 0.396095 0.0151748   0.0744698   -0.0238364  101 TYR   A HA   
1597 H HB2  . TYR   A 101 ? 0.503867 0.393755 0.389044 0.0122808   0.0653542   -0.0209572  101 TYR   A HB2  
1598 H HB3  . TYR   A 101 ? 0.53828  0.393024 0.39011  0.00597189  0.0614349   -0.0236924  101 TYR   A HB3  
1599 H HD1  . TYR   A 101 ? 0.601346 0.426502 0.434247 0.0154763   0.0729254   -0.0221342  101 TYR   A HD1  
1600 H HD2  . TYR   A 101 ? 0.545175 0.46031  0.463031 0.029894    0.0815186   -0.0125982  101 TYR   A HD2  
1601 H HE1  . TYR   A 101 ? 0.595675 0.427843 0.445353 0.0289051   0.0851209   -0.0164383  101 TYR   A HE1  
1602 H HE2  . TYR   A 101 ? 0.553964 0.477956 0.489362 0.0407493   0.0909864   -0.00487355 101 TYR   A HE2  
1604 N N    . LYS   A 102 ? 0.514869 0.405143 0.403772 0.0337462   0.0909538   -0.0144832  102 LYS   A N    
1605 C CA   . LYS   A 102 ? 0.530189 0.442099 0.443081 0.0434677   0.100282    -0.00737838 102 LYS   A CA   
1606 C C    . LYS   A 102 ? 0.451467 0.398031 0.396267 0.0376594   0.0899966   -0.00624198 102 LYS   A C    
1607 O O    . LYS   A 102 ? 0.487048 0.439871 0.433497 0.0281824   0.0785633   -0.0109852  102 LYS   A O    
1608 C CB   . LYS   A 102 ? 0.585457 0.494994 0.494198 0.0482362   0.107646    -0.00515888 102 LYS   A CB   
1609 C CG   . LYS   A 102 ? 0.808468 0.680537 0.679183 0.0501821   0.114101    -0.00881646 102 LYS   A CG   
1610 C CD   . LYS   A 102 ? 0.859216 0.729407 0.724831 0.0531218   0.119469    -0.00740474 102 LYS   A CD   
1611 C CE   . LYS   A 102 ? 1.00725  0.892235 0.891514 0.0661256   0.133765    0.00258474  102 LYS   A CE   
1612 N NZ   . LYS   A 102 ? 1.09759  1.00337  0.998945 0.0643329   0.131427    0.00521104  102 LYS   A NZ   
1613 H H    . LYS   A 102 ? 0.504443 0.403765 0.398752 0.0262387   0.0817526   -0.0169033  102 LYS   A H    
1614 H HA   . LYS   A 102 ? 0.530036 0.43806  0.443565 0.0504109   0.107929    -0.00364501 102 LYS   A HA   
1615 H HB2  . LYS   A 102 ? 0.594733 0.517734 0.513139 0.0423357   0.100118    -0.00688984 102 LYS   A HB2  
1616 H HB3  . LYS   A 102 ? 0.609072 0.529114 0.531314 0.0559622   0.115699    0.00132237  102 LYS   A HB3  
1617 H HG2  . LYS   A 102 ? 0.784259 0.641656 0.644572 0.0578028   0.123674    -0.00640288 102 LYS   A HG2  
1618 H HG3  . LYS   A 102 ? 0.770077 0.630764 0.627013 0.0417909   0.105343    -0.0141844  102 LYS   A HG3  
1619 H HD2  . LYS   A 102 ? 0.908563 0.751715 0.746071 0.053033    0.122269    -0.0105758  102 LYS   A HD2  
1620 H HD3  . LYS   A 102 ? 0.865673 0.75074  0.742353 0.0458556   0.110155    -0.00950537 102 LYS   A HD3  
1621 H HE2  . LYS   A 102 ? 0.96968  0.871355 0.873793 0.0684413   0.134092    0.00682269  102 LYS   A HE2  
1622 H HE3  . LYS   A 102 ? 1.01593  0.879556 0.881087 0.0740713   0.145094    0.00437974  102 LYS   A HE3  
1623 H HZ1  . LYS   A 102 ? 1.0394   0.962922 0.956627 0.0573942   0.121474    0.00349359  102 LYS   A HZ1  
1624 H HZ2  . LYS   A 102 ? 1.07653  0.967067 0.959705 0.0626478   0.131684    0.00181004  102 LYS   A HZ2  
1625 H HZ3  . LYS   A 102 ? 1.05953  0.975171 0.973389 0.0718022   0.139694    0.0124992   102 LYS   A HZ3  
1626 N N    . PHE   A 103 ? 0.411167 0.379501 0.380637 0.0433342   0.09413     0.00110107  103 PHE   A N    
1627 C CA   . PHE   A 103 ? 0.397494 0.394528 0.393108 0.0385485   0.0857489   0.00319724  103 PHE   A CA   
1628 C C    . PHE   A 103 ? 0.435781 0.443768 0.44182  0.0415289   0.0896495   0.0083426   103 PHE   A C    
1629 O O    . PHE   A 103 ? 0.432072 0.437571 0.439615 0.0507788   0.101385    0.0158851   103 PHE   A O    
1630 C CB   . PHE   A 103 ? 0.408041 0.420214 0.422116 0.0407121   0.0855556   0.00898045  103 PHE   A CB   
1631 C CG   . PHE   A 103 ? 0.381676 0.386453 0.388995 0.0377356   0.0813837   0.00500605  103 PHE   A CG   
1632 C CD1  . PHE   A 103 ? 0.389203 0.380457 0.379796 0.0307723   0.0745742   -0.00298639 103 PHE   A CD1  
1633 C CD2  . PHE   A 103 ? 0.402521 0.417367 0.423345 0.0406081   0.0825904   0.0105392   103 PHE   A CD2  
1634 C CE1  . PHE   A 103 ? 0.404043 0.391273 0.391123 0.0272243   0.0698277   -0.00526527 103 PHE   A CE1  
1635 C CE2  . PHE   A 103 ? 0.450562 0.459189 0.465659 0.0376918   0.0786066   0.00718364  103 PHE   A CE2  
1636 C CZ   . PHE   A 103 ? 0.430965 0.426091 0.429459 0.0309275   0.0721881   -0.00073249 103 PHE   A CZ   
1637 H H    . PHE   A 103 ? 0.430174 0.393947 0.399038 0.0504697   0.102613    0.00559826  103 PHE   A H    
1638 H HA   . PHE   A 103 ? 0.399395 0.397669 0.392695 0.0316256   0.0774158   -0.00199503 103 PHE   A HA   
1639 H HB2  . PHE   A 103 ? 0.402964 0.414785 0.420581 0.0478719   0.0941056   0.0153149   103 PHE   A HB2  
1640 H HB3  . PHE   A 103 ? 0.380387 0.409306 0.409353 0.0372581   0.0799345   0.0107064   103 PHE   A HB3  
1641 H HD1  . PHE   A 103 ? 0.396478 0.38213  0.378926 0.0280448   0.0727399   -0.00607929 103 PHE   A HD1  
1642 H HD2  . PHE   A 103 ? 0.402109 0.427511 0.435852 0.0447926   0.0865626   0.0175012   103 PHE   A HD2  
1643 H HE1  . PHE   A 103 ? 0.413218 0.391755 0.389707 0.0220788   0.0649062   -0.00929282 103 PHE   A HE1  
1644 H HE2  . PHE   A 103 ? 0.428671 0.44378  0.4526   0.0397828   0.079618    0.0111454   103 PHE   A HE2  
1645 H HZ   . PHE   A 103 ? 0.429405 0.421204 0.424956 0.0285262   0.069094    -0.00221854 103 PHE   A HZ   
1646 N N    . VAL   A 104 ? 0.353249 0.370775 0.36426  0.0344341   0.0809785   0.00476819  104 VAL   A N    
1647 C CA   . VAL   A 104 ? 0.43919  0.467718 0.460656 0.0357693   0.0829309   0.00958585  104 VAL   A CA   
1648 C C    . VAL   A 104 ? 0.443577 0.493148 0.484072 0.0289107   0.0724654   0.0105987   104 VAL   A C    
1649 O O    . VAL   A 104 ? 0.436324 0.487458 0.475526 0.0225737   0.0636561   0.00462633  104 VAL   A O    
1650 C CB   . VAL   A 104 ? 0.449196 0.462871 0.452673 0.0349947   0.0847799   0.00495201  104 VAL   A CB   
1651 C CG1  . VAL   A 104 ? 0.543371 0.530307 0.521886 0.0414573   0.0951908   0.0037656   104 VAL   A CG1  
1652 C CG2  . VAL   A 104 ? 0.488994 0.501172 0.486171 0.025398    0.0731565   -0.00343537 104 VAL   A CG2  
1653 H H    . VAL   A 104 ? 0.38321  0.400455 0.391353 0.0288148   0.0738928   -0.00020731 104 VAL   A H    
1654 H HA   . VAL   A 104 ? 0.427143 0.458735 0.455029 0.0420197   0.0904135   0.0165902   104 VAL   A HA   
1655 H HB   . VAL   A 104 ? 0.465714 0.487795 0.477736 0.0366086   0.0868946   0.00922168  104 VAL   A HB   
1656 H HG11 . VAL   A 104 ? 0.526658 0.504194 0.495641 0.0387514   0.0920134   -0.00049009 104 VAL   A HG11 
1657 H HG12 . VAL   A 104 ? 0.527546 0.515759 0.510949 0.0487898   0.103789    0.0100267   104 VAL   A HG12 
1658 H HG13 . VAL   A 104 ? 0.53195  0.508899 0.498235 0.0409204   0.0964727   0.00154201  104 VAL   A HG13 
1659 H HG21 . VAL   A 104 ? 0.484541 0.48519  0.468286 0.0244674   0.0739589   -0.00615596 104 VAL   A HG21 
1660 H HG22 . VAL   A 104 ? 0.460218 0.486027 0.469929 0.0223515   0.0681408   -0.00266714 104 VAL   A HG22 
1661 H HG23 . VAL   A 104 ? 0.472965 0.481674 0.466715 0.0232435   0.0700049   -0.00611619 104 VAL   A HG23 
1662 N N    . ARG   A 105 ? 0.393519 0.457854 0.450559 0.0304491   0.0739689   0.0192854   105 ARG   A N    
1663 C CA   . ARG   A 105 ? 0.370251 0.449451 0.440388 0.0231485   0.0637378   0.0203765   105 ARG   A CA   
1664 C C    . ARG   A 105 ? 0.45719  0.535156 0.523908 0.0210859   0.0627417   0.0185701   105 ARG   A C    
1665 O O    . ARG   A 105 ? 0.404112 0.483383 0.473902 0.0258878   0.0700715   0.0248773   105 ARG   A O    
1666 C CB   . ARG   A 105 ? 0.442432 0.538723 0.533376 0.0239244   0.0634344   0.0326412   105 ARG   A CB   
1667 C CG   . ARG   A 105 ? 0.367693 0.474561 0.467278 0.0145811   0.0508545   0.0333172   105 ARG   A CG   
1668 C CD   . ARG   A 105 ? 0.385878 0.509277 0.505188 0.0123357   0.0472287   0.0466046   105 ARG   A CD   
1669 N NE   . ARG   A 105 ? 0.40201  0.529111 0.522678 0.00196835  0.0341363   0.0460324   105 ARG   A NE   
1670 C CZ   . ARG   A 105 ? 0.370398 0.493369 0.484077 -0.00441687 0.0249982   0.040646    105 ARG   A CZ   
1671 N NH1  . ARG   A 105 ? 0.320416 0.436708 0.425894 -0.00180785 0.0270415   0.0337632   105 ARG   A NH1  
1672 N NH2  . ARG   A 105 ? 0.321908 0.444606 0.433807 -0.0133275  0.014144    0.0415987   105 ARG   A NH2  
1673 H H    . ARG   A 105 ? 0.408408 0.472514 0.467735 0.0360973   0.0815607   0.0251106   105 ARG   A H    
1674 H HA   . ARG   A 105 ? 0.394981 0.472542 0.461373 0.0189787   0.0576902   0.0147785   105 ARG   A HA   
1675 H HB2  . ARG   A 105 ? 0.40995  0.505837 0.502184 0.0264125   0.0656262   0.0341761   105 ARG   A HB2  
1676 H HB3  . ARG   A 105 ? 0.411944 0.512055 0.508882 0.0279834   0.0693014   0.0395706   105 ARG   A HB3  
1677 H HG2  . ARG   A 105 ? 0.386019 0.492395 0.483854 0.0123036   0.0488966   0.0318463   105 ARG   A HG2  
1678 H HG3  . ARG   A 105 ? 0.384164 0.486253 0.476679 0.0115412   0.0462493   0.0265921   105 ARG   A HG3  
1679 H HD2  . ARG   A 105 ? 0.384681 0.509163 0.50616  0.0139797   0.0482252   0.0481084   105 ARG   A HD2  
1680 H HD3  . ARG   A 105 ? 0.387241 0.51708  0.515669 0.0159378   0.0524602   0.0549217   105 ARG   A HD3  
1681 H HE   . ARG   A 105 ? 0.388862 0.519833 0.513955 -0.00019442 0.0323215   0.0497761   105 ARG   A HE   
1682 H HH11 . ARG   A 105 ? 0.337271 0.449252 0.438866 0.0031863   0.0333926   0.0305924   105 ARG   A HH11 
1683 H HH12 . ARG   A 105 ? 0.335276 0.450659 0.438353 -0.00531961 0.0218463   0.0325124   105 ARG   A HH12 
1684 H HH21 . ARG   A 105 ? 0.338453 0.464186 0.45435  -0.0156441  0.0122413   0.0454399   105 ARG   A HH21 
1685 H HH22 . ARG   A 105 ? 0.33878  0.457052 0.444321 -0.0169783  0.00888054  0.0384844   105 ARG   A HH22 
1686 N N    . ILE   A 106 ? 0.37094  0.446014 0.431092 0.0147726   0.0546826   0.010655    106 ILE   A N    
1687 C CA   . ILE   A 106 ? 0.382483 0.45424  0.437299 0.0132071   0.0542191   0.00827521  106 ILE   A CA   
1688 C C    . ILE   A 106 ? 0.352196 0.436512 0.420501 0.00896337  0.048426    0.0135879   106 ILE   A C    
1689 O O    . ILE   A 106 ? 0.353766 0.446198 0.431262 0.00521496  0.0422832   0.0168099   106 ILE   A O    
1690 C CB   . ILE   A 106 ? 0.433081 0.495372 0.474659 0.00913724  0.0492036   -0.0011266  106 ILE   A CB   
1691 C CG1  . ILE   A 106 ? 0.444488 0.512079 0.490359 0.00455162  0.0412153   -0.003849   106 ILE   A CG1  
1692 C CG2  . ILE   A 106 ? 0.43256  0.480168 0.458521 0.0113228   0.0533363   -0.00519784 106 ILE   A CG2  
1693 C CD1  . ILE   A 106 ? 0.485571 0.54847  0.523759 0.00117466  0.0366963   -0.00975906 106 ILE   A CD1  
1694 H H    . ILE   A 106 ? 0.387693 0.463042 0.447003 0.0118295   0.0498763   0.00732464  106 ILE   A H    
1695 H HA   . ILE   A 106 ? 0.393156 0.460272 0.444036 0.017468    0.0609536   0.0104189   106 ILE   A HA   
1696 H HB   . ILE   A 106 ? 0.425426 0.487096 0.465281 0.00785948  0.0484147   -0.00177105 106 ILE   A HB   
1697 H HG12 . ILE   A 106 ? 0.446291 0.513435 0.49222  0.00547522  0.0416598   -0.00405526 106 ILE   A HG12 
1698 H HG13 . ILE   A 106 ? 0.443038 0.517404 0.496673 0.00292168  0.0385623   -0.00062344 106 ILE   A HG13 
1699 H HG21 . ILE   A 106 ? 0.435917 0.479831 0.455971 0.00788179  0.0490945   -0.00942563 106 ILE   A HG21 
1700 H HG22 . ILE   A 106 ? 0.435581 0.482936 0.462805 0.0131025   0.0548744   -0.00427693 106 ILE   A HG22 
1701 H HG23 . ILE   A 106 ? 0.444792 0.485997 0.464558 0.0142393   0.0586356   -0.00391554 106 ILE   A HG23 
1702 H HD11 . ILE   A 106 ? 0.472181 0.53497  0.509859 0.00041722  0.0364605   -0.00957329 106 ILE   A HD11 
1703 H HD12 . ILE   A 106 ? 0.467068 0.532727 0.50762  -0.00061616 0.0329163   -0.0106877  106 ILE   A HD12 
1704 H HD13 . ILE   A 106 ? 0.475428 0.532301 0.506583 0.00153239  0.0378232   -0.0120858  106 ILE   A HD13 
1705 N N    . GLN   A 107 ? 0.436347 0.519697 0.502922 0.00864933  0.0495612   0.0140574   107 GLN   A N    
1706 C CA   . GLN   A 107 ? 0.417427 0.509422 0.493559 0.00366071  0.0434494   0.0184495   107 GLN   A CA   
1707 C C    . GLN   A 107 ? 0.415378 0.501104 0.482732 -0.00172902 0.0358058   0.0101086   107 GLN   A C    
1708 O O    . GLN   A 107 ? 0.380798 0.457803 0.436814 -0.00064521 0.0371865   0.00295306  107 GLN   A O    
1709 C CB   . GLN   A 107 ? 0.514461 0.608011 0.592784 0.00725906  0.0501821   0.0238585   107 GLN   A CB   
1710 C CG   . GLN   A 107 ? 0.57866  0.677901 0.665682 0.0149396   0.0607057   0.0342521   107 GLN   A CG   
1711 C CD   . GLN   A 107 ? 0.585837 0.702133 0.693826 0.0124831   0.0568184   0.0463661   107 GLN   A CD   
1712 O OE1  . GLN   A 107 ? 0.695594 0.817167 0.81144  0.0167304   0.0612798   0.0527465   107 GLN   A OE1  
1713 N NE2  . GLN   A 107 ? 0.600038 0.724339 0.716756 0.00486832  0.0476678   0.0504406   107 GLN   A NE2  
1714 H H    . GLN   A 107 ? 0.418413 0.494318 0.476398 0.0112714   0.0540117   0.0116393   107 GLN   A H    
1715 H HA   . GLN   A 107 ? 0.432677 0.532376 0.518443 0.00178678  0.0404547   0.0239542   107 GLN   A HA   
1716 H HB2  . GLN   A 107 ? 0.507159 0.591808 0.574284 0.00844781  0.0524028   0.0181928   107 GLN   A HB2  
1717 H HB3  . GLN   A 107 ? 0.501722 0.600512 0.585994 0.0034206   0.0456266   0.0267202   107 GLN   A HB3  
1718 H HG2  . GLN   A 107 ? 0.57164  0.663805 0.651312 0.0188522   0.065341    0.0313423   107 GLN   A HG2  
1719 H HG3  . GLN   A 107 ? 0.572376 0.670452 0.658026 0.0178271   0.0658189   0.0368499   107 GLN   A HG3  
1720 H HE21 . GLN   A 107 ? 0.591201 0.72078  0.714284 6.059e-05   0.0409575   0.0534474   107 GLN   A HE21 
1721 H HE22 . GLN   A 107 ? 0.594262 0.717562 0.709393 0.00426821  0.0479819   0.0502301   107 GLN   A HE22 
1722 N N    . PRO   A 108 ? 0.430031 0.518878 0.50159  -0.00756218 0.027883    0.0120363   108 PRO   A N    
1723 C CA   . PRO   A 108 ? 0.395613 0.476694 0.458053 -0.0112021  0.0224561   0.00566123  108 PRO   A CA   
1724 C C    . PRO   A 108 ? 0.404294 0.481857 0.461894 -0.00944767 0.0258723   0.00301568  108 PRO   A C    
1725 O O    . PRO   A 108 ? 0.392753 0.474338 0.455004 -0.00750754 0.0302272   0.00776817  108 PRO   A O    
1726 C CB   . PRO   A 108 ? 0.447721 0.530191 0.514022 -0.0179554  0.0140379   0.0107215   108 PRO   A CB   
1727 C CG   . PRO   A 108 ? 0.528652 0.623832 0.610257 -0.0179479  0.0156948   0.0217569   108 PRO   A CG   
1728 C CD   . PRO   A 108 ? 0.443542 0.542835 0.528741 -0.0109502  0.0242329   0.0225409   108 PRO   A CD   
1729 H HA   . PRO   A 108 ? 0.411074 0.487809 0.467768 -0.0107769  0.0216731   0.00100629  108 PRO   A HA   
1730 H HB2  . PRO   A 108 ? 0.455225 0.533665 0.517811 -0.0197962  0.0120137   0.00935513  108 PRO   A HB2  
1731 H HB3  . PRO   A 108 ? 0.456044 0.53488  0.518385 -0.020073   0.0102287   0.00906449  108 PRO   A HB3  
1732 H HG2  . PRO   A 108 ? 0.48984  0.587538 0.574683 -0.0175455  0.0174815   0.0245382   108 PRO   A HG2  
1733 H HG3  . PRO   A 108 ? 0.492061 0.58972  0.577636 -0.0227277  0.00970708  0.0264386   108 PRO   A HG3  
1734 H HD2  . PRO   A 108 ? 0.457354 0.56262  0.54985  -0.00789827 0.0292525   0.0285023   108 PRO   A HD2  
1735 H HD3  . PRO   A 108 ? 0.456584 0.558134 0.544537 -0.0120794  0.0219352   0.0242514   108 PRO   A HD3  
1736 N N    . GLY   A 109 ? 0.336423 0.406863 0.384929 -0.00956348 0.0246598   -0.00347804 109 GLY   A N    
1737 C CA   . GLY   A 109 ? 0.364292 0.431554 0.407807 -0.00834851 0.0273465   -0.00545492 109 GLY   A CA   
1738 C C    . GLY   A 109 ? 0.462379 0.525335 0.498776 -0.00579471 0.0314892   -0.00820554 109 GLY   A C    
1739 O O    . GLY   A 109 ? 0.465345 0.524029 0.495372 -0.00654007 0.0312559   -0.0101686  109 GLY   A O    
1740 H H    . GLY   A 109 ? 0.358272 0.42596  0.403812 -0.0103948  0.0221392   -0.00595158 109 GLY   A H    
1741 H HA2  . GLY   A 109 ? 0.376601 0.441012 0.417217 -0.00962406 0.0247077   -0.00760025 109 GLY   A HA2  
1742 H HA3  . GLY   A 109 ? 0.378286 0.448043 0.425074 -0.00840751 0.0286763   -0.00212432 109 GLY   A HA3  
1743 N N    . GLN   A 110 ? 0.410922 0.473719 0.447295 -0.00339421 0.034778    -0.00760811 110 GLN   A N    
1744 C CA   . GLN   A 110 ? 0.430199 0.48479  0.456185 -0.00183101 0.038062    -0.0101486  110 GLN   A CA   
1745 C C    . GLN   A 110 ? 0.341303 0.394463 0.36446  -0.00422837 0.0334171   -0.0137935  110 GLN   A C    
1746 O O    . GLN   A 110 ? 0.385629 0.443696 0.414748 -0.00478098 0.0303725   -0.0141876  110 GLN   A O    
1747 C CB   . GLN   A 110 ? 0.549143 0.601025 0.573727 0.00251377  0.044541    -0.00775568 110 GLN   A CB   
1748 C CG   . GLN   A 110 ? 0.662496 0.713851 0.68759  0.00678444  0.0519825   -0.00252841 110 GLN   A CG   
1749 C CD   . GLN   A 110 ? 0.77006  0.818144 0.79412  0.0132731   0.0608036   0.00164079  110 GLN   A CD   
1750 O OE1  . GLN   A 110 ? 0.495867 0.553475 0.532555 0.0151258   0.0616088   0.00637945  110 GLN   A OE1  
1751 N NE2  . GLN   A 110 ? 0.72604  0.758816 0.733379 0.0171801   0.0681581   0.0007849   110 GLN   A NE2  
1752 H H    . GLN   A 110 ? 0.422474 0.48952  0.464767 -0.00308155 0.0346125   -0.00518475 110 GLN   A H    
1753 H HA   . GLN   A 110 ? 0.433717 0.484046 0.453983 -0.00215458 0.0391696   -0.0103937  110 GLN   A HA   
1754 H HB2  . GLN   A 110 ? 0.535542 0.593171 0.567538 0.00277576  0.0434561   -0.00634739 110 GLN   A HB2  
1755 H HB3  . GLN   A 110 ? 0.546376 0.590406 0.561825 0.00257277  0.0453066   -0.0103063  110 GLN   A HB3  
1756 H HG2  . GLN   A 110 ? 0.664283 0.708516 0.680195 0.00643431  0.0530946   -0.00416808 110 GLN   A HG2  
1757 H HG3  . GLN   A 110 ? 0.651164 0.71113  0.686301 0.00590569  0.0503782   0.00086891  110 GLN   A HG3  
1758 H HE21 . GLN   A 110 ? 0.749213 0.77854  0.754729 0.0221541   0.0748913   0.00391201  110 GLN   A HE21 
1759 H HE22 . GLN   A 110 ? 0.748035 0.773049 0.74508  0.0148787   0.0664683   -0.00258937 110 GLN   A HE22 
1760 N N    . THR   A 111 ? 0.450602 0.496057 0.463597 -0.00590914 0.0328534   -0.0153952  111 THR   A N    
1761 C CA   . THR   A 111 ? 0.42822  0.474113 0.440342 -0.00872105 0.0282328   -0.0162565  111 THR   A CA   
1762 C C    . THR   A 111 ? 0.37833  0.417985 0.383946 -0.00902313 0.0287591   -0.0171427  111 THR   A C    
1763 O O    . THR   A 111 ? 0.409964 0.441378 0.407923 -0.00688448 0.0332793   -0.0176038  111 THR   A O    
1764 C CB   . THR   A 111 ? 0.409971 0.453563 0.41758  -0.0122985  0.0249322   -0.0150467  111 THR   A CB   
1765 O OG1  . THR   A 111 ? 0.41294  0.44451  0.406525 -0.0137192  0.0266447   -0.0155345  111 THR   A OG1  
1766 C CG2  . THR   A 111 ? 0.363181 0.413409 0.378627 -0.0114407  0.0243488   -0.0140188  111 THR   A CG2  
1767 H H    . THR   A 111 ? 0.426734 0.466149 0.432803 -0.00551265 0.0353019   -0.0151786  111 THR   A H    
1768 H HA   . THR   A 111 ? 0.408757 0.460484 0.427721 -0.00805693 0.0269452   -0.0161365  111 THR   A HA   
1769 H HB   . THR   A 111 ? 0.403199 0.448312 0.411682 -0.0142625  0.021864    -0.0139561  111 THR   A HB   
1771 H HG21 . THR   A 111 ? 0.377981 0.426617 0.390537 -0.0133972  0.0228959   -0.012858   111 THR   A HG21 
1772 H HG22 . THR   A 111 ? 0.373867 0.424761 0.391188 -0.00973298 0.0266686   -0.0143601  111 THR   A HG22 
1773 H HG23 . THR   A 111 ? 0.36979  0.424401 0.390617 -0.0107041  0.0231184   -0.013613   111 THR   A HG23 
1774 N N    . PHE   A 112 ? 0.36424  0.407206 0.372663 -0.0111015  0.0248561   -0.0165332  112 PHE   A N    
1775 C CA   . PHE   A 112 ? 0.369802 0.406433 0.371814 -0.0126284  0.0240256   -0.0167748  112 PHE   A CA   
1776 C C    . PHE   A 112 ? 0.32288  0.365679 0.33008  -0.0160553  0.0186578   -0.0136677  112 PHE   A C    
1777 O O    . PHE   A 112 ? 0.370312 0.422828 0.387087 -0.0151368  0.0175712   -0.0113587  112 PHE   A O    
1778 C CB   . PHE   A 112 ? 0.369237 0.407189 0.374887 -0.00829663 0.0282744   -0.0180019  112 PHE   A CB   
1779 C CG   . PHE   A 112 ? 0.334387 0.384067 0.352595 -0.0061989  0.0276436   -0.0176163  112 PHE   A CG   
1780 C CD1  . PHE   A 112 ? 0.387037 0.441652 0.41131  -0.00427023 0.0289911   -0.0173245  112 PHE   A CD1  
1781 C CD2  . PHE   A 112 ? 0.31018  0.364343 0.332324 -0.00674979 0.0252226   -0.016868   112 PHE   A CD2  
1782 C CE1  . PHE   A 112 ? 0.393984 0.454233 0.424335 -0.00364105 0.0272984   -0.0171498  112 PHE   A CE1  
1783 C CE2  . PHE   A 112 ? 0.332356 0.392824 0.361036 -0.00459017 0.0252243   -0.0168027  112 PHE   A CE2  
1784 C CZ   . PHE   A 112 ? 0.418716 0.480632 0.449815 -0.00341887 0.0258757   -0.0173295  112 PHE   A CZ   
1785 H H    . PHE   A 112 ? 0.360999 0.409903 0.375275 -0.0113291  0.0230091   -0.0154504  112 PHE   A H    
1786 H HA   . PHE   A 112 ? 0.373064 0.399653 0.364213 -0.014454   0.0241792   -0.017183   112 PHE   A HA   
1787 H HB2  . PHE   A 112 ? 0.368472 0.401511 0.369423 -0.0092561  0.0277708   -0.0181572  112 PHE   A HB2  
1788 H HB3  . PHE   A 112 ? 0.367305 0.401974 0.370527 -0.00598915 0.0320434   -0.0182443  112 PHE   A HB3  
1789 H HD1  . PHE   A 112 ? 0.377867 0.430814 0.400902 -0.00372052 0.0308472   -0.0168853  112 PHE   A HD1  
1790 H HD2  . PHE   A 112 ? 0.326354 0.378015 0.34546  -0.00870299 0.0236388   -0.0160956  112 PHE   A HD2  
1791 H HE1  . PHE   A 112 ? 0.394104 0.456068 0.427075 -0.00349447 0.0271102   -0.0165353  112 PHE   A HE1  
1792 H HE2  . PHE   A 112 ? 0.342485 0.405178 0.372804 -0.00430461 0.0244919   -0.0160031  112 PHE   A HE2  
1793 H HZ   . PHE   A 112 ? 0.386685 0.449943 0.419122 -0.00274146 0.0251882   -0.0173694  112 PHE   A HZ   
1794 N N    . SER   A 113 ? 0.30329  0.338958 0.302953 -0.0200283  0.0155858   -0.0125211  113 SER   A N    
1795 C CA   . SER   A 113 ? 0.351254 0.394311 0.357706 -0.0236783  0.0103543   -0.00735703 113 SER   A CA   
1796 C C    . SER   A 113 ? 0.349952 0.399529 0.36431  -0.0196548  0.012937    -0.00798953 113 SER   A C    
1797 O O    . SER   A 113 ? 0.327824 0.370719 0.336871 -0.0174814  0.0160772   -0.0117181  113 SER   A O    
1798 C CB   . SER   A 113 ? 0.401488 0.433989 0.396301 -0.0315454  0.00402881  -0.00444235 113 SER   A CB   
1799 O OG   . SER   A 113 ? 0.411577 0.435982 0.396348 -0.0362673  0.00074408  -0.00350917 113 SER   A OG   
1800 H H    . SER   A 113 ? 0.330893 0.356536 0.320849 -0.0203997  0.0169215   -0.0143445  113 SER   A H    
1801 H HA   . SER   A 113 ? 0.342482 0.393557 0.356483 -0.0232027  0.00961132  -0.00468901 113 SER   A HA   
1802 H HB2  . SER   A 113 ? 0.400183 0.422794 0.385931 -0.0315828  0.00526453  -0.00719361 113 SER   A HB2  
1803 H HB3  . SER   A 113 ? 0.389812 0.429444 0.391635 -0.0341328  0.00030487  0.00044364  113 SER   A HB3  
1805 N N    . VAL   A 114 ? 0.327498 0.388927 0.353345 -0.0187639  0.0118032   -0.00316662 114 VAL   A N    
1806 C CA   . VAL   A 114 ? 0.306377 0.373722 0.338637 -0.0154002  0.0138598   -0.00251234 114 VAL   A CA   
1807 C C    . VAL   A 114 ? 0.309807 0.381082 0.345682 -0.0201951  0.00898307  0.00460177  114 VAL   A C    
1808 O O    . VAL   A 114 ? 0.28637  0.365522 0.32949  -0.0225527  0.00599929  0.0120575   114 VAL   A O    
1809 C CB   . VAL   A 114 ? 0.291283 0.366617 0.331328 -0.00910102 0.0181826   -0.00215275 114 VAL   A CB   
1810 C CG1  . VAL   A 114 ? 0.300221 0.380539 0.344884 -0.00552268 0.0205195   -0.00028532 114 VAL   A CG1  
1811 C CG2  . VAL   A 114 ? 0.31171  0.382419 0.347809 -0.00610672 0.021215    -0.00829969 114 VAL   A CG2  
1812 H H    . VAL   A 114 ? 0.326584 0.392492 0.356316 -0.019922   0.0101287   0.00043877  114 VAL   A H    
1813 H HA   . VAL   A 114 ? 0.309175 0.3715   0.337185 -0.0143709  0.0154878   -0.0062565  114 VAL   A HA   
1814 H HB   . VAL   A 114 ? 0.298233 0.377713 0.342147 -0.00924803 0.01758     0.00169956  114 VAL   A HB   
1815 H HG11 . VAL   A 114 ? 0.29726  0.374195 0.338884 -0.0059326  0.0205103   -0.00324372 114 VAL   A HG11 
1816 H HG12 . VAL   A 114 ? 0.297204 0.382549 0.346595 -0.0068915  0.0190011   0.00513546  114 VAL   A HG12 
1817 H HG13 . VAL   A 114 ? 0.296278 0.377512 0.341624 -0.00148031 0.0235979   -0.00096941 114 VAL   A HG13 
1818 H HG21 . VAL   A 114 ? 0.303383 0.376167 0.341487 -0.00298937 0.023173    -0.00810925 114 VAL   A HG21 
1819 H HG22 . VAL   A 114 ? 0.307097 0.375073 0.340583 -0.00776711 0.0204171   -0.0091396  114 VAL   A HG22 
1820 H HG23 . VAL   A 114 ? 0.305524 0.373532 0.339421 -0.00580032 0.0219039   -0.0108294  114 VAL   A HG23 
1821 N N    . LEU   A 115 ? 0.296582 0.364373 0.329768 -0.0212636  0.0083272   0.00383734  115 LEU   A N    
1822 C CA   . LEU   A 115 ? 0.269482 0.34314  0.308538 -0.0256323  0.00366201  0.0118302   115 LEU   A CA   
1823 C C    . LEU   A 115 ? 0.286246 0.370505 0.335522 -0.0188286  0.00883138  0.0133127   115 LEU   A C    
1824 O O    . LEU   A 115 ? 0.285585 0.366219 0.331744 -0.0162338  0.0114006   0.00871379  115 LEU   A O    
1825 C CB   . LEU   A 115 ? 0.319358 0.379219 0.346005 -0.0323879  -0.00131572 0.0107409   115 LEU   A CB   
1826 C CG   . LEU   A 115 ? 0.33605  0.400697 0.367895 -0.0392124  -0.00824189 0.0201422   115 LEU   A CG   
1827 C CD1  . LEU   A 115 ? 0.411073 0.482075 0.448314 -0.0468315  -0.0159382  0.0303355   115 LEU   A CD1  
1828 C CD2  . LEU   A 115 ? 0.370947 0.419194 0.388517 -0.0440569  -0.0114883  0.0172895   115 LEU   A CD2  
1829 H H    . LEU   A 115 ? 0.294451 0.3567   0.322865 -0.0193383  0.0107271   -0.00089582 115 LEU   A H    
1830 H HA   . LEU   A 115 ? 0.28721  0.366361 0.33117  -0.0283902  0.00063653  0.0177258   115 LEU   A HA   
1831 H HB2  . LEU   A 115 ? 0.32205  0.372008 0.338738 -0.0359712  -0.00363923 0.00891278  115 LEU   A HB2  
1832 H HB3  . LEU   A 115 ? 0.313025 0.368518 0.336253 -0.0288996  0.00235119  0.00577148  115 LEU   A HB3  
1833 H HG   . LEU   A 115 ? 0.340823 0.416655 0.383552 -0.0348365  -0.00508931 0.0227789   115 LEU   A HG   
1834 H HD11 . LEU   A 115 ? 0.378543 0.462349 0.42782  -0.0424514  -0.0128137  0.0339545   115 LEU   A HD11 
1835 H HD12 . LEU   A 115 ? 0.39369  0.466062 0.432903 -0.0525458  -0.0214664  0.0367746   115 LEU   A HD12 
1836 H HD13 . LEU   A 115 ? 0.396668 0.457259 0.423143 -0.0505266  -0.0185696  0.0276229   115 LEU   A HD13 
1837 H HD21 . LEU   A 115 ? 0.36     0.408564 0.378644 -0.0388016  -0.00657893 0.0131829   115 LEU   A HD21 
1838 H HD22 . LEU   A 115 ? 0.376141 0.410197 0.379919 -0.0467954  -0.0127839  0.0134412   115 LEU   A HD22 
1839 H HD23 . LEU   A 115 ? 0.370986 0.42167  0.391367 -0.0497055  -0.0171254  0.0239555   115 LEU   A HD23 
1840 N N    . ALA   A 116 ? 0.256218 0.352218 0.316306 -0.0147541  0.011583    0.01957     116 ALA   A N    
1841 C CA   . ALA   A 116 ? 0.266621 0.369958 0.333183 -0.00763494 0.0174893   0.0220048   116 ALA   A CA   
1842 C C    . ALA   A 116 ? 0.257533 0.366334 0.32978  -0.010993   0.0144206   0.0287774   116 ALA   A C    
1843 O O    . ALA   A 116 ? 0.315545 0.431602 0.395628 -0.0166529  0.00907921  0.0387187   116 ALA   A O    
1844 C CB   . ALA   A 116 ? 0.287776 0.399898 0.362659 -0.00140326 0.0226458   0.0287928   116 ALA   A CB   
1845 H H    . ALA   A 116 ? 0.265836 0.364549 0.328545 -0.0159065  0.0103551   0.0227376   116 ALA   A H    
1846 H HA   . ALA   A 116 ? 0.264567 0.362386 0.325338 -0.00458706 0.0203373   0.015295    116 ALA   A HA   
1847 H HB1  . ALA   A 116 ? 0.28117  0.388693 0.351591 0.00032157  0.0242015   0.0242746   116 ALA   A HB1  
1848 H HB2  . ALA   A 116 ? 0.281487 0.400743 0.363972 -0.00443597 0.0197211   0.0366977   116 ALA   A HB2  
1849 H HB3  . ALA   A 116 ? 0.281024 0.395471 0.357495 0.00394244  0.0274452   0.0303398   116 ALA   A HB3  
1850 N N    . CYS   A 117 ? 0.232024 0.339003 0.301924 -0.00765688 0.0174977   0.0253133   117 CYS   A N    
1851 C CA   . CYS   A 117 ? 0.23074  0.341862 0.305117 -0.0102866  0.0151546   0.0307028   117 CYS   A CA   
1852 C C    . CYS   A 117 ? 0.230059 0.347241 0.308321 -0.00194977 0.0225692   0.0328424   117 CYS   A C    
1853 O O    . CYS   A 117 ? 0.23906  0.350661 0.310223 0.0040332   0.0278792   0.0261143   117 CYS   A O    
1854 C CB   . CYS   A 117 ? 0.270446 0.36936  0.334356 -0.0145057  0.0118175   0.0230466   117 CYS   A CB   
1855 S SG   . CYS   A 117 ? 0.401715 0.488806 0.456099 -0.0245061  0.00353386  0.0222828   117 CYS   A SG   
1856 H H    . CYS   A 117 ? 0.236209 0.338918 0.301238 -0.00379524 0.0209564   0.0194548   117 CYS   A H    
1857 H HA   . CYS   A 117 ? 0.240616 0.357766 0.321607 -0.0144687  0.0112686   0.0386512   117 CYS   A HA   
1858 H HB2  . CYS   A 117 ? 0.278502 0.372627 0.337316 -0.0109051  0.0151166   0.0162918   117 CYS   A HB2  
1859 H HB3  . CYS   A 117 ? 0.280437 0.381452 0.346737 -0.0154046  0.0109729   0.0258926   117 CYS   A HB3  
1861 N N    . TYR   A 118 ? 0.24044  0.367377 0.328245 -0.00241583 0.0222528   0.0425637   118 TYR   A N    
1862 C CA   . TYR   A 118 ? 0.218514 0.349665 0.308178 0.00493202  0.029182    0.0453374   118 TYR   A CA   
1863 C C    . TYR   A 118 ? 0.298805 0.433128 0.392819 -0.00087227 0.023994    0.0495943   118 TYR   A C    
1864 O O    . TYR   A 118 ? 0.262786 0.402591 0.36456  -0.00892466 0.0166221   0.0577787   118 TYR   A O    
1865 C CB   . TYR   A 118 ? 0.234703 0.377859 0.335281 0.0120828   0.0361405   0.05737     118 TYR   A CB   
1866 C CG   . TYR   A 118 ? 0.244411 0.381013 0.337966 0.0179237   0.0413994   0.0523039   118 TYR   A CG   
1867 C CD1  . TYR   A 118 ? 0.251222 0.37594  0.330507 0.0259596   0.0489426   0.0444403   118 TYR   A CD1  
1868 C CD2  . TYR   A 118 ? 0.281916 0.421555 0.38051  0.0141735   0.0376172   0.0547478   118 TYR   A CD2  
1869 C CE1  . TYR   A 118 ? 0.219957 0.336279 0.291005 0.0303241   0.0528485   0.0399929   118 TYR   A CE1  
1870 C CE2  . TYR   A 118 ? 0.278709 0.411606 0.370628 0.0188809   0.0418092   0.0498329   118 TYR   A CE2  
1871 C CZ   . TYR   A 118 ? 0.251168 0.37173  0.328921 0.0265161   0.0489963   0.0417808   118 TYR   A CZ   
1872 O OH   . TYR   A 118 ? 0.30666  0.419423 0.377415 0.0287221   0.0507986   0.0369042   118 TYR   A OH   
1873 H H    . TYR   A 118 ? 0.234303 0.365267 0.327441 -0.00796391 0.0171867   0.0484842   118 TYR   A H    
1874 H HA   . TYR   A 118 ? 0.239678 0.36312  0.32033  0.00855323  0.0323778   0.0376268   118 TYR   A HA   
1875 H HB2  . TYR   A 118 ? 0.231743 0.383812 0.342739 0.00769061  0.0320703   0.0660297   118 TYR   A HB2  
1876 H HB3  . TYR   A 118 ? 0.235108 0.380483 0.336198 0.0172972   0.0413658   0.0603055   118 TYR   A HB3  
1877 H HD1  . TYR   A 118 ? 0.245464 0.367244 0.320052 0.0282644   0.051265    0.0429975   118 TYR   A HD1  
1878 H HD2  . TYR   A 118 ? 0.268195 0.4135   0.373817 0.00756934  0.0313819   0.0597476   118 TYR   A HD2  
1879 H HE1  . TYR   A 118 ? 0.243581 0.349594 0.30284  0.0342253   0.0564763   0.0344952   118 TYR   A HE1  
1880 H HE2  . TYR   A 118 ? 0.269529 0.404322 0.364625 0.015791    0.0387158   0.0511528   118 TYR   A HE2  
1882 N N    . ASN   A 119 ? 0.328492 0.458845 0.417057 0.00235213  0.0269822   0.0451346   119 ASN   A N    
1883 C CA   . ASN   A 119 ? 0.297415 0.430493 0.38999  -0.00232222 0.0228438   0.0494348   119 ASN   A CA   
1884 C C    . ASN   A 119 ? 0.30432  0.428865 0.392574 -0.0126881  0.013306    0.0466611   119 ASN   A C    
1885 O O    . ASN   A 119 ? 0.306543 0.43458  0.400322 -0.0192538  0.00745374  0.054588    119 ASN   A O    
1886 C CB   . ASN   A 119 ? 0.317446 0.466822 0.425684 -0.00134247 0.0242349   0.0651321   119 ASN   A CB   
1887 C CG   . ASN   A 119 ? 0.401634 0.555113 0.509832 0.0104207   0.0356391   0.067727    119 ASN   A CG   
1888 O OD1  . ASN   A 119 ? 0.489836 0.651557 0.605268 0.0165867   0.0418618   0.076199    119 ASN   A OD1  
1889 N ND2  . ASN   A 119 ? 0.464305 0.610803 0.563153 0.0139084   0.0388729   0.0613573   119 ASN   A ND2  
1890 H H    . ASN   A 119 ? 0.313207 0.438582 0.395004 0.00708153  0.031201    0.0396593   119 ASN   A H    
1891 H HA   . ASN   A 119 ? 0.308904 0.438285 0.396407 0.00082232  0.0256508   0.0450948   119 ASN   A HA   
1892 H HB2  . ASN   A 119 ? 0.32932  0.483908 0.443924 -0.00404134 0.0217085   0.0707948   119 ASN   A HB2  
1893 H HB3  . ASN   A 119 ? 0.330537 0.48179  0.441908 -0.00569029 0.0203155   0.0686673   119 ASN   A HB3  
1894 H HD21 . ASN   A 119 ? 0.448241 0.590638 0.540318 0.0201378   0.0448195   0.0586984   119 ASN   A HD21 
1895 H HD22 . ASN   A 119 ? 0.442671 0.587725 0.541169 0.00983582  0.0349215   0.0599174   119 ASN   A HD22 
1896 N N    . GLY   A 120 ? 0.311858 0.424397 0.389548 -0.0144508  0.0116861   0.0369659   120 GLY   A N    
1897 C CA   . GLY   A 120 ? 0.316123 0.415839 0.384872 -0.0229451  0.00439614  0.0340333   120 GLY   A CA   
1898 C C    . GLY   A 120 ? 0.317117 0.416876 0.387111 -0.0312596  -0.0030574  0.0407386   120 GLY   A C    
1899 O O    . GLY   A 120 ? 0.367218 0.452502 0.425714 -0.0394437  -0.00993212 0.0391146   120 GLY   A O    
1900 H H    . GLY   A 120 ? 0.307104 0.418219 0.381948 -0.0101121  0.0154939   0.0323401   120 GLY   A H    
1901 H HA2  . GLY   A 120 ? 0.316175 0.407283 0.376927 -0.0211617  0.00623011  0.0261971   120 GLY   A HA2  
1902 H HA3  . GLY   A 120 ? 0.318924 0.416385 0.386901 -0.0252884  0.00237848  0.0354797   120 GLY   A HA3  
1903 N N    . SER   A 121 ? 0.327891 0.4431   0.411271 -0.0296336  -0.00205174 0.0501076   121 SER   A N    
1904 C CA   . SER   A 121 ? 0.343345 0.462654 0.431735 -0.0380029  -0.00989993 0.0597      121 SER   A CA   
1905 C C    . SER   A 121 ? 0.389349 0.509667 0.477398 -0.0350888  -0.00741882 0.0571256   121 SER   A C    
1906 O O    . SER   A 121 ? 0.319323 0.448619 0.414319 -0.0254907  0.00112453  0.0570351   121 SER   A O    
1907 C CB   . SER   A 121 ? 0.36438  0.503759 0.472498 -0.0392285  -0.0114265  0.0767906   121 SER   A CB   
1908 O OG   . SER   A 121 ? 0.484512 0.620901 0.591599 -0.045449   -0.0169447  0.0802605   121 SER   A OG   
1909 H H    . SER   A 121 ? 0.31993  0.442849 0.409024 -0.0228098  0.00400625  0.0509613   121 SER   A H    
1910 H HA   . SER   A 121 ? 0.366018 0.47365  0.444737 -0.0456372  -0.0165658  0.0580027   121 SER   A HA   
1911 H HB2  . SER   A 121 ? 0.375996 0.52463  0.49149  -0.0305563  -0.00347392 0.078275    121 SER   A HB2  
1912 H HB3  . SER   A 121 ? 0.38581  0.530203 0.499422 -0.0444211  -0.0164924  0.084505    121 SER   A HB3  
1914 N N    . PRO   A 122 ? 0.466105 0.576692 0.545482 -0.0437981  -0.0152272  0.0566072   122 PRO   A N    
1915 C CA   . PRO   A 122 ? 0.410127 0.523445 0.491026 -0.0423143  -0.014129   0.0565152   122 PRO   A CA   
1916 C C    . PRO   A 122 ? 0.330728 0.464779 0.431431 -0.0386438  -0.011612   0.0697473   122 PRO   A C    
1917 O O    . PRO   A 122 ? 0.425706 0.57234  0.539752 -0.0441015  -0.0170815  0.0843757   122 PRO   A O    
1918 C CB   . PRO   A 122 ? 0.5259   0.623453 0.5922   -0.0548239  -0.0251063  0.0561741   122 PRO   A CB   
1919 C CG   . PRO   A 122 ? 0.588485 0.665849 0.636385 -0.0556438  -0.0246687  0.0450762   122 PRO   A CG   
1920 C CD   . PRO   A 122 ? 0.608344 0.698418 0.66957  -0.0541293  -0.023887   0.0524032   122 PRO   A CD   
1921 H HA   . PRO   A 122 ? 0.415121 0.523087 0.490025 -0.0362426  -0.00828763 0.0472185   122 PRO   A HA   
1922 H HB2  . PRO   A 122 ? 0.517434 0.620387 0.589661 -0.0622301  -0.0323682  0.0665433   122 PRO   A HB2  
1923 H HB3  . PRO   A 122 ? 0.511628 0.605561 0.573524 -0.0542596  -0.0244507  0.0527027   122 PRO   A HB3  
1924 H HG2  . PRO   A 122 ? 0.591935 0.655121 0.626768 -0.0635351  -0.0312622  0.0445971   122 PRO   A HG2  
1925 H HG3  . PRO   A 122 ? 0.574078 0.647    0.617205 -0.0489415  -0.0180868  0.0361469   122 PRO   A HG3  
1926 H HD2  . PRO   A 122 ? 0.576925 0.668877 0.64096  -0.0621549  -0.0315029  0.0612155   122 PRO   A HD2  
1927 H HD3  . PRO   A 122 ? 0.568316 0.650501 0.622624 -0.0515294  -0.021013   0.0458357   122 PRO   A HD3  
1928 N N    . SER   A 123 ? 0.266873 0.405262 0.3707   -0.0288877  -0.00281269 0.0664622   123 SER   A N    
1929 C CA   . SER   A 123 ? 0.320189 0.476205 0.441626 -0.0249649  0.00020913  0.0802169   123 SER   A CA   
1930 C C    . SER   A 123 ? 0.296847 0.450848 0.416417 -0.027572   -0.00255029 0.0798712   123 SER   A C    
1931 O O    . SER   A 123 ? 0.286823 0.45591  0.422202 -0.0279506  -0.00351813 0.0942816   123 SER   A O    
1932 C CB   . SER   A 123 ? 0.388603 0.55248  0.516935 -0.0105873  0.0136373   0.0817426   123 SER   A CB   
1933 O OG   . SER   A 123 ? 0.511441 0.66017  0.623541 -0.00530753 0.0187666   0.0653798   123 SER   A OG   
1934 H H    . SER   A 123 ? 0.291079 0.421356 0.386264 -0.0245724  0.00142378  0.0564697   123 SER   A H    
1935 H HA   . SER   A 123 ? 0.318204 0.483202 0.449392 -0.0304698  -0.00510883 0.0914975   123 SER   A HA   
1936 H HB2  . SER   A 123 ? 0.393701 0.566038 0.530962 -0.00711429 0.0166221   0.0893983   123 SER   A HB2  
1937 H HB3  . SER   A 123 ? 0.395007 0.564384 0.528591 -0.00885878 0.0154607   0.0864507   123 SER   A HB3  
1939 N N    . GLY   A 124 ? 0.258571 0.396918 0.36189  -0.0266773  -0.0013121  0.0650477   124 GLY   A N    
1940 C CA   . GLY   A 124 ? 0.27739  0.414707 0.379662 -0.0297301  -0.0043986  0.0661365   124 GLY   A CA   
1941 C C    . GLY   A 124 ? 0.295665 0.41481  0.379129 -0.0302911  -0.00407342 0.0504873   124 GLY   A C    
1942 O O    . GLY   A 124 ? 0.304576 0.414289 0.378547 -0.0271324  -0.00050915 0.0401399   124 GLY   A O    
1943 H H    . GLY   A 124 ? 0.270705 0.400231 0.364876 -0.0242537  0.00136314  0.0555526   124 GLY   A H    
1944 H HA2  . GLY   A 124 ? 0.28216  0.422253 0.387452 -0.0381425  -0.0124288  0.0740138   124 GLY   A HA2  
1945 H HA3  . GLY   A 124 ? 0.272578 0.418439 0.38367  -0.0230567  0.00134749  0.0705009   124 GLY   A HA3  
1946 N N    . VAL   A 125 ? 0.289704 0.40457  0.368466 -0.0356456  -0.00894217 0.0508265   125 VAL   A N    
1947 C CA   . VAL   A 125 ? 0.300194 0.398679 0.361933 -0.0358506  -0.00799108 0.0378238   125 VAL   A CA   
1948 C C    . VAL   A 125 ? 0.276056 0.37808  0.341163 -0.0314722  -0.00434081 0.0373074   125 VAL   A C    
1949 O O    . VAL   A 125 ? 0.327286 0.44032  0.4036   -0.0332535  -0.00695421 0.0480576   125 VAL   A O    
1950 C CB   . VAL   A 125 ? 0.404821 0.486665 0.449336 -0.0473474  -0.0173675  0.0359677   125 VAL   A CB   
1951 C CG1  . VAL   A 125 ? 0.436784 0.521811 0.483647 -0.0580251  -0.0278612  0.0475978   125 VAL   A CG1  
1952 C CG2  . VAL   A 125 ? 0.430463 0.494507 0.456613 -0.046147   -0.0145035  0.0237849   125 VAL   A CG2  
1953 H H    . VAL   A 125 ? 0.296214 0.41906  0.383064 -0.0389932  -0.0126522  0.0600263   125 VAL   A H    
1954 H HA   . VAL   A 125 ? 0.305795 0.40045  0.363977 -0.0308572  -0.00302049 0.0307597   125 VAL   A HA   
1955 H HB   . VAL   A 125 ? 0.396428 0.475583 0.438922 -0.0488466  -0.0185381  0.035823    125 VAL   A HB   
1956 H HG11 . VAL   A 125 ? 0.426376 0.514433 0.475667 -0.0565568  -0.0267645  0.0481693   125 VAL   A HG11 
1957 H HG12 . VAL   A 125 ? 0.424517 0.522157 0.484641 -0.0591348  -0.029923   0.0571703   125 VAL   A HG12 
1958 H HG13 . VAL   A 125 ? 0.44273  0.513688 0.475011 -0.0655331  -0.0338729  0.0457498   125 VAL   A HG13 
1959 H HG21 . VAL   A 125 ? 0.437174 0.488244 0.450051 -0.0525061  -0.0193234  0.0227536   125 VAL   A HG21 
1960 H HG22 . VAL   A 125 ? 0.41802  0.480739 0.443573 -0.0400983  -0.00859006 0.0175436   125 VAL   A HG22 
1961 H HG23 . VAL   A 125 ? 0.420465 0.486904 0.448325 -0.0450171  -0.0136215  0.0239198   125 VAL   A HG23 
1962 N N    . TYR   A 126 ? 0.327539 0.420879 0.384001 -0.0257295  0.0016678   0.0258383   126 TYR   A N    
1963 C CA   . TYR   A 126 ? 0.328337 0.422868 0.38619  -0.0222537  0.00462063  0.0246861   126 TYR   A CA   
1964 C C    . TYR   A 126 ? 0.317576 0.399332 0.362389 -0.0212047  0.00694229  0.0132358   126 TYR   A C    
1965 O O    . TYR   A 126 ? 0.302256 0.376986 0.340216 -0.0203406  0.00860193  0.00687426  126 TYR   A O    
1966 C CB   . TYR   A 126 ? 0.309536 0.41368  0.37847  -0.0126545  0.0122847   0.0283151   126 TYR   A CB   
1967 C CG   . TYR   A 126 ? 0.269738 0.370986 0.336072 -0.00575186 0.0186217   0.0224818   126 TYR   A CG   
1968 C CD1  . TYR   A 126 ? 0.289853 0.381551 0.346879 -0.00253348 0.0219462   0.0124285   126 TYR   A CD1  
1969 C CD2  . TYR   A 126 ? 0.309051 0.416724 0.381631 -0.00368844 0.0201947   0.0276577   126 TYR   A CD2  
1970 C CE1  . TYR   A 126 ? 0.250074 0.338117 0.303337 0.00207332  0.0259972   0.00793278  126 TYR   A CE1  
1971 C CE2  . TYR   A 126 ? 0.332859 0.436569 0.401162 0.00234824  0.0257429   0.0225387   126 TYR   A CE2  
1972 C CZ   . TYR   A 126 ? 0.289007 0.382181 0.346812 0.00459283  0.027982    0.0124408   126 TYR   A CZ   
1973 O OH   . TYR   A 126 ? 0.360798 0.448116 0.412139 0.00876024  0.0316437   0.0074023   126 TYR   A OH   
1974 H H    . TYR   A 126 ? 0.314041 0.401227 0.364462 -0.024302   0.00358555  0.0196391   126 TYR   A H    
1975 H HA   . TYR   A 126 ? 0.32665  0.423058 0.385852 -0.027254   -0.00013891 0.0300762   126 TYR   A HA   
1976 H HB2  . TYR   A 126 ? 0.302956 0.405346 0.37063  -0.0106145  0.0141025   0.0264879   126 TYR   A HB2  
1977 H HB3  . TYR   A 126 ? 0.302911 0.416425 0.381586 -0.0130158  0.0112918   0.0375964   126 TYR   A HB3  
1978 H HD1  . TYR   A 126 ? 0.276885 0.364695 0.3302   -0.00394678 0.0210001   0.00933293  126 TYR   A HD1  
1979 H HD2  . TYR   A 126 ? 0.30433  0.419809 0.384782 -0.00621587 0.0175916   0.0359027   126 TYR   A HD2  
1980 H HE1  . TYR   A 126 ? 0.26956  0.351642 0.317127 0.00330279  0.0272097   0.00242669  126 TYR   A HE1  
1981 H HE2  . TYR   A 126 ? 0.315323 0.423432 0.387683 0.00403757  0.0271853   0.0264311   126 TYR   A HE2  
1983 N N    . GLN   A 127 ? 0.323144 0.40349  0.366467 -0.0207286  0.00754131  0.0121103   127 GLN   A N    
1984 C CA   . GLN   A 127 ? 0.349911 0.420769 0.383758 -0.019115   0.0103885   0.00343686  127 GLN   A CA   
1985 C C    . GLN   A 127 ? 0.360719 0.434208 0.39897  -0.0118116  0.0162507   6.562e-05   127 GLN   A C    
1986 O O    . GLN   A 127 ? 0.402534 0.482094 0.447957 -0.0078978  0.0184864   0.00421601  127 GLN   A O    
1987 C CB   . GLN   A 127 ? 0.443972 0.511667 0.473219 -0.0242783  0.00628667  0.00597549  127 GLN   A CB   
1988 C CG   . GLN   A 127 ? 0.501745 0.558554 0.519338 -0.0244834  0.00816667  -0.00055526 127 GLN   A CG   
1989 C CD   . GLN   A 127 ? 0.490113 0.533562 0.493261 -0.0276947  0.00736172  -0.00411433 127 GLN   A CD   
1990 O OE1  . GLN   A 127 ? 0.415177 0.456542 0.41622  -0.0307078  0.00437684  -0.00237812 127 GLN   A OE1  
1991 N NE2  . GLN   A 127 ? 0.472278 0.506122 0.465519 -0.0258534  0.0113121   -0.00887059 127 GLN   A NE2  
1992 H H    . GLN   A 127 ? 0.328993 0.415249 0.378343 -0.0212735  0.00629397  0.0177501   127 GLN   A H    
1993 H HA   . GLN   A 127 ? 0.365003 0.42947  0.392217 -0.0202113  0.010426    -0.00023023 127 GLN   A HA   
1994 H HB2  . GLN   A 127 ? 0.437733 0.50394  0.464346 -0.0297079  0.00140798  0.00979182  127 GLN   A HB2  
1995 H HB3  . GLN   A 127 ? 0.429    0.503487 0.465756 -0.0223439  0.00697989  0.00961041  127 GLN   A HB3  
1996 H HG2  . GLN   A 127 ? 0.487197 0.543412 0.503231 -0.0269075  0.00608573  0.00154167  127 GLN   A HG2  
1997 H HG3  . GLN   A 127 ? 0.477919 0.536173 0.498293 -0.01991    0.0122944   -0.00391871 127 GLN   A HG3  
1998 H HE21 . GLN   A 127 ? 0.487521 0.511903 0.471018 -0.0264642  0.0123246   -0.0108927  127 GLN   A HE21 
1999 H HE22 . GLN   A 127 ? 0.475934 0.512442 0.472093 -0.0237098  0.0133511   -0.00960377 127 GLN   A HE22 
2000 N N    . CYS   A 128 ? 0.366489 0.434203 0.399567 -0.00992066 0.0188465   -0.00649816 128 CYS   A N    
2001 C CA   . CYS   A 128 ? 0.455654 0.522751 0.489725 -0.00588041 0.0218755   -0.0090649  128 CYS   A CA   
2002 C C    . CYS   A 128 ? 0.406348 0.468708 0.436251 -0.0065144  0.0227144   -0.0133444  128 CYS   A C    
2003 O O    . CYS   A 128 ? 0.359411 0.418132 0.384804 -0.00863775 0.0226066   -0.0142919  128 CYS   A O    
2004 C CB   . CYS   A 128 ? 0.697152 0.765445 0.733202 -0.0014838  0.0244235   -0.00872837 128 CYS   A CB   
2005 S SG   . CYS   A 128 ? 0.695573 0.764259 0.731073 -0.00191366 0.0242187   -0.0102851  128 CYS   A SG   
2006 H H    . CYS   A 128 ? 0.385681 0.449387 0.414375 -0.0114047  0.0185166   -0.00866372 128 CYS   A H    
2007 H HA   . CYS   A 128 ? 0.464364 0.532748 0.500081 -0.00564004 0.0217227   -0.00696265 128 CYS   A HA   
2008 H HB2  . CYS   A 128 ? 0.623069 0.687755 0.656557 9.004e-05   0.0255252   -0.0109359  128 CYS   A HB2  
2009 H HB3  . CYS   A 128 ? 0.62563  0.697301 0.66514  0.00014398  0.0252327   -0.00475682 128 CYS   A HB3  
2011 N N    . ALA   A 129 ? 0.393792 0.45506  0.424308 -0.00471813 0.0236399   -0.014608   129 ALA   A N    
2012 C CA   . ALA   A 129 ? 0.320547 0.380263 0.350601 -0.0055744  0.0240049   -0.0159422  129 ALA   A CA   
2013 C C    . ALA   A 129 ? 0.302028 0.361334 0.332965 -0.00501291 0.0234547   -0.0166211  129 ALA   A C    
2014 O O    . ALA   A 129 ? 0.405535 0.46217  0.433997 -0.00384093 0.0228218   -0.0171443  129 ALA   A O    
2015 C CB   . ALA   A 129 ? 0.42605  0.484727 0.456025 -0.00630363 0.0235158   -0.0151354  129 ALA   A CB   
2016 H H    . ALA   A 129 ? 0.383078 0.444068 0.413994 -0.0030039  0.0240548   -0.0139034  129 ALA   A H    
2017 H HA   . ALA   A 129 ? 0.348518 0.407773 0.37736  -0.00623734 0.0248953   -0.016053   129 ALA   A HA   
2018 H HB1  . ALA   A 129 ? 0.392587 0.451602 0.421757 -0.00700391 0.0233635   -0.0142511  129 ALA   A HB1  
2019 H HB2  . ALA   A 129 ? 0.3936   0.450594 0.423125 -0.00542577 0.0229841   -0.0151268  129 ALA   A HB2  
2020 H HB3  . ALA   A 129 ? 0.39239  0.451206 0.423144 -0.00700232 0.0238928   -0.0149157  129 ALA   A HB3  
2021 N N    . MET   A 130 ? 0.323547 0.384833 0.357398 -0.00579712 0.0239826   -0.0155236  130 MET   A N    
2022 C CA   . MET   A 130 ? 0.3255   0.387703 0.361859 -0.007125   0.0217209   -0.0138949  130 MET   A CA   
2023 C C    . MET   A 130 ? 0.359073 0.418141 0.39396  -0.0095306  0.0187102   -0.0128921  130 MET   A C    
2024 O O    . MET   A 130 ? 0.379517 0.440788 0.41733  -0.010046   0.0196152   -0.0111925  130 MET   A O    
2025 C CB   . MET   A 130 ? 0.332916 0.400551 0.375854 -0.00655313 0.0240474   -0.0103253  130 MET   A CB   
2026 C CG   . MET   A 130 ? 0.382455 0.454184 0.431219 -0.00863606 0.0209981   -0.00606498 130 MET   A CG   
2027 S SD   . MET   A 130 ? 0.450781 0.517867 0.493624 -0.0105843  0.0162929   -0.00825582 130 MET   A SD   
2028 C CE   . MET   A 130 ? 0.382285 0.451711 0.426224 -0.00614724 0.0217454   -0.0103621  130 MET   A CE   
2029 H H    . MET   A 130 ? 0.318884 0.380625 0.352864 -0.00553035 0.0258235   -0.0150251  130 MET   A H    
2030 H HA   . MET   A 130 ? 0.333838 0.394331 0.367885 -0.00681424 0.0207608   -0.0150018  130 MET   A HA   
2031 H HB2  . MET   A 130 ? 0.342449 0.409517 0.383977 -0.00475398 0.02653     -0.0114867  130 MET   A HB2  
2032 H HB3  . MET   A 130 ? 0.34242  0.411159 0.387033 -0.00640561 0.0255457   -0.00870284 130 MET   A HB3  
2033 H HG2  . MET   A 130 ? 0.379882 0.4556   0.433422 -0.00683843 0.0239085   -0.00340012 130 MET   A HG2  
2034 H HG3  . MET   A 130 ? 0.382978 0.455837 0.434156 -0.0109823  0.0186323   -0.0033372  130 MET   A HG3  
2035 H HE1  . MET   A 130 ? 0.397444 0.465908 0.439555 -0.00624886 0.020522    -0.0111829  130 MET   A HE1  
2036 H HE2  . MET   A 130 ? 0.395873 0.46298  0.43651  -0.00495744 0.0234516   -0.0128817  130 MET   A HE2  
2037 H HE3  . MET   A 130 ? 0.395717 0.46882  0.444655 -0.00501634 0.0240963   -0.00755491 130 MET   A HE3  
2038 N N    . ARG   A 131 ? 0.353673 0.405289 0.381658 -0.0108021  0.0155112   -0.0140274  131 ARG   A N    
2039 C CA   . ARG   A 131 ? 0.37204  0.416851 0.395381 -0.0135779  0.0122389   -0.0132347  131 ARG   A CA   
2040 C C    . ARG   A 131 ? 0.374388 0.422802 0.403317 -0.0189156  0.00736638  -0.00812634 131 ARG   A C    
2041 O O    . ARG   A 131 ? 0.389035 0.443551 0.423876 -0.0202281  0.00613544  -0.00503058 131 ARG   A O    
2042 C CB   . ARG   A 131 ? 0.362075 0.392458 0.371418 -0.013243   0.0106768   -0.015715   131 ARG   A CB   
2043 C CG   . ARG   A 131 ? 0.364648 0.393053 0.370462 -0.00701036 0.0162754   -0.0181656  131 ARG   A CG   
2044 C CD   . ARG   A 131 ? 0.35607  0.389693 0.367388 -0.00444347 0.0195136   -0.0174995  131 ARG   A CD   
2045 N NE   . ARG   A 131 ? 0.375463 0.401442 0.38197  -0.00582384 0.0179741   -0.0170419  131 ARG   A NE   
2046 C CZ   . ARG   A 131 ? 0.394747 0.424916 0.40624  -0.00560713 0.0189492   -0.0157326  131 ARG   A CZ   
2047 N NH1  . ARG   A 131 ? 0.380385 0.4198   0.398991 -0.00351931 0.021665    -0.0147526  131 ARG   A NH1  
2048 N NH2  . ARG   A 131 ? 0.343258 0.366933 0.351137 -0.00802798 0.0165676   -0.0149902  131 ARG   A NH2  
2049 H H    . ARG   A 131 ? 0.36002  0.409313 0.384772 -0.00994274 0.0154734   -0.0152251  131 ARG   A H    
2050 H HA   . ARG   A 131 ? 0.363304 0.409675 0.388394 -0.0124856  0.0140521   -0.0134015  131 ARG   A HA   
2051 H HB2  . ARG   A 131 ? 0.372752 0.400118 0.37872  -0.0153296  0.00797953  -0.0153009  131 ARG   A HB2  
2052 H HB3  . ARG   A 131 ? 0.376518 0.400649 0.381462 -0.0150852  0.00867145  -0.0152818  131 ARG   A HB3  
2053 H HG2  . ARG   A 131 ? 0.358174 0.391897 0.367592 -0.00583355 0.0175593   -0.0183601  131 ARG   A HG2  
2054 H HG3  . ARG   A 131 ? 0.374077 0.391782 0.369707 -0.00578169 0.0165105   -0.0191703  131 ARG   A HG3  
2055 H HD2  . ARG   A 131 ? 0.351591 0.393423 0.370188 -0.00551223 0.0196005   -0.0168167  131 ARG   A HD2  
2056 H HD3  . ARG   A 131 ? 0.359712 0.393211 0.370186 -0.00086764 0.022542    -0.0173711  131 ARG   A HD3  
2057 H HE   . ARG   A 131 ? 0.387377 0.40436  0.386209 -0.00720841 0.0159606   -0.0175375  131 ARG   A HE   
2058 H HH11 . ARG   A 131 ? 0.381438 0.421543 0.399973 -0.00087244 0.0236839   -0.0143422  131 ARG   A HH11 
2059 H HH12 . ARG   A 131 ? 0.376895 0.421279 0.39976  -0.0050307  0.0212652   -0.0140501  131 ARG   A HH12 
2060 H HH21 . ARG   A 131 ? 0.367773 0.384435 0.370093 -0.0106108  0.0136187   -0.015143   131 ARG   A HH21 
2061 H HH22 . ARG   A 131 ? 0.358372 0.384403 0.369077 -0.0074818  0.0175083   -0.0140502  131 ARG   A HH22 
2062 N N    . PRO   A 132 ? 0.392871 0.438217 0.421152 -0.022547   0.0039894   -0.00565212 132 PRO   A N    
2063 C CA   . PRO   A 132 ? 0.350017 0.399515 0.384826 -0.0290063  -0.00216722 0.00155845  132 PRO   A CA   
2064 C C    . PRO   A 132 ? 0.411127 0.453258 0.438841 -0.0347258  -0.00959785 0.00345733  132 PRO   A C    
2065 O O    . PRO   A 132 ? 0.412622 0.462287 0.449532 -0.0406431  -0.0153343  0.0117301   132 PRO   A O    
2066 C CB   . PRO   A 132 ? 0.343309 0.386935 0.374717 -0.031845   -0.00473021 0.00249686  132 PRO   A CB   
2067 C CG   . PRO   A 132 ? 0.437414 0.482859 0.469182 -0.0256588  0.00234495  -0.00191483 132 PRO   A CG   
2068 C CD   . PRO   A 132 ? 0.357879 0.399821 0.383386 -0.0205402  0.00640743  -0.00774824 132 PRO   A CD   
2069 H HA   . PRO   A 132 ? 0.358109 0.418696 0.403934 -0.0276061  0.00057152  0.00520276  132 PRO   A HA   
2070 H HB2  . PRO   A 132 ? 0.379678 0.410678 0.399496 -0.0346138  -0.0087758  0.00070761  132 PRO   A HB2  
2071 H HB3  . PRO   A 132 ? 0.366353 0.417136 0.406494 -0.0350919  -0.00705746 0.00847264  132 PRO   A HB3  
2072 H HG2  . PRO   A 132 ? 0.398822 0.437569 0.425298 -0.0264462  0.00122433  -0.00288879 132 PRO   A HG2  
2073 H HG3  . PRO   A 132 ? 0.386013 0.440955 0.426677 -0.024147   0.0054508   0.00050608  132 PRO   A HG3  
2074 H HD2  . PRO   A 132 ? 0.390408 0.422424 0.406473 -0.0197758  0.00597916  -0.0104468  132 PRO   A HD2  
2075 H HD3  . PRO   A 132 ? 0.374714 0.422203 0.404189 -0.0171671  0.0106866   -0.00891023 132 PRO   A HD3  
2076 N N    . ASN   A 133 ? 0.34785  0.374174 0.358318 -0.033582   -0.0100522  -0.0027376  133 ASN   A N    
2077 C CA   . ASN   A 133 ? 0.351101 0.367776 0.351094 -0.0386526  -0.0165484  -0.00169115 133 ASN   A CA   
2078 C C    . ASN   A 133 ? 0.351295 0.376886 0.357337 -0.0348366  -0.0129492  -0.00249667 133 ASN   A C    
2079 O O    . ASN   A 133 ? 0.4114   0.427164 0.406027 -0.0379076  -0.0172818  -0.0028724  133 ASN   A O    
2080 C CB   . ASN   A 133 ? 0.442467 0.433593 0.416767 -0.0392797  -0.0184712  -0.0070347  133 ASN   A CB   
2081 C CG   . ASN   A 133 ? 0.426106 0.413535 0.394602 -0.0291522  -0.00852706 -0.0137691  133 ASN   A CG   
2082 O OD1  . ASN   A 133 ? 0.381058 0.384814 0.364222 -0.0234842  -0.00217778 -0.0145181  133 ASN   A OD1  
2083 N ND2  . ASN   A 133 ? 0.484175 0.44946  0.431099 -0.0271264  -0.00724617 -0.0174427  133 ASN   A ND2  
2084 H H    . ASN   A 133 ? 0.36294  0.384153 0.367796 -0.0294799  -0.00607099 -0.00702997 133 ASN   A H    
2085 H HA   . ASN   A 133 ? 0.370707 0.390429 0.375341 -0.0449916  -0.0228281  0.00424373  133 ASN   A HA   
2086 H HB2  . ASN   A 133 ? 0.434545 0.417534 0.399931 -0.0437845  -0.0237463  -0.0058515  133 ASN   A HB2  
2087 H HB3  . ASN   A 133 ? 0.430406 0.414401 0.399835 -0.0419028  -0.0209717  -0.00642883 133 ASN   A HB3  
2088 H HD21 . ASN   A 133 ? 0.471586 0.434615 0.415393 -0.0208746  -0.00111027 -0.0200432  133 ASN   A HD21 
2089 H HD22 . ASN   A 133 ? 0.486995 0.438862 0.421922 -0.0318666  -0.0123075  -0.0168461  133 ASN   A HD22 
2090 N N    . PHE   A 134 ? 0.30099  0.341664 0.321417 -0.0285655  -0.00539242 -0.0030503  134 PHE   A N    
2091 C CA   . PHE   A 134 ? 0.346056 0.396067 0.374034 -0.0247535  -0.00137979 -0.00314205 134 PHE   A CA   
2092 C C    . PHE   A 134 ? 0.431635 0.47224  0.447296 -0.0209001  0.00131695  -0.00933211 134 PHE   A C    
2093 O O    . PHE   A 134 ? 0.408634 0.451874 0.425358 -0.0203398  0.00136346  -0.0089131  134 PHE   A O    
2094 C CB   . PHE   A 134 ? 0.33755  0.395723 0.374574 -0.0293819  -0.00634339 0.00439952  134 PHE   A CB   
2095 C CG   . PHE   A 134 ? 0.388813 0.459803 0.441882 -0.0318338  -0.00740149 0.0133065   134 PHE   A CG   
2096 C CD1  . PHE   A 134 ? 0.391566 0.475089 0.458161 -0.0257334  0.00072107  0.0158812   134 PHE   A CD1  
2097 C CD2  . PHE   A 134 ? 0.499514 0.567931 0.55215  -0.0401911  -0.0162706  0.0196178   134 PHE   A CD2  
2098 C CE1  . PHE   A 134 ? 0.46653  0.561917 0.547995 -0.0263178  0.0017906   0.0254544   134 PHE   A CE1  
2099 C CE2  . PHE   A 134 ? 0.453803 0.536095 0.523459 -0.0420581  -0.0166821  0.0296172   134 PHE   A CE2  
2100 C CZ   . PHE   A 134 ? 0.430377 0.526885 0.515065 -0.034146   -0.00657946 0.0326017   134 PHE   A CZ   
2101 H H    . PHE   A 134 ? 0.316473 0.360469 0.340996 -0.0267054  -0.002624   -0.00341015 134 PHE   A H    
2102 H HA   . PHE   A 134 ? 0.337197 0.394812 0.372959 -0.0210801  0.00355801  -0.00334849 134 PHE   A HA   
2103 H HB2  . PHE   A 134 ? 0.362017 0.411591 0.389936 -0.0340612  -0.0122554  0.0049      134 PHE   A HB2  
2104 H HB3  . PHE   A 134 ? 0.346098 0.409485 0.387422 -0.026044   -0.00283769 0.00385166  134 PHE   A HB3  
2105 H HD1  . PHE   A 134 ? 0.400507 0.483883 0.465693 -0.0210216  0.00583712  0.0118144   134 PHE   A HD1  
2106 H HD2  . PHE   A 134 ? 0.474637 0.530913 0.514533 -0.0446209  -0.021921   0.0175161   134 PHE   A HD2  
2107 H HE1  . PHE   A 134 ? 0.431635 0.533128 0.519806 -0.0211901  0.00855056  0.0271288   134 PHE   A HE1  
2108 H HE2  . PHE   A 134 ? 0.4665   0.5476   0.536606 -0.0485622  -0.0235466  0.0348484   134 PHE   A HE2  
2109 H HZ   . PHE   A 134 ? 0.439941 0.545854 0.536161 -0.0344138  -0.00565829 0.0402281   134 PHE   A HZ   
2110 N N    . THR   A 135 ? 0.454231 0.484655 0.45929  -0.0178035  0.00407284  -0.0138076  135 THR   A N    
2111 C CA   . THR   A 135 ? 0.417598 0.442492 0.414755 -0.0121745  0.00904141  -0.017645   135 THR   A CA   
2112 C C    . THR   A 135 ? 0.396869 0.431626 0.403779 -0.00735261 0.0148895   -0.0185155  135 THR   A C    
2113 O O    . THR   A 135 ? 0.367669 0.407634 0.38126  -0.008328   0.0149564   -0.0175527  135 THR   A O    
2114 C CB   . THR   A 135 ? 0.411878 0.416638 0.388852 -0.0110554  0.00910289  -0.0200541  135 THR   A CB   
2115 O OG1  . THR   A 135 ? 0.414572 0.417296 0.39197  -0.00994715 0.0106318   -0.0203647  135 THR   A OG1  
2116 C CG2  . THR   A 135 ? 0.42817  0.417865 0.389815 -0.0177576  0.00151432  -0.0192062  135 THR   A CG2  
2117 H H    . THR   A 135 ? 0.441269 0.468668 0.444741 -0.0188442  0.00325328  -0.0136742  135 THR   A H    
2118 H HA   . THR   A 135 ? 0.416747 0.444299 0.415195 -0.0122869  0.00866117  -0.0171964  135 THR   A HA   
2119 H HB   . THR   A 135 ? 0.417456 0.420355 0.391035 -0.00628531 0.0136242   -0.0213419  135 THR   A HB   
2121 H HG21 . THR   A 135 ? 0.4445   0.418249 0.390198 -0.0163489  0.00250665  -0.0211985  135 THR   A HG21 
2122 H HG22 . THR   A 135 ? 0.428255 0.420663 0.394347 -0.0230523  -0.00358253 -0.016628   135 THR   A HG22 
2123 H HG23 . THR   A 135 ? 0.427414 0.420001 0.390113 -0.0183683  0.00061516  -0.0186028  135 THR   A HG23 
2124 N N    . ILE   A 136 ? 0.340874 0.376717 0.347031 -0.0025532  0.0193931   -0.0195324  136 ILE   A N    
2125 C CA   . ILE   A 136 ? 0.308393 0.351036 0.321225 0.00063942  0.0232406   -0.0188748  136 ILE   A CA   
2126 C C    . ILE   A 136 ? 0.327467 0.362832 0.332661 0.00592357  0.0274712   -0.0181648  136 ILE   A C    
2127 O O    . ILE   A 136 ? 0.313927 0.340847 0.309466 0.00814118  0.0288715   -0.0186917  136 ILE   A O    
2128 C CB   . ILE   A 136 ? 0.354214 0.407246 0.376172 0.00064602  0.0242298   -0.0180066  136 ILE   A CB   
2129 C CG1  . ILE   A 136 ? 0.31447  0.368284 0.335482 0.00271325  0.0256128   -0.0174956  136 ILE   A CG1  
2130 C CG2  . ILE   A 136 ? 0.357268 0.414649 0.384519 -0.00257333 0.0223144   -0.0179582  136 ILE   A CG2  
2131 C CD1  . ILE   A 136 ? 0.375319 0.436838 0.403397 0.00197802  0.0258696   -0.0162972  136 ILE   A CD1  
2132 H H    . ILE   A 136 ? 0.35116  0.383633 0.352698 -0.00173638 0.0195975   -0.0198675  136 ILE   A H    
2133 H HA   . ILE   A 136 ? 0.32417  0.367584 0.338975 -0.00058533 0.0225416   -0.0187011  136 ILE   A HA   
2134 H HB   . ILE   A 136 ? 0.333694 0.389736 0.358617 0.00130058  0.0253423   -0.0169835  136 ILE   A HB   
2135 H HG12 . ILE   A 136 ? 0.341177 0.391865 0.358848 0.00162642  0.0240738   -0.0183264  136 ILE   A HG12 
2136 H HG13 . ILE   A 136 ? 0.341529 0.392737 0.359481 0.00566975  0.0279165   -0.0164994  136 ILE   A HG13 
2137 H HG21 . ILE   A 136 ? 0.352072 0.412867 0.382307 -0.00228179 0.0234413   -0.0177223  136 ILE   A HG21 
2138 H HG22 . ILE   A 136 ? 0.357137 0.413398 0.383406 -0.00361939 0.0207301   -0.0177019  136 ILE   A HG22 
2139 H HG23 . ILE   A 136 ? 0.35507  0.412339 0.383233 -0.00369355 0.0217839   -0.0176765  136 ILE   A HG23 
2140 H HD11 . ILE   A 136 ? 0.35156  0.415355 0.382101 0.00149368  0.0260059   -0.0152291  136 ILE   A HD11 
2141 H HD12 . ILE   A 136 ? 0.353903 0.416367 0.381883 0.00357839  0.0269459   -0.0151949  136 ILE   A HD12 
2142 H HD13 . ILE   A 136 ? 0.351355 0.413776 0.380896 0.00027576  0.0247829   -0.0171103  136 ILE   A HD13 
2143 N N    . LYS   A 137 ? 0.362383 0.401887 0.372602 0.00829169  0.0300584   -0.015913   137 LYS   A N    
2144 C CA   . LYS   A 137 ? 0.384599 0.420048 0.391286 0.0148931   0.0358414   -0.0126352  137 LYS   A CA   
2145 C C    . LYS   A 137 ? 0.415416 0.464428 0.434175 0.016463    0.0376566   -0.00774651 137 LYS   A C    
2146 O O    . LYS   A 137 ? 0.39148  0.449818 0.419983 0.0152544   0.0368519   -0.0038695  137 LYS   A O    
2147 C CB   . LYS   A 137 ? 0.455237 0.485546 0.459578 0.0168513   0.0375801   -0.0113454  137 LYS   A CB   
2148 C CG   . LYS   A 137 ? 0.547768 0.566168 0.541914 0.0127491   0.0334972   -0.0155924  137 LYS   A CG   
2149 C CD   . LYS   A 137 ? 0.668348 0.676151 0.6553   0.014776    0.0351769   -0.0150385  137 LYS   A CD   
2150 C CE   . LYS   A 137 ? 0.740896 0.732816 0.713033 0.0224531   0.0420231   -0.0139524  137 LYS   A CE   
2151 N NZ   . LYS   A 137 ? 0.856132 0.824673 0.807927 0.0223025   0.0415443   -0.0166601  137 LYS   A NZ   
2152 H H    . LYS   A 137 ? 0.349087 0.394021 0.365082 0.0060862   0.0285771   -0.0156593  137 LYS   A H    
2153 H HA   . LYS   A 137 ? 0.408591 0.434812 0.405645 0.0170797   0.0375055   -0.0137251  137 LYS   A HA   
2154 H HB2  . LYS   A 137 ? 0.448794 0.488271 0.462363 0.0153352   0.0365207   -0.00933301 137 LYS   A HB2  
2155 H HB3  . LYS   A 137 ? 0.466426 0.491781 0.466617 0.0223313   0.0425014   -0.00882151 137 LYS   A HB3  
2156 H HG2  . LYS   A 137 ? 0.557328 0.567092 0.542239 0.0123229   0.0327198   -0.0175156  137 LYS   A HG2  
2157 H HG3  . LYS   A 137 ? 0.538657 0.56403  0.539321 0.00821863  0.0296677   -0.0165742  137 LYS   A HG3  
2158 H HD2  . LYS   A 137 ? 0.658657 0.660455 0.640641 0.0104816   0.0310474   -0.0173162  137 LYS   A HD2  
2159 H HD3  . LYS   A 137 ? 0.646205 0.662506 0.642169 0.0156655   0.0362838   -0.0124476  137 LYS   A HD3  
2160 H HE2  . LYS   A 137 ? 0.745664 0.743182 0.724142 0.0274835   0.0468909   -0.00982667 137 LYS   A HE2  
2161 H HE3  . LYS   A 137 ? 0.746425 0.736915 0.715116 0.0231635   0.0426477   -0.0146792  137 LYS   A HE3  
2162 H HZ1  . LYS   A 137 ? 0.825504 0.794386 0.779862 0.0228972   0.0421445   -0.0154737  137 LYS   A HZ1  
2163 H HZ2  . LYS   A 137 ? 0.826861 0.791423 0.774202 0.0164791   0.0358474   -0.0193925  137 LYS   A HZ2  
2164 H HZ3  . LYS   A 137 ? 0.839826 0.796431 0.77997  0.0273272   0.0462895   -0.0163123  137 LYS   A HZ3  
2165 N N    . GLY   A 138 ? 0.369985 0.419593 0.387418 0.01762     0.0386429   -0.00772886 138 GLY   A N    
2166 C CA   . GLY   A 138 ? 0.351477 0.413404 0.379825 0.0173906   0.0387473   -0.00304595 138 GLY   A CA   
2167 C C    . GLY   A 138 ? 0.359944 0.425016 0.391568 0.0246939   0.0454655   0.00471948  138 GLY   A C    
2168 O O    . GLY   A 138 ? 0.379762 0.436262 0.404272 0.0309073   0.0511423   0.0061506   138 GLY   A O    
2169 H H    . GLY   A 138 ? 0.384215 0.425707 0.393083 0.0180191   0.0387205   -0.0104481  138 GLY   A H    
2170 H HA2  . GLY   A 138 ? 0.34854  0.416775 0.383468 0.0138524   0.0357997   -0.00195273 138 GLY   A HA2  
2171 H HA3  . GLY   A 138 ? 0.352999 0.414608 0.379851 0.0158157   0.0372955   -0.00523992 138 GLY   A HA3  
2172 N N    . SER   A 139 ? 0.335    0.411745 0.377119 0.0241661   0.0451842   0.0106297   139 SER   A N    
2173 C CA   . SER   A 139 ? 0.326182 0.408511 0.373655 0.0312157   0.0519148   0.0196665   139 SER   A CA   
2174 C C    . SER   A 139 ? 0.336445 0.422235 0.385096 0.0296581   0.0506573   0.0195299   139 SER   A C    
2175 O O    . SER   A 139 ? 0.312325 0.407853 0.370439 0.0230044   0.0445291   0.0215337   139 SER   A O    
2176 C CB   . SER   A 139 ? 0.35256  0.449881 0.416591 0.0309942   0.0516646   0.0310233   139 SER   A CB   
2177 O OG   . SER   A 139 ? 0.410788 0.51564  0.482508 0.0388333   0.0593055   0.0421      139 SER   A OG   
2178 H H    . SER   A 139 ? 0.329646 0.410726 0.37557  0.0190179   0.0405464   0.00935412  139 SER   A H    
2179 H HA   . SER   A 139 ? 0.346408 0.419372 0.384905 0.0372567   0.0576142   0.0189883   139 SER   A HA   
2180 H HB2  . SER   A 139 ? 0.35898  0.453763 0.42198  0.032178    0.0526002   0.0310044   139 SER   A HB2  
2181 H HB3  . SER   A 139 ? 0.349598 0.453582 0.419785 0.0242162   0.0453211   0.0316161   139 SER   A HB3  
2183 N N    . PHE   A 140 ? 0.279977 0.355171 0.316366 0.0351834   0.0559502   0.0167782   140 PHE   A N    
2184 C CA   . PHE   A 140 ? 0.302046 0.378386 0.337296 0.0329347   0.0539052   0.0148305   140 PHE   A CA   
2185 C C    . PHE   A 140 ? 0.28844  0.356014 0.312804 0.0417043   0.0626013   0.0172644   140 PHE   A C    
2186 O O    . PHE   A 140 ? 0.305976 0.358473 0.315462 0.0476412   0.0683489   0.0153549   140 PHE   A O    
2187 C CB   . PHE   A 140 ? 0.303085 0.370887 0.329207 0.0265657   0.0474538   0.00453547  140 PHE   A CB   
2188 C CG   . PHE   A 140 ? 0.36604  0.438841 0.398807 0.0188615   0.0402431   0.00105463  140 PHE   A CG   
2189 C CD1  . PHE   A 140 ? 0.38876  0.470609 0.430891 0.0140228   0.036108    0.003204    140 PHE   A CD1  
2190 C CD2  . PHE   A 140 ? 0.351852 0.417413 0.378586 0.0163942   0.0377338   -0.00461368 140 PHE   A CD2  
2191 C CE1  . PHE   A 140 ? 0.341481 0.422577 0.384234 0.00803033  0.0309358   -0.00090441 140 PHE   A CE1  
2192 C CE2  . PHE   A 140 ? 0.32588  0.394549 0.356983 0.0105992   0.0327373   -0.00745283 140 PHE   A CE2  
2193 C CZ   . PHE   A 140 ? 0.339942 0.415142 0.377754 0.00701214  0.0300122   -0.00586361 140 PHE   A CZ   
2194 H H    . PHE   A 140 ? 0.310467 0.376447 0.337954 0.0402596   0.0607864   0.0162092   140 PHE   A H    
2195 H HA   . PHE   A 140 ? 0.284594 0.372103 0.331215 0.0300539   0.0513461   0.019436    140 PHE   A HA   
2196 H HB2  . PHE   A 140 ? 0.326934 0.383852 0.342092 0.02833     0.0488798   0.00098371  140 PHE   A HB2  
2197 H HB3  . PHE   A 140 ? 0.31803  0.38567  0.342465 0.0263208   0.0472101   0.00400451  140 PHE   A HB3  
2198 H HD1  . PHE   A 140 ? 0.367469 0.454269 0.413871 0.0149855   0.0371078   0.00739265  140 PHE   A HD1  
2199 H HD2  . PHE   A 140 ? 0.357485 0.415102 0.376321 0.0188421   0.0397359   -0.00610156 140 PHE   A HD2  
2200 H HE1  . PHE   A 140 ? 0.347367 0.431443 0.393526 0.0048099   0.0283538   0.00044402  140 PHE   A HE1  
2201 H HE2  . PHE   A 140 ? 0.336082 0.401032 0.364323 0.00925022  0.0314736   -0.0102417  140 PHE   A HE2  
2202 H HZ   . PHE   A 140 ? 0.333341 0.408059 0.371581 0.00384503  0.0276287   -0.00774743 140 PHE   A HZ   
2203 N N    . LEU   A 141 ? 0.271792 0.349283 0.304562 0.0428676   0.0641282   0.0233667   141 LEU   A N    
2204 C CA   . LEU   A 141 ? 0.335204 0.407564 0.360286 0.0511989   0.0727835   0.0276408   141 LEU   A CA   
2205 C C    . LEU   A 141 ? 0.307369 0.376776 0.326666 0.0467005   0.0682776   0.0222053   141 LEU   A C    
2206 O O    . LEU   A 141 ? 0.278373 0.351713 0.302191 0.038016    0.0593644   0.0167471   141 LEU   A O    
2207 C CB   . LEU   A 141 ? 0.31459  0.404013 0.357606 0.0573315   0.0794627   0.0426216   141 LEU   A CB   
2208 C CG   . LEU   A 141 ? 0.376238 0.475907 0.432985 0.0603603   0.0823664   0.0520031   141 LEU   A CG   
2209 C CD1  . LEU   A 141 ? 0.355705 0.477401 0.43518  0.0627055   0.0852109   0.0688161   141 LEU   A CD1  
2210 C CD2  . LEU   A 141 ? 0.397797 0.479681 0.43751  0.0718362   0.0938597   0.0514581   141 LEU   A CD2  
2211 H H    . LEU   A 141 ? 0.275978 0.36374  0.319641 0.0378107   0.0592447   0.0252299   141 LEU   A H    
2212 H HA   . LEU   A 141 ? 0.329812 0.387941 0.340247 0.0561451   0.0776649   0.0249496   141 LEU   A HA   
2213 H HB2  . LEU   A 141 ? 0.32234  0.423019 0.376476 0.0521168   0.0743955   0.0451769   141 LEU   A HB2  
2214 H HB3  . LEU   A 141 ? 0.343889 0.42726  0.379139 0.0647372   0.087269    0.0454589   141 LEU   A HB3  
2215 H HG   . LEU   A 141 ? 0.351439 0.454192 0.412624 0.0531931   0.0748728   0.0483038   141 LEU   A HG   
2216 H HD11 . LEU   A 141 ? 0.349048 0.479618 0.437346 0.0544539   0.0769792   0.0688799   141 LEU   A HD11 
2217 H HD12 . LEU   A 141 ? 0.359521 0.488724 0.448733 0.0654121   0.0877898   0.0767984   141 LEU   A HD12 
2218 H HD13 . LEU   A 141 ? 0.367931 0.486891 0.443055 0.0696094   0.0926017   0.0722368   141 LEU   A HD13 
2219 H HD21 . LEU   A 141 ? 0.401814 0.469588 0.427018 0.069063    0.0907763   0.0414036   141 LEU   A HD21 
2220 H HD22 . LEU   A 141 ? 0.408624 0.485306 0.44162  0.0793309   0.101896    0.0550026   141 LEU   A HD22 
2221 H HD23 . LEU   A 141 ? 0.395756 0.484789 0.445148 0.0743392   0.0962193   0.0581734   141 LEU   A HD23 
2222 N N    . ASN   A 142 ? 0.366513 0.426371 0.372978 0.053652    0.0755899   0.0238513   142 ASN   A N    
2223 C CA   . ASN   A 142 ? 0.387047 0.444484 0.38798  0.0502895   0.0721989   0.0203932   142 ASN   A CA   
2224 C C    . ASN   A 142 ? 0.32805  0.405958 0.350905 0.0442794   0.0663657   0.0251113   142 ASN   A C    
2225 O O    . ASN   A 142 ? 0.303724 0.396873 0.343469 0.0461804   0.0687798   0.0353611   142 ASN   A O    
2226 C CB   . ASN   A 142 ? 0.404561 0.449341 0.388809 0.0601276   0.0827763   0.0240069   142 ASN   A CB   
2227 C CG   . ASN   A 142 ? 0.447515 0.484447 0.420153 0.0557071   0.0781069   0.0184515   142 ASN   A CG   
2228 O OD1  . ASN   A 142 ? 0.579536 0.630814 0.566564 0.0512575   0.0736111   0.0206193   142 ASN   A OD1  
2229 N ND2  . ASN   A 142 ? 0.608264 0.622446 0.55538  0.0548106   0.0768953   0.0111097   142 ASN   A ND2  
2230 H H    . ASN   A 142 ? 0.371111 0.425114 0.371431 0.0609994   0.0832795   0.0275352   142 ASN   A H    
2231 H HA   . ASN   A 142 ? 0.376027 0.424816 0.367989 0.045518    0.0668971   0.0129765   142 ASN   A HA   
2232 H HB2  . ASN   A 142 ? 0.430545 0.460778 0.399985 0.0645822   0.0873294   0.0220677   142 ASN   A HB2  
2233 H HB3  . ASN   A 142 ? 0.411805 0.467497 0.407181 0.0648228   0.0880884   0.0325597   142 ASN   A HB3  
2234 H HD21 . ASN   A 142 ? 0.559541 0.570577 0.50173  0.0503388   0.0720369   0.0078433   142 ASN   A HD21 
2235 H HD22 . ASN   A 142 ? 0.570198 0.571527 0.504466 0.0582994   0.0805515   0.00980328  142 ASN   A HD22 
2236 N N    . GLY   A 143 ? 0.296175 0.374226 0.319432 0.0362913   0.0579618   0.0185774   143 GLY   A N    
2237 C CA   . GLY   A 143 ? 0.327261 0.418993 0.36614  0.0299774   0.0519325   0.0214437   143 GLY   A CA   
2238 C C    . GLY   A 143 ? 0.277709 0.372986 0.32404  0.0224086   0.0443969   0.0178504   143 GLY   A C    
2239 O O    . GLY   A 143 ? 0.26056  0.361162 0.314238 0.0164861   0.0388724   0.0183379   143 GLY   A O    
2240 H H    . GLY   A 143 ? 0.316343 0.384659 0.329051 0.034597    0.0558184   0.0124537   143 GLY   A H    
2241 H HA2  . GLY   A 143 ? 0.307808 0.396709 0.342627 0.0283274   0.0500926   0.0186818   143 GLY   A HA2  
2242 H HA3  . GLY   A 143 ? 0.305961 0.406522 0.353712 0.0322555   0.0546945   0.0292084   143 GLY   A HA3  
2243 N N    . SER   A 144 ? 0.29388  0.382709 0.334679 0.0226003   0.044291    0.0132754   144 SER   A N    
2244 C CA   . SER   A 144 ? 0.22784  0.318944 0.274058 0.0167754   0.0387851   0.0107624   144 SER   A CA   
2245 C C    . SER   A 144 ? 0.241648 0.325911 0.282088 0.0123083   0.0342113   0.00255533  144 SER   A C    
2246 O O    . SER   A 144 ? 0.27322  0.357906 0.316548 0.00805275  0.0305865   0.00057003  144 SER   A O    
2247 C CB   . SER   A 144 ? 0.274775 0.363742 0.319625 0.0191152   0.0409671   0.0109245   144 SER   A CB   
2248 O OG   . SER   A 144 ? 0.260089 0.336458 0.291095 0.0225527   0.0437674   0.00531082  144 SER   A OG   
2249 H H    . SER   A 144 ? 0.283947 0.365435 0.315976 0.026471    0.0478475   0.0117015   144 SER   A H    
2250 H HA   . SER   A 144 ? 0.245149 0.343249 0.299558 0.0137945   0.036315    0.0149222   144 SER   A HA   
2251 H HB2  . SER   A 144 ? 0.254228 0.344433 0.302025 0.0149413   0.0371242   0.00927644  144 SER   A HB2  
2252 H HB3  . SER   A 144 ? 0.259102 0.353725 0.309506 0.0222495   0.0441884   0.0174589   144 SER   A HB3  
2254 N N    . CYS   A 145 ? 0.244817 0.323501 0.277797 0.0133913   0.0346521   -0.00037111 145 CYS   A N    
2255 C CA   . CYS   A 145 ? 0.255505 0.330806 0.286623 0.00939487  0.0304711   -0.00521725 145 CYS   A CA   
2256 C C    . CYS   A 145 ? 0.261664 0.341563 0.300526 0.00582144  0.027811    -0.00453623 145 CYS   A C    
2257 O O    . CYS   A 145 ? 0.227718 0.311955 0.271127 0.0052734   0.0276905   -0.00082559 145 CYS   A O    
2258 C CB   . CYS   A 145 ? 0.330093 0.398972 0.351975 0.0100981   0.0301674   -0.00664762 145 CYS   A CB   
2259 S SG   . CYS   A 145 ? 0.421029 0.476064 0.426102 0.0127521   0.0321069   -0.00884365 145 CYS   A SG   
2260 H H    . CYS   A 145 ? 0.254201 0.331065 0.283145 0.0166594   0.0376361   0.00130641  145 CYS   A H    
2261 H HA   . CYS   A 145 ? 0.267619 0.340254 0.297042 0.00856102  0.0296562   -0.00746156 145 CYS   A HA   
2262 H HB2  . CYS   A 145 ? 0.326178 0.396948 0.348423 0.0115773   0.0316251   -0.00437985 145 CYS   A HB2  
2263 H HB3  . CYS   A 145 ? 0.322059 0.391055 0.34544  0.00730116  0.0271891   -0.00805951 145 CYS   A HB3  
2265 N N    . GLY   A 146 ? 0.277323 0.354668 0.316476 0.00344673  0.0259326   -0.00759152 146 GLY   A N    
2266 C CA   . GLY   A 146 ? 0.258283 0.334578 0.29991  0.00104435  0.0248115   -0.00747475 146 GLY   A CA   
2267 C C    . GLY   A 146 ? 0.279448 0.353806 0.320408 -0.00130288 0.0237695   -0.00722384 146 GLY   A C    
2268 O O    . GLY   A 146 ? 0.304981 0.373536 0.342929 -0.00355112 0.0229216   -0.00787655 146 GLY   A O    
2269 H H    . GLY   A 146 ? 0.269602 0.344753 0.306422 0.00355023  0.025689    -0.00937023 146 GLY   A H    
2270 H HA2  . GLY   A 146 ? 0.267138 0.341552 0.308553 0.00111543  0.0249908   -0.00882163 146 GLY   A HA2  
2271 H HA3  . GLY   A 146 ? 0.267016 0.344647 0.310006 0.00074679  0.0245079   -0.00560769 146 GLY   A HA3  
2272 N N    . SER   A 147 ? 0.287366 0.365481 0.330043 -0.00085515 0.0238515   -0.00511122 147 SER   A N    
2273 C CA   . SER   A 147 ? 0.27882  0.355198 0.320797 -0.00400185 0.0218169   -0.0043126  147 SER   A CA   
2274 C C    . SER   A 147 ? 0.277287 0.346687 0.314119 -0.00430898 0.0224714   -0.00908881 147 SER   A C    
2275 O O    . SER   A 147 ? 0.296177 0.366168 0.333329 -0.00166856 0.0243386   -0.0114918  147 SER   A O    
2276 C CB   . SER   A 147 ? 0.289959 0.372053 0.335741 -0.00208929 0.0229452   -0.00104176 147 SER   A CB   
2277 O OG   . SER   A 147 ? 0.278159 0.367762 0.330192 -0.00095083 0.0235821   0.00559435  147 SER   A OG   
2278 H H    . SER   A 147 ? 0.282237 0.363234 0.325867 0.00149499  0.0253574   -0.00373808 147 SER   A H    
2279 H HA   . SER   A 147 ? 0.285411 0.360708 0.327239 -0.00712896 0.0194378   -0.00200871 147 SER   A HA   
2280 H HB2  . SER   A 147 ? 0.283753 0.364739 0.327634 0.00087024  0.0251898   -0.00340466 147 SER   A HB2  
2281 H HB3  . SER   A 147 ? 0.285343 0.366521 0.330823 -0.0045032  0.0211716   -0.00039439 147 SER   A HB3  
2283 N N    . VAL   A 148 ? 0.304735 0.367118 0.336019 -0.00776635 0.0207519   -0.00950725 148 VAL   A N    
2284 C CA   . VAL   A 148 ? 0.349709 0.405186 0.37568  -0.0067345  0.0230684   -0.0129481  148 VAL   A CA   
2285 C C    . VAL   A 148 ? 0.349405 0.40221  0.371797 -0.00888619 0.0218129   -0.0131954  148 VAL   A C    
2286 O O    . VAL   A 148 ? 0.282028 0.336712 0.304963 -0.0124021  0.0181741   -0.01016    148 VAL   A O    
2287 C CB   . VAL   A 148 ? 0.324612 0.368749 0.342315 -0.00682126 0.0248465   -0.014019   148 VAL   A CB   
2288 C CG1  . VAL   A 148 ? 0.348204 0.396342 0.371074 -0.00437568 0.0262008   -0.0131727  148 VAL   A CG1  
2289 C CG2  . VAL   A 148 ? 0.320802 0.354186 0.328178 -0.0123792  0.0208386   -0.0127861  148 VAL   A CG2  
2290 H H    . VAL   A 148 ? 0.311326 0.372857 0.341652 -0.0108693  0.0181023   -0.00703713 148 VAL   A H    
2291 H HA   . VAL   A 148 ? 0.328752 0.387951 0.358345 -0.00408224 0.0248831   -0.0138937  148 VAL   A HA   
2292 H HB   . VAL   A 148 ? 0.335123 0.375582 0.350238 -0.00483478 0.0277698   -0.0153567  148 VAL   A HB   
2293 H HG11 . VAL   A 148 ? 0.338359 0.38906  0.362846 -0.00626762 0.0237061   -0.0115598  148 VAL   A HG11 
2294 H HG12 . VAL   A 148 ? 0.33329  0.388048 0.362009 -0.00214348 0.0272684   -0.0132601  148 VAL   A HG12 
2295 H HG13 . VAL   A 148 ? 0.346289 0.387275 0.364546 -0.00322204 0.0284808   -0.0135422  148 VAL   A HG13 
2296 H HG21 . VAL   A 148 ? 0.334479 0.358122 0.334376 -0.01195    0.0224904   -0.0137071  148 VAL   A HG21 
2297 H HG22 . VAL   A 148 ? 0.329742 0.359576 0.33269  -0.0143993  0.019602    -0.0130482  148 VAL   A HG22 
2298 H HG23 . VAL   A 148 ? 0.322957 0.361916 0.334901 -0.0146032  0.0176801   -0.0101582  148 VAL   A HG23 
2299 N N    . GLY   A 149 ? 0.343554 0.394371 0.364679 -0.0065306  0.0248232   -0.0155314  149 GLY   A N    
2300 C CA   . GLY   A 149 ? 0.307824 0.354666 0.324301 -0.00797782 0.024591    -0.0161707  149 GLY   A CA   
2301 C C    . GLY   A 149 ? 0.305675 0.338852 0.310209 -0.00760625 0.0277508   -0.017643   149 GLY   A C    
2302 O O    . GLY   A 149 ? 0.31225  0.342357 0.316135 -0.00398625 0.0320514   -0.017886   149 GLY   A O    
2303 H H    . GLY   A 149 ? 0.332739 0.385275 0.356558 -0.00404976 0.0269931   -0.0160953  149 GLY   A H    
2304 H HA2  . GLY   A 149 ? 0.314368 0.361947 0.330308 -0.0109137  0.0214532   -0.0145255  149 GLY   A HA2  
2305 H HA3  . GLY   A 149 ? 0.308139 0.359555 0.329008 -0.00613625 0.0257422   -0.0166627  149 GLY   A HA3  
2306 N N    . PHE   A 150 ? 0.345403 0.368731 0.338885 -0.011077   0.0260643   -0.0178999  150 PHE   A N    
2307 C CA   . PHE   A 150 ? 0.394102 0.398681 0.370035 -0.0108318  0.0293949   -0.0193227  150 PHE   A CA   
2308 C C    . PHE   A 150 ? 0.408906 0.405265 0.374251 -0.0137296  0.0282211   -0.0197038  150 PHE   A C    
2309 O O    . PHE   A 150 ? 0.349378 0.354279 0.32098  -0.0178172  0.0227061   -0.0180576  150 PHE   A O    
2310 C CB   . PHE   A 150 ? 0.336745 0.327762 0.300096 -0.0150976  0.0260457   -0.0190567  150 PHE   A CB   
2311 C CG   . PHE   A 150 ? 0.373286 0.366975 0.336826 -0.0237707  0.0163576   -0.015931   150 PHE   A CG   
2312 C CD1  . PHE   A 150 ? 0.341617 0.352912 0.322164 -0.0247611  0.0126549   -0.0125589  150 PHE   A CD1  
2313 C CD2  . PHE   A 150 ? 0.38219  0.359525 0.327749 -0.0309292  0.0111923   -0.0151001  150 PHE   A CD2  
2314 C CE1  . PHE   A 150 ? 0.422636 0.439164 0.406614 -0.0319685  0.00461162  -0.00690041 150 PHE   A CE1  
2315 C CE2  . PHE   A 150 ? 0.401756 0.383889 0.350108 -0.0397638  0.00133572  -0.00969809 150 PHE   A CE2  
2316 C CZ   . PHE   A 150 ? 0.423232 0.426477 0.392583 -0.0399593  -0.001655   -0.00485171 150 PHE   A CZ   
2317 H H    . PHE   A 150 ? 0.341733 0.369052 0.337587 -0.0135013  0.02298     -0.0168797  150 PHE   A H    
2318 H HA   . PHE   A 150 ? 0.373922 0.378517 0.351757 -0.00582893 0.0349764   -0.0196363  150 PHE   A HA   
2319 H HB2  . PHE   A 150 ? 0.375777 0.350726 0.323941 -0.0146289  0.0288146   -0.0203307  150 PHE   A HB2  
2320 H HB3  . PHE   A 150 ? 0.353733 0.349669 0.323629 -0.0126879  0.0275075   -0.018801   150 PHE   A HB3  
2321 H HD1  . PHE   A 150 ? 0.35151  0.371805 0.34174  -0.0203776  0.0157786   -0.0132544  150 PHE   A HD1  
2322 H HD2  . PHE   A 150 ? 0.403504 0.366752 0.335112 -0.0297477  0.0144599   -0.0174574  150 PHE   A HD2  
2323 H HE1  . PHE   A 150 ? 0.387474 0.416248 0.383404 -0.0315129  0.00340221  -0.00368765 150 PHE   A HE1  
2324 H HE2  . PHE   A 150 ? 0.421077 0.391776 0.35669  -0.0456444  -0.00323618 -0.00849569 150 PHE   A HE2  
2325 H HZ   . PHE   A 150 ? 0.416865 0.424634 0.389753 -0.0455906  -0.00790273 0.00047741  150 PHE   A HZ   
2326 N N    . ASN   A 151 ? 0.379848 0.359196 0.328901 -0.0108393  0.0342543   -0.0211293  151 ASN   A N    
2327 C CA   . ASN   A 151 ? 0.412304 0.375538 0.342625 -0.0144506  0.033153    -0.0217914  151 ASN   A CA   
2328 C C    . ASN   A 151 ? 0.570093 0.505268 0.473026 -0.0169861  0.0335529   -0.0232092  151 ASN   A C    
2329 O O    . ASN   A 151 ? 0.515101 0.442954 0.414159 -0.0122863  0.0389881   -0.0238683  151 ASN   A O    
2330 C CB   . ASN   A 151 ? 0.462302 0.427873 0.395016 -0.0079776  0.041082    -0.0216948  151 ASN   A CB   
2331 C CG   . ASN   A 151 ? 0.485907 0.473274 0.439216 -0.00870852 0.0376991   -0.0204049  151 ASN   A CG   
2332 O OD1  . ASN   A 151 ? 0.516513 0.504845 0.46798  -0.0138658  0.0321358   -0.0199147  151 ASN   A OD1  
2333 N ND2  . ASN   A 151 ? 0.443394 0.447081 0.415285 -0.00414513 0.0403868   -0.0192735  151 ASN   A ND2  
2334 H H    . ASN   A 151 ? 0.395754 0.37291  0.344868 -0.0059562  0.0398493   -0.0212303  151 ASN   A H    
2335 H HA   . ASN   A 151 ? 0.435337 0.404313 0.36927  -0.0197807  0.0265926   -0.0206082  151 ASN   A HA   
2336 H HB2  . ASN   A 151 ? 0.458888 0.42546  0.39516  -0.00206344 0.0475368   -0.0211179  151 ASN   A HB2  
2337 H HB3  . ASN   A 151 ? 0.476309 0.427042 0.392643 -0.00908665 0.0422829   -0.0223621  151 ASN   A HB3  
2338 H HD21 . ASN   A 151 ? 0.442686 0.455066 0.423031 -0.00362677 0.0400728   -0.018503   151 ASN   A HD21 
2339 H HD22 . ASN   A 151 ? 0.448484 0.45379  0.423776 -0.00202916 0.0420689   -0.0190423  151 ASN   A HD22 
2340 N N    . ILE   A 152 ? 0.603267 0.520699 0.485303 -0.0247856  0.0275135   -0.0232724  152 ILE   A N    
2341 C CA   . ILE   A 152 ? 0.680399 0.564467 0.529399 -0.0282126  0.0273926   -0.0249396  152 ILE   A CA   
2342 C C    . ILE   A 152 ? 0.732796 0.59389  0.556058 -0.0272379  0.0320469   -0.0265526  152 ILE   A C    
2343 O O    . ILE   A 152 ? 0.629052 0.495978 0.454207 -0.0333114  0.0254068   -0.0250998  152 ILE   A O    
2344 C CB   . ILE   A 152 ? 0.679014 0.557291 0.520835 -0.0414667  0.0130908   -0.0222681  152 ILE   A CB   
2345 C CG1  . ILE   A 152 ? 0.637202 0.538815 0.50465  -0.0417199  0.00944519  -0.0197783  152 ILE   A CG1  
2346 C CG2  . ILE   A 152 ? 0.808362 0.646818 0.611128 -0.0464012  0.0117612   -0.0241877  152 ILE   A CG2  
2347 C CD1  . ILE   A 152 ? 0.586023 0.485874 0.450639 -0.0546876  -0.00456439 -0.0146217  152 ILE   A CD1  
2348 H H    . ILE   A 152 ? 0.600275 0.525304 0.487548 -0.0283559  0.0230923   -0.0219978  152 ILE   A H    
2349 H HA   . ILE   A 152 ? 0.677879 0.556738 0.524803 -0.0225006  0.0337854   -0.0260172  152 ILE   A HA   
2350 H HB   . ILE   A 152 ? 0.689023 0.57264  0.533227 -0.0471508  0.00677422  -0.0200761  152 ILE   A HB   
2351 H HG12 . ILE   A 152 ? 0.628911 0.525805 0.494565 -0.0363466  0.0153324   -0.0216646  152 ILE   A HG12 
2352 H HG13 . ILE   A 152 ? 0.60278  0.526146 0.491459 -0.0384662  0.010625    -0.0188285  152 ILE   A HG13 
2353 H HG21 . ILE   A 152 ? 0.786349 0.620958 0.584152 -0.0563979  0.00117058  -0.0214383  152 ILE   A HG21 
2354 H HG22 . ILE   A 152 ? 0.783535 0.616702 0.584408 -0.0407697  0.0178921   -0.0258259  152 ILE   A HG22 
2355 H HG23 . ILE   A 152 ? 0.798973 0.620142 0.582777 -0.0452606  0.0153786   -0.0259814  152 ILE   A HG23 
2356 H HD11 . ILE   A 152 ? 0.608915 0.50703  0.469018 -0.0609384  -0.0106225  -0.0121819  152 ILE   A HD11 
2357 H HD12 . ILE   A 152 ? 0.581935 0.502059 0.467528 -0.0540565  -0.00637545 -0.0119766  152 ILE   A HD12 
2358 H HD13 . ILE   A 152 ? 0.624035 0.503987 0.470252 -0.0575901  -0.00584437 -0.0155597  152 ILE   A HD13 
2359 N N    . ASP   A 153 ? 0.798849 0.633653 0.598083 -0.0192888  0.0437293   -0.0287788  153 ASP   A N    
2360 C CA   . ASP   A 153 ? 0.893027 0.694446 0.656335 -0.018116   0.0494755   -0.0305203  153 ASP   A CA   
2361 C C    . ASP   A 153 ? 0.788333 0.546124 0.50874  -0.0234001  0.0474736   -0.0329617  153 ASP   A C    
2362 O O    . ASP   A 153 ? 0.750683 0.490985 0.458359 -0.0153464  0.0573844   -0.0341563  153 ASP   A O    
2363 C CB   . ASP   A 153 ? 0.894117 0.700116 0.663887 -0.00305284 0.0666212   -0.0294439  153 ASP   A CB   
2364 C CG   . ASP   A 153 ? 1.15896  0.926255 0.888847 0.00291221  0.0781282   -0.0306257  153 ASP   A CG   
2365 O OD1  . ASP   A 153 ? 1.12165  0.876357 0.83357  -0.00282505 0.0740901   -0.0314663  153 ASP   A OD1  
2366 O OD2  . ASP   A 153 ? 1.35609  1.10382  1.07089  0.0135138   0.0914936   -0.030289   153 ASP   A OD2  
2367 H H    . ASP   A 153 ? 0.796232 0.633445 0.601323 -0.0136299  0.0491591   -0.028821   153 ASP   A H    
2368 H HA   . ASP   A 153 ? 0.847163 0.651743 0.609812 -0.0245194  0.0426676   -0.0299101  153 ASP   A HA   
2369 H HB2  . ASP   A 153 ? 0.917715 0.744523 0.706577 -0.00306716 0.0650787   -0.0280286  153 ASP   A HB2  
2370 H HB3  . ASP   A 153 ? 0.92955  0.74477  0.712536 0.00356871  0.0724578   -0.0283476  153 ASP   A HB3  
2371 N N    . TYR   A 154 ? 0.744466 0.480561 0.438387 -0.036969   0.0350881   -0.033147   154 TYR   A N    
2372 C CA   . TYR   A 154 ? 0.87597  0.568456 0.525914 -0.0467906  0.0281326   -0.0347388  154 TYR   A CA   
2373 C C    . TYR   A 154 ? 0.888295 0.584852 0.547639 -0.0484916  0.0244768   -0.0342246  154 TYR   A C    
2374 O O    . TYR   A 154 ? 0.872649 0.590358 0.55263  -0.0596081  0.00987367  -0.030536   154 TYR   A O    
2375 C CB   . TYR   A 154 ? 0.890691 0.534429 0.491321 -0.0402849  0.0404778   -0.0384798  154 TYR   A CB   
2376 H H    . TYR   A 154 ? 0.772626 0.521171 0.475699 -0.0407461  0.0303212   -0.0317592  154 TYR   A H    
2377 H HA   . TYR   A 154 ? 0.858569 0.551001 0.504758 -0.0588277  0.0152401   -0.0326652  154 TYR   A HA   
2380 N N    . ASP   A 155 ? 0.941223 0.620267 0.588479 -0.0364111  0.0387114   -0.0367568  155 ASP   A N    
2381 C CA   . ASP   A 155 ? 1.01451  0.68652  0.659943 -0.038678   0.0355325   -0.0366997  155 ASP   A CA   
2382 C C    . ASP   A 155 ? 0.811882 0.525953 0.503552 -0.0288342  0.0415882   -0.034805   155 ASP   A C    
2383 O O    . ASP   A 155 ? 0.827512 0.545062 0.526266 -0.0319121  0.0368264   -0.0338863  155 ASP   A O    
2384 C CB   . ASP   A 155 ? 1.01648  0.636335 0.613593 -0.0330475  0.0460837   -0.0401716  155 ASP   A CB   
2385 C CG   . ASP   A 155 ? 1.16764  0.776271 0.755747 -0.0134713  0.06912     -0.0412958  155 ASP   A CG   
2386 O OD1  . ASP   A 155 ? 1.09217  0.723939 0.70015  -0.00698236 0.0753338   -0.039887   155 ASP   A OD1  
2387 O OD2  . ASP   A 155 ? 1.45153  1.02781  1.01278  -0.00413543 0.0815733   -0.0425537  155 ASP   A OD2  
2388 H H    . ASP   A 155 ? 0.951727 0.624133 0.593088 -0.0260727  0.0511076   -0.0378378  155 ASP   A H    
2389 H HA   . ASP   A 155 ? 0.961725 0.63312  0.6048   -0.051545   0.0213965   -0.0349587  155 ASP   A HA   
2390 H HB2  . ASP   A 155 ? 1.05826  0.676341 0.657775 -0.0327943  0.0455521   -0.0399698  155 ASP   A HB2  
2391 H HB3  . ASP   A 155 ? 1.08889  0.680372 0.65483  -0.0429185  0.0381837   -0.0411758  155 ASP   A HB3  
2392 N N    . CYS   A 156 ? 0.719841 0.46283  0.43984  -0.0178565  0.0514817   -0.0338126  156 CYS   A N    
2393 C CA   . CYS   A 156 ? 0.766532 0.539805 0.521118 -0.00551545 0.0615947   -0.0317663  156 CYS   A CA   
2394 C C    . CYS   A 156 ? 0.675271 0.494294 0.473318 -0.00800056 0.0544201   -0.0294481  156 CYS   A C    
2395 O O    . CYS   A 156 ? 0.663377 0.498851 0.474253 -0.0079901  0.0537322   -0.0287496  156 CYS   A O    
2396 C CB   . CYS   A 156 ? 0.760382 0.529608 0.512989 0.0101369   0.0800459   -0.0303795  156 CYS   A CB   
2397 S SG   . CYS   A 156 ? 0.763116 0.562919 0.552747 0.024504    0.0922701   -0.0253095  156 CYS   A SG   
2398 H H    . CYS   A 156 ? 0.755128 0.498891 0.472474 -0.0189403  0.0510718   -0.0339097  156 CYS   A H    
2399 H HA   . CYS   A 156 ? 0.743055 0.509804 0.494691 -0.00484305 0.0620463   -0.0318036  156 CYS   A HA   
2400 H HB2  . CYS   A 156 ? 0.80291  0.540597 0.525138 0.0129446   0.0862454   -0.0317421  156 CYS   A HB2  
2401 H HB3  . CYS   A 156 ? 0.759474 0.539308 0.519347 0.00974097  0.0795354   -0.029898   156 CYS   A HB3  
2403 N N    . VAL   A 157 ? 0.571832 0.410157 0.391854 -0.00861971 0.0507273   -0.0280883  157 VAL   A N    
2404 C CA   . VAL   A 157 ? 0.508791 0.385591 0.365522 -0.0100932  0.045041    -0.0260291  157 VAL   A CA   
2405 C C    . VAL   A 157 ? 0.446743 0.344065 0.326637 0.00172404  0.0559286   -0.0241352  157 VAL   A C    
2406 O O    . VAL   A 157 ? 0.498412 0.393903 0.380928 0.00843618  0.0628332   -0.0227876  157 VAL   A O    
2407 C CB   . VAL   A 157 ? 0.457182 0.34529  0.326161 -0.0165249  0.0358115   -0.024615   157 VAL   A CB   
2408 C CG1  . VAL   A 157 ? 0.444584 0.368542 0.347406 -0.0167628  0.0315835   -0.0224529  157 VAL   A CG1  
2409 C CG2  . VAL   A 157 ? 0.490138 0.359896 0.338979 -0.0296287  0.023457    -0.0239112  157 VAL   A CG2  
2410 H H    . VAL   A 157 ? 0.59774  0.423443 0.408106 -0.00793834 0.0520754   -0.028439   157 VAL   A H    
2411 H HA   . VAL   A 157 ? 0.493497 0.376242 0.352747 -0.0145427  0.040119    -0.0258866  157 VAL   A HA   
2412 H HB   . VAL   A 157 ? 0.475279 0.358215 0.342608 -0.0117254  0.0410076   -0.0247185  157 VAL   A HB   
2413 H HG11 . VAL   A 157 ? 0.431812 0.36193  0.337966 -0.0191419  0.0288642   -0.022183   157 VAL   A HG11 
2414 H HG12 . VAL   A 157 ? 0.425513 0.360009 0.340569 -0.00982989 0.0378121   -0.0222619  157 VAL   A HG12 
2415 H HG13 . VAL   A 157 ? 0.432222 0.36153  0.340331 -0.0214671  0.0254504   -0.0209746  157 VAL   A HG13 
2416 H HG21 . VAL   A 157 ? 0.47757  0.356607 0.336478 -0.033109   0.0182365   -0.0219797  157 VAL   A HG21 
2417 H HG22 . VAL   A 157 ? 0.513557 0.357026 0.337617 -0.0298734  0.0258292   -0.0256096  157 VAL   A HG22 
2418 H HG23 . VAL   A 157 ? 0.483636 0.358102 0.333839 -0.0345568  0.0181897   -0.0229472  157 VAL   A HG23 
2419 N N    . SER   A 158 ? 0.469619 0.386447 0.366531 0.00351002  0.0566444   -0.0230347  158 SER   A N    
2420 C CA   . SER   A 158 ? 0.460743 0.399604 0.381885 0.0119734   0.0638217   -0.0196449  158 SER   A CA   
2421 C C    . SER   A 158 ? 0.415795 0.382085 0.363002 0.0079581   0.0555732   -0.0190193  158 SER   A C    
2422 O O    . SER   A 158 ? 0.43251  0.410454 0.387953 0.00327109  0.0492982   -0.0196961  158 SER   A O    
2423 C CB   . SER   A 158 ? 0.468698 0.41119  0.392391 0.01687     0.0703491   -0.0176085  158 SER   A CB   
2424 O OG   . SER   A 158 ? 0.549564 0.466255 0.44915  0.0234216   0.081162    -0.0170581  158 SER   A OG   
2425 H H    . SER   A 158 ? 0.462438 0.378538 0.355567 -0.00127916 0.0519116   -0.0238766  158 SER   A H    
2426 H HA   . SER   A 158 ? 0.463367 0.396976 0.382749 0.0174311   0.070092    -0.0180653  158 SER   A HA   
2427 H HB2  . SER   A 158 ? 0.474299 0.419632 0.397564 0.0116933   0.0646193   -0.0192306  158 SER   A HB2  
2428 H HB3  . SER   A 158 ? 0.463092 0.422419 0.405107 0.0206711   0.0728753   -0.0143801  158 SER   A HB3  
2430 N N    . PHE   A 159 ? 0.408789 0.383725 0.367446 0.0105431   0.0565086   -0.0173321  159 PHE   A N    
2431 C CA   . PHE   A 159 ? 0.353054 0.350919 0.333318 0.0079946   0.0502501   -0.0164828  159 PHE   A CA   
2432 C C    . PHE   A 159 ? 0.352215 0.367809 0.350623 0.01184     0.0528613   -0.0131152  159 PHE   A C    
2433 O O    . PHE   A 159 ? 0.428216 0.446028 0.432147 0.0179953   0.0599511   -0.00871958 159 PHE   A O    
2434 C CB   . PHE   A 159 ? 0.353686 0.352049 0.337131 0.00913793  0.0503589   -0.0154463  159 PHE   A CB   
2435 C CG   . PHE   A 159 ? 0.324122 0.306833 0.291631 0.00332494  0.0453067   -0.0178019  159 PHE   A CG   
2436 C CD1  . PHE   A 159 ? 0.350094 0.340605 0.321921 -0.00420262 0.0359357   -0.0182226  159 PHE   A CD1  
2437 C CD2  . PHE   A 159 ? 0.383514 0.343151 0.331541 0.00518255  0.0497609   -0.0183444  159 PHE   A CD2  
2438 C CE1  . PHE   A 159 ? 0.351246 0.328803 0.310273 -0.0106131  0.0302919   -0.0181507  159 PHE   A CE1  
2439 C CE2  . PHE   A 159 ? 0.38684  0.329872 0.318433 -0.0018117  0.0435344   -0.019727   159 PHE   A CE2  
2440 C CZ   . PHE   A 159 ? 0.387224 0.341013 0.325982 -0.0102928  0.0331195   -0.0191206  159 PHE   A CZ   
2441 H H    . PHE   A 159 ? 0.411423 0.376523 0.363076 0.0142261   0.0614842   -0.0165369  159 PHE   A H    
2442 H HA   . PHE   A 159 ? 0.35776  0.358285 0.337936 0.00283693  0.0441042   -0.0180532  159 PHE   A HA   
2443 H HB2  . PHE   A 159 ? 0.349474 0.343932 0.332137 0.0145168   0.0568693   -0.0132758  159 PHE   A HB2  
2444 H HB3  . PHE   A 159 ? 0.328974 0.341496 0.325533 0.00817046  0.0471282   -0.0146064  159 PHE   A HB3  
2445 H HD1  . PHE   A 159 ? 0.325959 0.329726 0.308883 -0.00483488 0.0336844   -0.0177986  159 PHE   A HD1  
2446 H HD2  . PHE   A 159 ? 0.378907 0.333248 0.324372 0.0114304   0.0573573   -0.0170883  159 PHE   A HD2  
2447 H HE1  . PHE   A 159 ? 0.350909 0.335502 0.314889 -0.0154349  0.024272    -0.0167597  159 PHE   A HE1  
2448 H HE2  . PHE   A 159 ? 0.410785 0.335297 0.326598 -0.00064956 0.0465845   -0.0203137  159 PHE   A HE2  
2449 H HZ   . PHE   A 159 ? 0.391979 0.336252 0.321355 -0.0159422  0.027924    -0.0186882  159 PHE   A HZ   
2450 N N    . CYS   A 160 ? 0.329808 0.357491 0.337265 0.00796603  0.0469531   -0.0140643  160 CYS   A N    
2451 C CA   . CYS   A 160 ? 0.319496 0.360867 0.34093  0.00947839  0.0473376   -0.0109205  160 CYS   A CA   
2452 C C    . CYS   A 160 ? 0.299149 0.353368 0.33213  0.00665975  0.0412604   -0.010637   160 CYS   A C    
2453 O O    . CYS   A 160 ? 0.346889 0.410103 0.389371 0.0065633   0.040174    -0.00747513 160 CYS   A O    
2454 C CB   . CYS   A 160 ? 0.342514 0.382543 0.360759 0.00822821  0.0471553   -0.0117996  160 CYS   A CB   
2455 S SG   . CYS   A 160 ? 0.394156 0.4335   0.407677 0.0019181   0.0394477   -0.0160889  160 CYS   A SG   
2456 H H    . CYS   A 160 ? 0.331137 0.35785  0.335526 0.00411875  0.0424531   -0.0161752  160 CYS   A H    
2457 H HA   . CYS   A 160 ? 0.326038 0.368123 0.350786 0.0135056   0.0523145   -0.00732378 160 CYS   A HA   
2458 H HB2  . CYS   A 160 ? 0.341517 0.390199 0.369011 0.0088548   0.0471184   -0.00913637 160 CYS   A HB2  
2459 H HB3  . CYS   A 160 ? 0.35846  0.389126 0.36806  0.0105934   0.0518381   -0.0115169  160 CYS   A HB3  
2461 N N    . TYR   A 161 ? 0.327207 0.380989 0.35758  0.00364415  0.0367634   -0.0135726  161 TYR   A N    
2462 C CA   . TYR   A 161 ? 0.306644 0.368746 0.34342  0.00178794  0.0322247   -0.0136817  161 TYR   A CA   
2463 C C    . TYR   A 161 ? 0.260818 0.323108 0.297075 0.00135081  0.0307052   -0.0140928  161 TYR   A C    
2464 O O    . TYR   A 161 ? 0.290509 0.347863 0.321263 -7.787e-05  0.0299776   -0.015223   161 TYR   A O    
2465 C CB   . TYR   A 161 ? 0.314224 0.377006 0.349149 -0.00038916 0.0292295   -0.01566    161 TYR   A CB   
2466 C CG   . TYR   A 161 ? 0.291711 0.358088 0.328353 -0.00097756 0.0262657   -0.0159278  161 TYR   A CG   
2467 C CD1  . TYR   A 161 ? 0.299117 0.366879 0.33738  -0.00175924 0.0244129   -0.015026   161 TYR   A CD1  
2468 C CD2  . TYR   A 161 ? 0.311247 0.377877 0.346131 -0.00085748 0.025417    -0.0162697  161 TYR   A CD2  
2469 C CE1  . TYR   A 161 ? 0.323179 0.388482 0.357143 -0.00230689 0.0220009   -0.01575    161 TYR   A CE1  
2470 C CE2  . TYR   A 161 ? 0.256919 0.32355  0.290074 0.00021797  0.0247348   -0.0162197  161 TYR   A CE2  
2471 C CZ   . TYR   A 161 ? 0.306084 0.369868 0.336431 -0.00041152 0.0231727   -0.0167086  161 TYR   A CZ   
2472 O OH   . TYR   A 161 ? 0.330013 0.38806  0.352809 0.00057553  0.0227111   -0.0171684  161 TYR   A OH   
2473 H H    . TYR   A 161 ? 0.321362 0.368661 0.34497  0.00273286  0.0366462   -0.0150348  161 TYR   A H    
2474 H HA   . TYR   A 161 ? 0.299295 0.365998 0.341605 0.00232522  0.0321793   -0.0113877  161 TYR   A HA   
2475 H HB2  . TYR   A 161 ? 0.307911 0.370726 0.343402 -0.00029499 0.0299763   -0.0152716  161 TYR   A HB2  
2476 H HB3  . TYR   A 161 ? 0.309758 0.369264 0.340627 -0.00138938 0.0288341   -0.0165612  161 TYR   A HB3  
2477 H HD1  . TYR   A 161 ? 0.302027 0.371332 0.343366 -0.0020656  0.0247533   -0.0133404  161 TYR   A HD1  
2478 H HD2  . TYR   A 161 ? 0.293443 0.359514 0.327679 -0.00140887 0.0255234   -0.0158756  161 TYR   A HD2  
2479 H HE1  . TYR   A 161 ? 0.316413 0.380215 0.349127 -0.00390137 0.0197717   -0.0150107  161 TYR   A HE1  
2480 H HE2  . TYR   A 161 ? 0.280542 0.347922 0.313245 0.00128617  0.025365    -0.0153822  161 TYR   A HE2  
2482 N N    . MET   A 162 ? 0.282264 0.350221 0.32342  0.00131457  0.028749    -0.0127859  162 MET   A N    
2483 C CA   . MET   A 162 ? 0.255988 0.324925 0.29627  0.00091291  0.027099    -0.0131194  162 MET   A CA   
2484 C C    . MET   A 162 ? 0.24452  0.315341 0.283673 0.00037077  0.0246233   -0.0134448  162 MET   A C    
2485 O O    . MET   A 162 ? 0.243692 0.314757 0.282919 -0.0006773  0.0227406   -0.0127166  162 MET   A O    
2486 C CB   . MET   A 162 ? 0.262414 0.33237  0.305689 0.00209717  0.0281982   -0.0109446  162 MET   A CB   
2487 C CG   . MET   A 162 ? 0.293517 0.365035 0.336293 0.00169964  0.0265831   -0.0106807  162 MET   A CG   
2488 S SD   . MET   A 162 ? 0.378054 0.449525 0.423984 0.00314084  0.0282118   -0.00795426 162 MET   A SD   
2489 C CE   . MET   A 162 ? 0.434839 0.496499 0.47339  0.00242528  0.029761    -0.00956065 162 MET   A CE   
2490 H H    . MET   A 162 ? 0.269659 0.340535 0.314238 0.00121713  0.0281724   -0.0111767  162 MET   A H    
2491 H HA   . MET   A 162 ? 0.260921 0.327669 0.29849  0.00026134  0.0270174   -0.0139067  162 MET   A HA   
2492 H HB2  . MET   A 162 ? 0.27125  0.337182 0.312781 0.00305921  0.0305899   -0.0108465  162 MET   A HB2  
2493 H HB3  . MET   A 162 ? 0.266977 0.340135 0.314163 0.0023063   0.0278536   -0.00892347 162 MET   A HB3  
2494 H HG2  . MET   A 162 ? 0.298374 0.371943 0.340949 0.00136022  0.0249766   -0.0105711  162 MET   A HG2  
2495 H HG3  . MET   A 162 ? 0.299778 0.369791 0.340222 0.00102516  0.0263173   -0.0114298  162 MET   A HG3  
2496 H HE1  . MET   A 162 ? 0.424627 0.482897 0.462334 0.00346441  0.0313107   -0.00849771 162 MET   A HE1  
2497 H HE2  . MET   A 162 ? 0.420567 0.483149 0.458001 0.00054703  0.0275598   -0.00984445 162 MET   A HE2  
2498 H HE3  . MET   A 162 ? 0.424293 0.482128 0.459908 0.00260039  0.0310505   -0.0105762  162 MET   A HE3  
2499 N N    . HIS   A 163 ? 0.255134 0.325563 0.291517 0.00100634  0.0247313   -0.0139183  163 HIS   A N    
2500 C CA   . HIS   A 163 ? 0.253589 0.321558 0.284897 0.0021185   0.0244856   -0.014273   163 HIS   A CA   
2501 C C    . HIS   A 163 ? 0.285641 0.351874 0.313119 0.00242566  0.0235846   -0.013547   163 HIS   A C    
2502 O O    . HIS   A 163 ? 0.316781 0.386061 0.346773 0.00319645  0.0243823   -0.0121348  163 HIS   A O    
2503 C CB   . HIS   A 163 ? 0.294533 0.364268 0.326271 0.00423115  0.0267097   -0.0125938  163 HIS   A CB   
2504 C CG   . HIS   A 163 ? 0.258874 0.323556 0.283496 0.00742754  0.02889     -0.0124107  163 HIS   A CG   
2505 N ND1  . HIS   A 163 ? 0.32186  0.37963  0.340063 0.00681763  0.0279011   -0.0147425  163 HIS   A ND1  
2506 C CD2  . HIS   A 163 ? 0.316415 0.379443 0.337102 0.011715    0.0326408   -0.00986578 163 HIS   A CD2  
2507 C CE1  . HIS   A 163 ? 0.313498 0.362986 0.321603 0.0105446   0.03089     -0.0143846  163 HIS   A CE1  
2508 N NE2  . HIS   A 163 ? 0.26527  0.317901 0.274708 0.0142939   0.034617    -0.011267   163 HIS   A NE2  
2509 H H    . HIS   A 163 ? 0.251454 0.322431 0.288586 0.0008662   0.0251919   -0.0133685  163 HIS   A H    
2510 H HA   . HIS   A 163 ? 0.267983 0.333578 0.297309 0.00139592  0.0236281   -0.015156   163 HIS   A HA   
2511 H HB2  . HIS   A 163 ? 0.272167 0.343127 0.306247 0.00324081  0.0264806   -0.0124482  163 HIS   A HB2  
2512 H HB3  . HIS   A 163 ? 0.27338  0.345724 0.307294 0.00447952  0.0270245   -0.010972   163 HIS   A HB3  
2514 H HD2  . HIS   A 163 ? 0.287263 0.354581 0.311476 0.0128603   0.0339102   -0.00722765 163 HIS   A HD2  
2515 H HE1  . HIS   A 163 ? 0.312524 0.354273 0.313082 0.0107314   0.030758    -0.0157217  163 HIS   A HE1  
2517 N N    . HIS   A 164 ? 0.239172 0.29897  0.258897 0.00115733  0.02133     -0.0142135  164 HIS   A N    
2518 C CA   . HIS   A 164 ? 0.271508 0.326092 0.283295 0.00015122  0.0191848   -0.0134529  164 HIS   A CA   
2519 C C    . HIS   A 164 ? 0.350753 0.392144 0.345916 0.00203106  0.0204036   -0.01476    164 HIS   A C    
2520 O O    . HIS   A 164 ? 0.389087 0.424976 0.375477 0.00300081  0.020858    -0.0141111  164 HIS   A O    
2521 C CB   . HIS   A 164 ? 0.253149 0.307629 0.265854 -0.00515837 0.0131707   -0.0113103  164 HIS   A CB   
2522 C CG   . HIS   A 164 ? 0.257546 0.32326  0.284694 -0.00536004 0.0135161   -0.008363   164 HIS   A CG   
2523 N ND1  . HIS   A 164 ? 0.290312 0.359779 0.321392 -0.00737297 0.0107299   -0.00450549 164 HIS   A ND1  
2524 C CD2  . HIS   A 164 ? 0.28245  0.354206 0.319209 -0.00364039 0.0166266   -0.00818492 164 HIS   A CD2  
2525 C CE1  . HIS   A 164 ? 0.277649 0.355421 0.321175 -0.0057586  0.0132713   -0.00189284 164 HIS   A CE1  
2526 N NE2  . HIS   A 164 ? 0.282716 0.360707 0.328566 -0.00349638 0.0170037   -0.00425812 164 HIS   A NE2  
2527 H H    . HIS   A 164 ? 0.258772 0.316137 0.27681  0.00031477  0.0205584   -0.0150023  164 HIS   A H    
2528 H HA   . HIS   A 164 ? 0.270768 0.329369 0.286112 0.0013724   0.0205036   -0.0124636  164 HIS   A HA   
2529 H HB2  . HIS   A 164 ? 0.263199 0.315568 0.274945 -0.00695016 0.0114638   -0.0115168  164 HIS   A HB2  
2530 H HB3  . HIS   A 164 ? 0.270788 0.319359 0.275155 -0.00660962 0.0108984   -0.0108226  164 HIS   A HB3  
2532 H HD2  . HIS   A 164 ? 0.272965 0.343905 0.30949  -0.00265357 0.0183593   -0.00998554 164 HIS   A HD2  
2533 H HE1  . HIS   A 164 ? 0.27948  0.361413 0.328471 -0.00602535 0.012707    0.00151679  164 HIS   A HE1  
2535 N N    . MET   A 165 ? 0.338755 0.372287 0.326666 0.00267527  0.021121    -0.0164086  165 MET   A N    
2536 C CA   . MET   A 165 ? 0.387767 0.403348 0.354944 0.00457792  0.0225403   -0.0176581  165 MET   A CA   
2537 C C    . MET   A 165 ? 0.33932  0.347244 0.300406 0.00818958  0.0264902   -0.0188641  165 MET   A C    
2538 O O    . MET   A 165 ? 0.316132 0.331944 0.288183 0.00697961  0.0256684   -0.0190568  165 MET   A O    
2539 C CB   . MET   A 165 ? 0.417816 0.421164 0.371464 -0.002545   0.0145421   -0.0178681  165 MET   A CB   
2540 C CG   . MET   A 165 ? 0.570413 0.574614 0.528097 -0.00882587 0.00812042  -0.0173493  165 MET   A CG   
2541 S SD   . MET   A 165 ? 0.663926 0.662751 0.615411 -0.0198552  -0.00406166 -0.0133161  165 MET   A SD   
2542 C CE   . MET   A 165 ? 0.62174  0.588697 0.536705 -0.0200297  -0.00460696 -0.0165962  165 MET   A CE   
2543 H H    . MET   A 165 ? 0.341616 0.379387 0.335915 0.00214124  0.0210195   -0.0167172  165 MET   A H    
2544 H HA   . MET   A 165 ? 0.376566 0.39125  0.340708 0.00839056  0.0264423   -0.0167941  165 MET   A HA   
2545 H HB2  . MET   A 165 ? 0.463521 0.451564 0.399612 -0.00112715 0.0158247   -0.0190265  165 MET   A HB2  
2546 H HB3  . MET   A 165 ? 0.441834 0.450924 0.40035  -0.0046073  0.0121735   -0.0162936  165 MET   A HB3  
2547 H HG2  . MET   A 165 ? 0.520147 0.537736 0.493563 -0.00837499 0.00904588  -0.0164877  165 MET   A HG2  
2548 H HG3  . MET   A 165 ? 0.546028 0.540295 0.494252 -0.00778859 0.00928115  -0.019028   165 MET   A HG3  
2549 H HE1  . MET   A 165 ? 0.650201 0.6092   0.556226 -0.0271989  -0.0124129  -0.0145226  165 MET   A HE1  
2550 H HE2  . MET   A 165 ? 0.646058 0.603825 0.552871 -0.017709   -0.00191188 -0.0188897  165 MET   A HE2  
2551 H HE3  . MET   A 165 ? 0.638454 0.60411  0.549618 -0.0152206  0.00037096  -0.017591   165 MET   A HE3  
2552 N N    . GLU   A 166 ? 0.367527 0.358375 0.309294 0.0131327   0.0313897   -0.019275   166 GLU   A N    
2553 C CA   . GLU   A 166 ? 0.379193 0.35692  0.309555 0.0173233   0.0357975   -0.020076   166 GLU   A CA   
2554 C C    . GLU   A 166 ? 0.429897 0.380805 0.332368 0.0134723   0.0315743   -0.0230014  166 GLU   A C    
2555 O O    . GLU   A 166 ? 0.451682 0.387524 0.335414 0.013724    0.0317603   -0.0235004  166 GLU   A O    
2556 C CB   . GLU   A 166 ? 0.452784 0.429523 0.381029 0.0282041   0.047253    -0.0164679  166 GLU   A CB   
2557 C CG   . GLU   A 166 ? 0.521202 0.491025 0.445526 0.034529    0.053852    -0.0150188  166 GLU   A CG   
2558 C CD   . GLU   A 166 ? 0.524108 0.497224 0.451745 0.0464475   0.0663833   -0.00819624 166 GLU   A CD   
2559 O OE1  . GLU   A 166 ? 0.518946 0.475954 0.427609 0.0526063   0.0729958   -0.00731027 166 GLU   A OE1  
2560 O OE2  . GLU   A 166 ? 0.510745 0.502898 0.46016  0.0484052   0.0684087   -0.00317156 166 GLU   A OE2  
2561 H H    . GLU   A 166 ? 0.373243 0.359261 0.307623 0.0144696   0.0326514   -0.0188354  166 GLU   A H    
2562 H HA   . GLU   A 166 ? 0.38352  0.369777 0.325017 0.0156595   0.0342336   -0.020109   166 GLU   A HA   
2563 H HB2  . GLU   A 166 ? 0.43182  0.425    0.376549 0.0290821   0.0483153   -0.0138177  166 GLU   A HB2  
2564 H HB3  . GLU   A 166 ? 0.463068 0.427313 0.376177 0.0304354   0.0495638   -0.0167134  166 GLU   A HB3  
2565 H HG2  . GLU   A 166 ? 0.523911 0.47488  0.429517 0.0337902   0.0530149   -0.0177719  166 GLU   A HG2  
2566 H HG3  . GLU   A 166 ? 0.491735 0.472736 0.429537 0.0314155   0.0506499   -0.0150864  166 GLU   A HG3  
2567 N N    . LEU   A 167 ? 0.47536  0.417436 0.372116 0.0104406   0.0284611   -0.024569   167 LEU   A N    
2568 C CA   . LEU   A 167 ? 0.482854 0.396011 0.350445 0.00569209  0.0234777   -0.0269212  167 LEU   A CA   
2569 C C    . LEU   A 167 ? 0.610294 0.498109 0.452007 0.0159825   0.0344303   -0.027837   167 LEU   A C    
2570 O O    . LEU   A 167 ? 0.563465 0.461684 0.416678 0.0261494   0.0450789   -0.0253319  167 LEU   A O    
2571 C CB   . LEU   A 167 ? 0.500946 0.418507 0.377131 -0.00118722 0.0164056   -0.0270471  167 LEU   A CB   
2572 C CG   . LEU   A 167 ? 0.554478 0.496761 0.456023 -0.00953152 0.00774264  -0.0244861  167 LEU   A CG   
2573 C CD1  . LEU   A 167 ? 0.666233 0.620402 0.583611 -0.0149724  0.00248522  -0.0228355  167 LEU   A CD1  
2574 C CD2  . LEU   A 167 ? 0.612677 0.545228 0.501793 -0.0180159  -0.00144    -0.0230692  167 LEU   A CD2  
2575 H H    . LEU   A 167 ? 0.447763 0.401298 0.358346 0.0110713   0.0292476   -0.0239493  167 LEU   A H    
2576 H HA   . LEU   A 167 ? 0.517449 0.425805 0.377873 0.0003526   0.0177833   -0.0269088  167 LEU   A HA   
2577 H HB2  . LEU   A 167 ? 0.502339 0.426299 0.387031 0.00396833  0.0218875   -0.026862   167 LEU   A HB2  
2578 H HB3  . LEU   A 167 ? 0.533143 0.430687 0.38968  -0.00534178 0.0121041   -0.0281813  167 LEU   A HB3  
2579 H HG   . LEU   A 167 ? 0.549321 0.507249 0.465784 -0.00557678 0.0119124   -0.0237803  167 LEU   A HG   
2580 H HD11 . LEU   A 167 ? 0.613968 0.575494 0.540122 -0.0100496  0.00785799  -0.0234825  167 LEU   A HD11 
2581 H HD12 . LEU   A 167 ? 0.611296 0.579583 0.542917 -0.0187752  -0.00135964 -0.0203967  167 LEU   A HD12 
2582 H HD13 . LEU   A 167 ? 0.640526 0.580384 0.544676 -0.0196044  -0.00235328 -0.0229208  167 LEU   A HD13 
2583 H HD21 . LEU   A 167 ? 0.596792 0.53046  0.484319 -0.0148137  0.00172605  -0.0232864  167 LEU   A HD21 
2584 H HD22 . LEU   A 167 ? 0.620027 0.531581 0.487903 -0.0211679  -0.00473444 -0.024102   167 LEU   A HD22 
2585 H HD23 . LEU   A 167 ? 0.587309 0.53292  0.490735 -0.0237999  -0.00745547 -0.0201963  167 LEU   A HD23 
2586 N N    . PRO   A 168 ? 0.695852 0.549078 0.501193 0.0141362   0.032771    -0.0302958  168 PRO   A N    
2587 C CA   . PRO   A 168 ? 0.75416  0.578221 0.530587 0.025674    0.0453121   -0.030909   168 PRO   A CA   
2588 C C    . PRO   A 168 ? 0.692596 0.514505 0.472377 0.0325132   0.0524146   -0.030134   168 PRO   A C    
2589 O O    . PRO   A 168 ? 0.685439 0.496328 0.455297 0.0460403   0.0667989   -0.0276873  168 PRO   A O    
2590 C CB   . PRO   A 168 ? 0.799841 0.583733 0.533402 0.0189085   0.0387729   -0.0343726  168 PRO   A CB   
2591 C CG   . PRO   A 168 ? 0.798816 0.597095 0.543197 0.00582389  0.0247072   -0.0337855  168 PRO   A CG   
2592 C CD   . PRO   A 168 ? 0.752678 0.590766 0.540362 0.00113183  0.0191707   -0.0315163  168 PRO   A CD   
2593 H HA   . PRO   A 168 ? 0.733159 0.563859 0.514129 0.0333763   0.0534633   -0.0287448  168 PRO   A HA   
2594 H HB2  . PRO   A 168 ? 0.815723 0.58423  0.536702 0.0146958   0.0344862   -0.0360009  168 PRO   A HB2  
2595 H HB3  . PRO   A 168 ? 0.824234 0.589466 0.536959 0.0268024   0.0475406   -0.0345156  168 PRO   A HB3  
2596 H HG2  . PRO   A 168 ? 0.817278 0.595565 0.540915 -0.00307429 0.0155725   -0.0349629  168 PRO   A HG2  
2597 H HG3  . PRO   A 168 ? 0.794243 0.596137 0.538764 0.00963069  0.0287494   -0.0329452  168 PRO   A HG3  
2598 H HD2  . PRO   A 168 ? 0.745232 0.580091 0.532196 -0.00617648 0.0115054   -0.031725   168 PRO   A HD2  
2599 H HD3  . PRO   A 168 ? 0.724948 0.579733 0.527432 -0.002301   0.0153129   -0.0299789  168 PRO   A HD3  
2600 N N    . THR   A 169 ? 0.650981 0.486911 0.448379 0.0243077   0.0435412   -0.0307641  169 THR   A N    
2601 C CA   . THR   A 169 ? 0.662141 0.504146 0.470693 0.0299941   0.0493186   -0.0292202  169 THR   A CA   
2602 C C    . THR   A 169 ? 0.5996   0.47673  0.44399  0.037124    0.056436    -0.0243877  169 THR   A C    
2603 O O    . THR   A 169 ? 0.655017 0.539741 0.510933 0.04033     0.0595911   -0.0223345  169 THR   A O    
2604 C CB   . THR   A 169 ? 0.673264 0.517166 0.486983 0.0181323   0.036936    -0.0310473  169 THR   A CB   
2605 O OG1  . THR   A 169 ? 0.673114 0.545629 0.5133   0.00989879  0.0282597   -0.0300702  169 THR   A OG1  
2606 C CG2  . THR   A 169 ? 0.811911 0.618073 0.588646 0.0101135   0.0289468   -0.0342605  169 THR   A CG2  
2607 H H    . THR   A 169 ? 0.654143 0.496075 0.456867 0.0149783   0.033722    -0.031581   169 THR   A H    
2608 H HA   . THR   A 169 ? 0.680831 0.500523 0.468304 0.0367902   0.0566081   -0.029374   169 THR   A HA   
2609 H HB   . THR   A 169 ? 0.683507 0.53491  0.507851 0.0215848   0.0404271   -0.0298261  169 THR   A HB   
2611 H HG21 . THR   A 169 ? 0.774255 0.584472 0.557406 0.00251184  0.0210444   -0.034162   169 THR   A HG21 
2612 H HG22 . THR   A 169 ? 0.788479 0.58764  0.554926 0.00542215  0.0241553   -0.0349815  169 THR   A HG22 
2613 H HG23 . THR   A 169 ? 0.80327  0.587431 0.559514 0.0170699   0.0363892   -0.0350707  169 THR   A HG23 
2614 N N    . GLY   A 170 ? 0.619534 0.517695 0.48147  0.0380705   0.0573939   -0.0221641  170 GLY   A N    
2615 C CA   . GLY   A 170 ? 0.642134 0.570438 0.534851 0.043612    0.0630263   -0.0165116  170 GLY   A CA   
2616 C C    . GLY   A 170 ? 0.572853 0.527197 0.49325  0.0358142   0.0549411   -0.0165643  170 GLY   A C    
2617 O O    . GLY   A 170 ? 0.543533 0.517098 0.484511 0.039224    0.0584729   -0.0117954  170 GLY   A O    
2618 H H    . GLY   A 170 ? 0.625096 0.518401 0.47938  0.0345297   0.0537958   -0.0237927  170 GLY   A H    
2619 H HA2  . GLY   A 170 ? 0.616805 0.551597 0.513328 0.0454871   0.0650622   -0.0148573  170 GLY   A HA2  
2620 H HA3  . GLY   A 170 ? 0.627984 0.552255 0.518659 0.0514843   0.0711313   -0.0131613  170 GLY   A HA3  
2621 N N    . VAL   A 171 ? 0.485211 0.440351 0.406184 0.0251621   0.0440432   -0.0207914  171 VAL   A N    
2622 C CA   . VAL   A 171 ? 0.426228 0.403571 0.370418 0.0187408   0.0377655   -0.0206295  171 VAL   A CA   
2623 C C    . VAL   A 171 ? 0.328363 0.314887 0.278904 0.0136468   0.0326225   -0.0213468  171 VAL   A C    
2624 O O    . VAL   A 171 ? 0.373863 0.349155 0.310476 0.0142511   0.0329276   -0.0220839  171 VAL   A O    
2625 C CB   . VAL   A 171 ? 0.536177 0.508388 0.478122 0.0120601   0.0310799   -0.0226678  171 VAL   A CB   
2626 C CG1  . VAL   A 171 ? 0.617488 0.580137 0.553184 0.0172391   0.0362542   -0.0218066  171 VAL   A CG1  
2627 C CG2  . VAL   A 171 ? 0.506542 0.461093 0.430145 0.0046721   0.0232802   -0.0249887  171 VAL   A CG2  
2628 H H    . VAL   A 171 ? 0.509809 0.450206 0.415208 0.0219681   0.0406818   -0.0231945  171 VAL   A H    
2629 H HA   . VAL   A 171 ? 0.420113 0.409581 0.37699  0.0221588   0.0414106   -0.0179164  171 VAL   A HA   
2630 H HB   . VAL   A 171 ? 0.497321 0.484439 0.454461 0.00874333  0.0281028   -0.0221025  171 VAL   A HB   
2631 H HG11 . VAL   A 171 ? 0.61311  0.559178 0.532293 0.0214859   0.040333    -0.0221593  171 VAL   A HG11 
2632 H HG12 . VAL   A 171 ? 0.583427 0.55873  0.532124 0.0209881   0.0401764   -0.0191672  171 VAL   A HG12 
2633 H HG13 . VAL   A 171 ? 0.596044 0.555996 0.530878 0.012551    0.0316119   -0.0229052  171 VAL   A HG13 
2634 H HG21 . VAL   A 171 ? 0.520966 0.473442 0.444555 -4.3e-05    0.018601    -0.0251575  171 VAL   A HG21 
2635 H HG22 . VAL   A 171 ? 0.51191  0.47438  0.44163  0.00144073  0.0199755   -0.0246164  171 VAL   A HG22 
2636 H HG23 . VAL   A 171 ? 0.538714 0.47557  0.444023 0.00765292  0.026089    -0.0259687  171 VAL   A HG23 
2637 N N    . HIS   A 172 ? 0.341235 0.346442 0.311131 0.00952726  0.0289294   -0.0207151  172 HIS   A N    
2638 C CA   . HIS   A 172 ? 0.315163 0.332323 0.295177 0.00743609  0.026986    -0.0200498  172 HIS   A CA   
2639 C C    . HIS   A 172 ? 0.34565  0.368234 0.332195 3.44e-06    0.0197069   -0.0202781  172 HIS   A C    
2640 O O    . HIS   A 172 ? 0.37266  0.397762 0.364056 -0.00276003 0.0174163   -0.0201006  172 HIS   A O    
2641 C CB   . HIS   A 172 ? 0.316228 0.348666 0.311646 0.0107249   0.0309261   -0.0174841  172 HIS   A CB   
2642 C CG   . HIS   A 172 ? 0.330324 0.359726 0.321869 0.0182164   0.0381787   -0.0142647  172 HIS   A CG   
2643 N ND1  . HIS   A 172 ? 0.338877 0.373206 0.337077 0.0219109   0.0420549   -0.0106447  172 HIS   A ND1  
2644 C CD2  . HIS   A 172 ? 0.395276 0.41821  0.378055 0.0232219   0.0429043   -0.0126617  172 HIS   A CD2  
2645 C CE1  . HIS   A 172 ? 0.385933 0.416796 0.379997 0.0296295   0.0495512   -0.00620653 172 HIS   A CE1  
2646 N NE2  . HIS   A 172 ? 0.346824 0.370869 0.331455 0.030978    0.0507718   -0.00738113 172 HIS   A NE2  
2647 H H    . HIS   A 172 ? 0.326002 0.335605 0.302041 0.00826642  0.0279781   -0.0205979  172 HIS   A H    
2648 H HA   . HIS   A 172 ? 0.335831 0.346299 0.30721  0.00892068  0.0280827   -0.0201563  172 HIS   A HA   
2649 H HB2  . HIS   A 172 ? 0.30835  0.345359 0.309897 0.00935806  0.0300116   -0.0174018  172 HIS   A HB2  
2650 H HB3  . HIS   A 172 ? 0.307296 0.346436 0.308622 0.00924919  0.0296506   -0.0171421  172 HIS   A HB3  
2652 H HD2  . HIS   A 172 ? 0.374074 0.392575 0.350668 0.0219747   0.0414637   -0.0140976  172 HIS   A HD2  
2653 H HE1  . HIS   A 172 ? 0.365696 0.400335 0.364716 0.0335591   0.0534964   -0.00183507 172 HIS   A HE1  
2655 N N    . ALA   A 173 ? 0.309807 0.335993 0.298466 -0.00229725 0.0171165   -0.0193877  173 ALA   A N    
2656 C CA   . ALA   A 173 ? 0.271916 0.305239 0.269103 -0.0081518  0.0113365   -0.0170315  173 ALA   A CA   
2657 C C    . ALA   A 173 ? 0.292797 0.337525 0.300958 -0.00673675 0.0130754   -0.0156556  173 ALA   A C    
2658 O O    . ALA   A 173 ? 0.293385 0.338003 0.299247 -0.00341949 0.0161496   -0.0163622  173 ALA   A O    
2659 C CB   . ALA   A 173 ? 0.32477  0.346012 0.30898  -0.0139512  0.00447744  -0.015789   173 ALA   A CB   
2660 H H    . ALA   A 173 ? 0.311996 0.336718 0.297378 0.00025029  0.0194232   -0.0194336  173 ALA   A H    
2661 H HA   . ALA   A 173 ? 0.285824 0.32391  0.289804 -0.0091093  0.0110345   -0.0164054  173 ALA   A HA   
2662 H HB1  . ALA   A 173 ? 0.322385 0.334509 0.298195 -0.0151721  0.0031628   -0.0167411  173 ALA   A HB1  
2663 H HB2  . ALA   A 173 ? 0.322454 0.337197 0.297792 -0.0128392  0.00507298  -0.0166566  173 ALA   A HB2  
2664 H HB3  . ALA   A 173 ? 0.309369 0.3375   0.301605 -0.0178878  0.0005125   -0.0125125  173 ALA   A HB3  
2665 N N    . GLY   A 174 ? 0.274016 0.328647 0.294678 -0.00898542 0.0115542   -0.0126763  174 GLY   A N    
2666 C CA   . GLY   A 174 ? 0.231837 0.295298 0.262148 -0.00700013 0.0141816   -0.0112238  174 GLY   A CA   
2667 C C    . GLY   A 174 ? 0.246459 0.31822  0.288441 -0.00834809 0.01369     -0.00638158 174 GLY   A C    
2668 O O    . GLY   A 174 ? 0.27029  0.342524 0.313967 -0.0118846  0.00998546  -0.00323855 174 GLY   A O    
2669 H H    . GLY   A 174 ? 0.268975 0.3241   0.291607 -0.0114147  0.00930484  -0.0110966  174 GLY   A H    
2670 H HA2  . GLY   A 174 ? 0.24684  0.308996 0.274308 -0.00720325 0.0131932   -0.0108726  174 GLY   A HA2  
2671 H HA3  . GLY   A 174 ? 0.240338 0.304985 0.271834 -0.00432531 0.0176028   -0.0130932  174 GLY   A HA3  
2672 N N    . THR   A 175 ? 0.276395 0.353167 0.324962 -0.00525012 0.0177422   -0.00531544 175 THR   A N    
2673 C CA   . THR   A 175 ? 0.268141 0.352391 0.327841 -0.00433413 0.0195175   0.00090899  175 THR   A CA   
2674 C C    . THR   A 175 ? 0.2727   0.355987 0.333962 0.00010371  0.0264504   4.838e-05   175 THR   A C    
2675 O O    . THR   A 175 ? 0.269515 0.346893 0.32366  0.00142756  0.0285608   -0.00503927 175 THR   A O    
2676 C CB   . THR   A 175 ? 0.226244 0.313772 0.289483 -0.00401646 0.0188638   0.00396246  175 THR   A CB   
2677 O OG1  . THR   A 175 ? 0.234751 0.319465 0.295711 -0.0001129  0.0236974   0.00079228  175 THR   A OG1  
2678 C CG2  . THR   A 175 ? 0.22516  0.31155  0.284353 -0.00930745 0.0113442   0.00580843  175 THR   A CG2  
2679 H H    . THR   A 175 ? 0.264421 0.339411 0.31026  -0.00341415 0.0197693   -0.00793174 175 THR   A H    
2680 H HA   . THR   A 175 ? 0.263191 0.350151 0.326296 -0.00702642 0.0164457   0.00456298  175 THR   A HA   
2681 H HB   . THR   A 175 ? 0.233594 0.326922 0.305474 -0.0033311  0.0200079   0.00959532  175 THR   A HB   
2683 H HG21 . THR   A 175 ? 0.227085 0.316092 0.289037 -0.00903977 0.0110729   0.00808461  175 THR   A HG21 
2684 H HG22 . THR   A 175 ? 0.230676 0.310376 0.280344 -0.00985219 0.0103137   0.00115398  175 THR   A HG22 
2685 H HG23 . THR   A 175 ? 0.229626 0.318467 0.292145 -0.0125311  0.00779721  0.00992963  175 THR   A HG23 
2686 N N    . ASP   A 176 ? 0.258444 0.346719 0.328535 0.00303528  0.0307889   0.00641932  176 ASP   A N    
2687 C CA   . ASP   A 176 ? 0.311274 0.393938 0.378331 0.00862234  0.0390144   0.00598014  176 ASP   A CA   
2688 C C    . ASP   A 176 ? 0.303583 0.382665 0.368358 0.0110689   0.0413605   0.00545351  176 ASP   A C    
2689 O O    . ASP   A 176 ? 0.293692 0.377524 0.36202  0.00865058  0.0368204   0.00637809  176 ASP   A O    
2690 C CB   . ASP   A 176 ? 0.322895 0.411318 0.399498 0.012351    0.0445295   0.0142761   176 ASP   A CB   
2691 C CG   . ASP   A 176 ? 0.386597 0.487138 0.478858 0.0136189   0.045033    0.0252151   176 ASP   A CG   
2692 O OD1  . ASP   A 176 ? 0.358963 0.46129  0.452899 0.0125347   0.0422981   0.025657    176 ASP   A OD1  
2693 O OD2  . ASP   A 176 ? 0.301563 0.411606 0.405811 0.0144013   0.0465834   0.034384    176 ASP   A OD2  
2694 H H    . ASP   A 176 ? 0.272506 0.366994 0.349926 0.00154165  0.0286662   0.0118306   176 ASP   A H    
2695 H HA   . ASP   A 176 ? 0.301955 0.37847  0.361225 0.0081481   0.0392495   0.00109281  176 ASP   A HA   
2696 H HB2  . ASP   A 176 ? 0.341057 0.422428 0.411972 0.0165685   0.0507904   0.0132832   176 ASP   A HB2  
2697 H HB3  . ASP   A 176 ? 0.332823 0.423572 0.41069  0.00991603  0.0419803   0.0143896   176 ASP   A HB3  
2698 N N    . LEU   A 177 ? 0.292878 0.362617 0.351242 0.0160481   0.0487219   0.00522139  177 LEU   A N    
2699 C CA   . LEU   A 177 ? 0.297459 0.361741 0.352255 0.0179909   0.0506206   0.00480702  177 LEU   A CA   
2700 C C    . LEU   A 177 ? 0.342435 0.414568 0.40966  0.0225527   0.0548853   0.0138315   177 LEU   A C    
2701 O O    . LEU   A 177 ? 0.349154 0.418062 0.415405 0.0246127   0.0567044   0.0147715   177 LEU   A O    
2702 C CB   . LEU   A 177 ? 0.346156 0.392247 0.383929 0.0199676   0.0552475   0.00013112  177 LEU   A CB   
2703 C CG   . LEU   A 177 ? 0.339185 0.378571 0.366635 0.0141631   0.0488785   -0.00654528 177 LEU   A CG   
2704 C CD1  . LEU   A 177 ? 0.378002 0.423008 0.410069 0.0117818   0.0443534   -0.00663694 177 LEU   A CD1  
2705 C CD2  . LEU   A 177 ? 0.356489 0.402141 0.385969 0.010194    0.0440526   -0.00908444 177 LEU   A CD2  
2706 H H    . LEU   A 177 ? 0.303242 0.368514 0.358043 0.0182356   0.0526451   0.00535704  177 LEU   A H    
2707 H HA   . LEU   A 177 ? 0.306908 0.373673 0.361546 0.0143928   0.0453557   0.00212841  177 LEU   A HA   
2708 H HB2  . LEU   A 177 ? 0.341445 0.383632 0.375588 0.0215903   0.0584439   0.00024295  177 LEU   A HB2  
2709 H HB3  . LEU   A 177 ? 0.343674 0.384564 0.379595 0.0237335   0.059868    0.00243014  177 LEU   A HB3  
2710 H HG   . LEU   A 177 ? 0.364786 0.391071 0.380311 0.0146119   0.0511814   -0.00839945 177 LEU   A HG   
2711 H HD11 . LEU   A 177 ? 0.367471 0.410611 0.400674 0.0146747   0.0475402   -0.00415616 177 LEU   A HD11 
2712 H HD12 . LEU   A 177 ? 0.36613  0.40599  0.391605 0.00878506  0.0415028   -0.00938623 177 LEU   A HD12 
2713 H HD13 . LEU   A 177 ? 0.354275 0.409383 0.394295 0.0103194   0.0411348   -0.005826   177 LEU   A HD13 
2714 H HD21 . LEU   A 177 ? 0.3527   0.395121 0.379604 0.0117857   0.0470746   -0.00866457 177 LEU   A HD21 
2715 H HD22 . LEU   A 177 ? 0.339816 0.395348 0.378028 0.00932602  0.0414583   -0.00766533 177 LEU   A HD22 
2716 H HD23 . LEU   A 177 ? 0.349399 0.391684 0.37349  0.00698506  0.0406616   -0.0119209  177 LEU   A HD23 
2717 N N    . GLU   A 178 ? 0.331784 0.416242 0.412843 0.0233937   0.0554501   0.0219788   178 GLU   A N    
2718 C CA   . GLU   A 178 ? 0.295926 0.393118 0.393171 0.0251516   0.0559812   0.0327423   178 GLU   A CA   
2719 C C    . GLU   A 178 ? 0.270316 0.378265 0.374432 0.0168429   0.0443865   0.0338902   178 GLU   A C    
2720 O O    . GLU   A 178 ? 0.304293 0.424    0.422008 0.0156214   0.0417269   0.0436422   178 GLU   A O    
2721 C CB   . GLU   A 178 ? 0.359893 0.466577 0.471134 0.0303207   0.0626817   0.0446928   178 GLU   A CB   
2722 C CG   . GLU   A 178 ? 0.426434 0.518745 0.526412 0.0391967   0.0753011   0.0432509   178 GLU   A CG   
2723 C CD   . GLU   A 178 ? 0.596007 0.697263 0.709428 0.0462199   0.084359    0.0561287   178 GLU   A CD   
2724 O OE1  . GLU   A 178 ? 0.548524 0.635912 0.652023 0.0559801   0.0971433   0.0571911   178 GLU   A OE1  
2725 O OE2  . GLU   A 178 ? 0.539182 0.657879 0.669793 0.0423864   0.0794887   0.0648734   178 GLU   A OE2  
2726 H H    . GLU   A 178 ? 0.325557 0.411063 0.406691 0.0225348   0.0551601   0.0217161   178 GLU   A H    
2727 H HA   . GLU   A 178 ? 0.314131 0.40631  0.408677 0.0286352   0.059871    0.0328746   178 GLU   A HA   
2728 H HB2  . GLU   A 178 ? 0.350439 0.463875 0.466433 0.0259073   0.0575595   0.0459795   178 GLU   A HB2  
2729 H HB3  . GLU   A 178 ? 0.354892 0.470162 0.477657 0.0321327   0.0637804   0.0531074   178 GLU   A HB3  
2730 H HG2  . GLU   A 178 ? 0.453138 0.536291 0.546204 0.043231    0.0800983   0.0418476   178 GLU   A HG2  
2731 H HG3  . GLU   A 178 ? 0.445187 0.529178 0.533697 0.0366037   0.0733104   0.0352805   178 GLU   A HG3  
2732 N N    . GLY   A 179 ? 0.247948 0.351113 0.341761 0.0107973   0.0371229   0.0249253   179 GLY   A N    
2733 C CA   . GLY   A 179 ? 0.244945 0.352917 0.339829 0.00390569  0.0274716   0.025724    179 GLY   A CA   
2734 C C    . GLY   A 179 ? 0.245981 0.359533 0.344908 -0.00254687 0.0198746   0.0301186   179 GLY   A C    
2735 O O    . GLY   A 179 ? 0.32744  0.442121 0.424638 -0.0090486  0.0112045   0.032209    179 GLY   A O    
2736 H H    . GLY   A 179 ? 0.254294 0.350578 0.339862 0.0111331   0.038391    0.0190037   179 GLY   A H    
2737 H HA2  . GLY   A 179 ? 0.246786 0.34831  0.33204  0.00253623  0.0256589   0.0187123   179 GLY   A HA2  
2738 H HA3  . GLY   A 179 ? 0.245986 0.35848  0.346875 0.00446629  0.0273003   0.030582    179 GLY   A HA3  
2739 N N    . ASN   A 180 ? 0.265815 0.382385 0.370017 -0.00118748 0.0227327   0.0332462   180 ASN   A N    
2740 C CA   . ASN   A 180 ? 0.262923 0.384681 0.371624 -0.00821324 0.0147218   0.0387924   180 ASN   A CA   
2741 C C    . ASN   A 180 ? 0.221443 0.331569 0.314617 -0.0108337  0.0121089   0.0280121   180 ASN   A C    
2742 O O    . ASN   A 180 ? 0.235336 0.341489 0.325022 -0.00645566 0.0183232   0.0230388   180 ASN   A O    
2743 C CB   . ASN   A 180 ? 0.288559 0.421764 0.413425 -0.00578206 0.0187648   0.0500623   180 ASN   A CB   
2744 C CG   . ASN   A 180 ? 0.273691 0.420688 0.417399 -0.00176035 0.0229841   0.064099    180 ASN   A CG   
2745 O OD1  . ASN   A 180 ? 0.348706 0.496998 0.497866 0.00785787  0.0349139   0.0673928   180 ASN   A OD1  
2746 N ND2  . ASN   A 180 ? 0.298039 0.452726 0.449055 -0.00827032 0.0141233   0.0719221   180 ASN   A ND2  
2747 H H    . ASN   A 180 ? 0.259828 0.374235 0.363834 0.00381849  0.0294766   0.0321679   180 ASN   A H    
2748 H HA   . ASN   A 180 ? 0.262543 0.386793 0.372634 -0.0131708  0.00808271  0.042537    180 ASN   A HA   
2749 H HB2  . ASN   A 180 ? 0.277797 0.406804 0.399155 -0.00086721 0.0254858   0.0460624   180 ASN   A HB2  
2750 H HB3  . ASN   A 180 ? 0.28008  0.415618 0.406567 -0.0115921  0.0122431   0.05315     180 ASN   A HB3  
2751 H HD21 . ASN   A 180 ? 0.290133 0.45465  0.454194 -0.00640012 0.0159575   0.0818092   180 ASN   A HD21 
2752 H HD22 . ASN   A 180 ? 0.292442 0.442025 0.434895 -0.0144978  0.00638845  0.0678142   180 ASN   A HD22 
2753 N N    . PHE   A 181 ? 0.245086 0.349737 0.329511 -0.0183984  0.00258407  0.026744    181 PHE   A N    
2754 C CA   . PHE   A 181 ? 0.293263 0.386036 0.362856 -0.0208798  -0.00014458 0.0186816   181 PHE   A CA   
2755 C C    . PHE   A 181 ? 0.292731 0.389117 0.368492 -0.0204123  0.00184427  0.0209626   181 PHE   A C    
2756 O O    . PHE   A 181 ? 0.244099 0.351117 0.333735 -0.0225551  0.00016539  0.0312211   181 PHE   A O    
2757 C CB   . PHE   A 181 ? 0.278534 0.361023 0.334657 -0.0291807  -0.0105201  0.0187106   181 PHE   A CB   
2758 C CG   . PHE   A 181 ? 0.262314 0.333771 0.303113 -0.0272535  -0.00951766 0.0110675   181 PHE   A CG   
2759 C CD1  . PHE   A 181 ? 0.266823 0.341123 0.309183 -0.0278308  -0.0110483  0.0138025   181 PHE   A CD1  
2760 C CD2  . PHE   A 181 ? 0.347448 0.407239 0.374155 -0.023578   -0.00554231 0.00205612  181 PHE   A CD2  
2761 C CE1  . PHE   A 181 ? 0.328245 0.393176 0.357213 -0.0255199  -0.00931499 0.00766596  181 PHE   A CE1  
2762 C CE2  . PHE   A 181 ? 0.297351 0.349212 0.312555 -0.0206226  -0.00314191 -0.00283374 181 PHE   A CE2  
2763 C CZ   . PHE   A 181 ? 0.3291   0.382742 0.344369 -0.0218502  -0.00524767 -0.0002675  181 PHE   A CZ   
2764 H H    . PHE   A 181 ? 0.253379 0.360627 0.340108 -0.0220858  -0.00229888 0.0314574   181 PHE   A H    
2765 H HA   . PHE   A 181 ? 0.276815 0.364476 0.339726 -0.017051   0.00403107  0.0118661   181 PHE   A HA   
2766 H HB2  . PHE   A 181 ? 0.281755 0.37005  0.344742 -0.0335162  -0.0155487  0.0263273   181 PHE   A HB2  
2767 H HB3  . PHE   A 181 ? 0.284439 0.36081  0.334251 -0.0316181  -0.0128903  0.0169629   181 PHE   A HB3  
2768 H HD1  . PHE   A 181 ? 0.276962 0.359928 0.329898 -0.0299741  -0.0134781  0.0208444   181 PHE   A HD1  
2769 H HD2  . PHE   A 181 ? 0.312512 0.37058  0.338463 -0.0229846  -0.0043476  0.00034676  181 PHE   A HD2  
2770 H HE1  . PHE   A 181 ? 0.313745 0.380433 0.343438 -0.0262946  -0.0107518  0.00981512  181 PHE   A HE1  
2771 H HE2  . PHE   A 181 ? 0.318619 0.363645 0.325676 -0.0177889  -0.00010686 -0.00722997 181 PHE   A HE2  
2772 H HZ   . PHE   A 181 ? 0.325258 0.37381  0.332881 -0.0194849  -0.00311395 -0.00323302 181 PHE   A HZ   
2773 N N    . TYR   A 182 ? 0.277712 0.365703 0.343504 -0.0182994  0.0045754   0.0127411   182 TYR   A N    
2774 C CA   . TYR   A 182 ? 0.310242 0.396392 0.375157 -0.0203837  0.00318263  0.0129375   182 TYR   A CA   
2775 C C    . TYR   A 182 ? 0.362301 0.438225 0.415643 -0.0282282  -0.00643972 0.0129133   182 TYR   A C    
2776 O O    . TYR   A 182 ? 0.366274 0.429398 0.403741 -0.0290683  -0.0085904  0.00687226  182 TYR   A O    
2777 C CB   . TYR   A 182 ? 0.325613 0.406782 0.384507 -0.0149766  0.00992041  0.00496128  182 TYR   A CB   
2778 C CG   . TYR   A 182 ? 0.333886 0.419533 0.398474 -0.00858032 0.0184689   0.0046701   182 TYR   A CG   
2779 C CD1  . TYR   A 182 ? 0.311628 0.402236 0.383603 -0.00616153 0.0230775   0.00913971  182 TYR   A CD1  
2780 C CD2  . TYR   A 182 ? 0.315172 0.397544 0.375206 -0.00497762 0.0222362   7.672e-05   182 TYR   A CD2  
2781 C CE1  . TYR   A 182 ? 0.30074  0.389698 0.371926 -0.00012654 0.0314647   0.00828213  182 TYR   A CE1  
2782 C CE2  . TYR   A 182 ? 0.317152 0.398118 0.37695  -0.00024474 0.0291402   -0.00077658 182 TYR   A CE2  
2783 C CZ   . TYR   A 182 ? 0.297979 0.380714 0.361811 0.00248155  0.0341653   0.00309589  182 TYR   A CZ   
2784 O OH   . TYR   A 182 ? 0.264964 0.341676 0.323936 0.00747483  0.0417197   0.00250867  182 TYR   A OH   
2785 H H    . TYR   A 182 ? 0.287142 0.370661 0.346792 -0.0154271  0.00743693  0.00715683  182 TYR   A H    
2786 H HA   . TYR   A 182 ? 0.310854 0.405676 0.386987 -0.0203182  0.00417061  0.0196362   182 TYR   A HA   
2787 H HB2  . TYR   A 182 ? 0.326433 0.400889 0.376431 -0.0145101  0.00951765  -0.00016968 182 TYR   A HB2  
2788 H HB3  . TYR   A 182 ? 0.326039 0.405527 0.383788 -0.0165967  0.00860656  0.00505665  182 TYR   A HB3  
2789 H HD1  . TYR   A 182 ? 0.314302 0.408093 0.390503 -0.00875893 0.0204739   0.0130578   182 TYR   A HD1  
2790 H HD2  . TYR   A 182 ? 0.319867 0.399401 0.375315 -0.00603575 0.0198881   -0.00244177 182 TYR   A HD2  
2791 H HE1  . TYR   A 182 ? 0.304267 0.395159 0.378824 0.00208984  0.0353408   0.0116139   182 TYR   A HE1  
2792 H HE2  . TYR   A 182 ? 0.311683 0.389557 0.36779  0.00115214  0.0305991   -0.00333816 182 TYR   A HE2  
2794 N N    . GLY   A 183 ? 0.299859 0.380759 0.360801 -0.0340298  -0.0120585  0.0210786   183 GLY   A N    
2795 C CA   . GLY   A 183 ? 0.326477 0.396268 0.376055 -0.0434733  -0.0228803  0.023198    183 GLY   A CA   
2796 C C    . GLY   A 183 ? 0.334028 0.400987 0.379292 -0.0502915  -0.031461   0.0280604   183 GLY   A C    
2797 O O    . GLY   A 183 ? 0.377836 0.455897 0.434211 -0.0476255  -0.0289359  0.0318514   183 GLY   A O    
2798 H H    . GLY   A 183 ? 0.310677 0.401728 0.383957 -0.0319898  -0.0088426  0.0260265   183 GLY   A H    
2799 H HA2  . GLY   A 183 ? 0.323251 0.398777 0.380959 -0.0466521  -0.0254884  0.0292548   183 GLY   A HA2  
2800 H HA3  . GLY   A 183 ? 0.330313 0.387511 0.365779 -0.042534   -0.0222215  0.0159759   183 GLY   A HA3  
2801 N N    . PRO   A 184 ? 0.337364 0.386522 0.363443 -0.0592353  -0.0417061  0.0275917   184 PRO   A N    
2802 C CA   . PRO   A 184 ? 0.395689 0.438912 0.414097 -0.0686493  -0.0527671  0.0336201   184 PRO   A CA   
2803 C C    . PRO   A 184 ? 0.371762 0.401666 0.372114 -0.0657905  -0.0508719  0.0259333   184 PRO   A C    
2804 O O    . PRO   A 184 ? 0.402423 0.423087 0.391199 -0.0739457  -0.0603371  0.0297608   184 PRO   A O    
2805 C CB   . PRO   A 184 ? 0.466585 0.490501 0.46644  -0.0797235  -0.0643354  0.0352186   184 PRO   A CB   
2806 C CG   . PRO   A 184 ? 0.506222 0.515116 0.490364 -0.0714816  -0.0553008  0.0223941   184 PRO   A CG   
2807 C CD   . PRO   A 184 ? 0.421916 0.453763 0.431051 -0.0610913  -0.0433647  0.0218172   184 PRO   A CD   
2808 H HA   . PRO   A 184 ? 0.380882 0.44014  0.417286 -0.0707224  -0.0548488  0.0430187   184 PRO   A HA   
2809 H HB2  . PRO   A 184 ? 0.480413 0.490501 0.464348 -0.0866688  -0.0723458  0.0360348   184 PRO   A HB2  
2810 H HB3  . PRO   A 184 ? 0.459719 0.494696 0.473707 -0.0840977  -0.0683341  0.0436254   184 PRO   A HB3  
2811 H HG2  . PRO   A 184 ? 0.490399 0.486969 0.459326 -0.0678858  -0.0521     0.0155161   184 PRO   A HG2  
2812 H HG3  . PRO   A 184 ? 0.496025 0.493776 0.470399 -0.0763788  -0.0601768  0.0226426   184 PRO   A HG3  
2813 H HD2  . PRO   A 184 ? 0.410651 0.437194 0.413263 -0.0541317  -0.0360191  0.0137894   184 PRO   A HD2  
2814 H HD3  . PRO   A 184 ? 0.41046  0.449725 0.429733 -0.0631825  -0.044752   0.0266188   184 PRO   A HD3  
2815 N N    . PHE   A 185 ? 0.369695 0.396387 0.365115 -0.0550627  -0.0394603  0.0155493   185 PHE   A N    
2816 C CA   . PHE   A 185 ? 0.435065 0.449189 0.413418 -0.0518666  -0.0369708  0.00928442  185 PHE   A CA   
2817 C C    . PHE   A 185 ? 0.404838 0.432847 0.396175 -0.0523314  -0.038092   0.014877    185 PHE   A C    
2818 O O    . PHE   A 185 ? 0.312018 0.361673 0.328334 -0.0501858  -0.0354548  0.0213873   185 PHE   A O    
2819 C CB   . PHE   A 185 ? 0.410709 0.424655 0.388434 -0.0404142  -0.0244663  0.00020314  185 PHE   A CB   
2820 C CG   . PHE   A 185 ? 0.379321 0.383696 0.349394 -0.0398689  -0.0233122  -0.00320072 185 PHE   A CG   
2821 C CD1  . PHE   A 185 ? 0.455512 0.434214 0.398707 -0.0438072  -0.0278012  -0.00612559 185 PHE   A CD1  
2822 C CD2  . PHE   A 185 ? 0.330848 0.349165 0.317819 -0.0351996  -0.0174086  -0.00355556 185 PHE   A CD2  
2823 C CE1  . PHE   A 185 ? 0.475066 0.444318 0.411316 -0.0435038  -0.0270047  -0.00849011 185 PHE   A CE1  
2824 C CE2  . PHE   A 185 ? 0.388081 0.397946 0.368318 -0.0351096  -0.0168895  -0.00601411 185 PHE   A CE2  
2825 C CZ   . PHE   A 185 ? 0.408214 0.394685 0.364567 -0.0391364  -0.0216272  -0.00824996 185 PHE   A CZ   
2826 H H    . PHE   A 185 ? 0.368767 0.401761 0.372037 -0.0498507  -0.0332951  0.0131612   185 PHE   A H    
2827 H HA   . PHE   A 185 ? 0.436172 0.432031 0.394375 -0.0567261  -0.0424332  0.00784603  185 PHE   A HA   
2828 H HB2  . PHE   A 185 ? 0.387747 0.416962 0.382202 -0.03631    -0.0197238  0.00133879  185 PHE   A HB2  
2829 H HB3  . PHE   A 185 ? 0.411934 0.416401 0.377297 -0.037563   -0.0219235  -0.00378425 185 PHE   A HB3  
2830 H HD1  . PHE   A 185 ? 0.460479 0.427138 0.38933  -0.047414   -0.0320749  -0.00589077 185 PHE   A HD1  
2831 H HD2  . PHE   A 185 ? 0.336598 0.3689   0.33838  -0.032276   -0.0138914  -0.00190616 185 PHE   A HD2  
2832 H HE1  . PHE   A 185 ? 0.47962  0.429212 0.395849 -0.0459167  -0.0296974  -0.0104525  185 PHE   A HE1  
2833 H HE2  . PHE   A 185 ? 0.363855 0.382806 0.354833 -0.0323533  -0.0132661  -0.00599611 185 PHE   A HE2  
2834 H HZ   . PHE   A 185 ? 0.423146 0.403407 0.374892 -0.0385791  -0.0207669  -0.00987915 185 PHE   A HZ   
2835 N N    . VAL   A 186 ? 0.413908 0.426693 0.385485 -0.0545382  -0.0412782  0.0123693   186 VAL   A N    
2836 C CA   . VAL   A 186 ? 0.391966 0.412072 0.368714 -0.0543321  -0.0418348  0.0154864   186 VAL   A CA   
2837 C C    . VAL   A 186 ? 0.372149 0.382876 0.33548  -0.0455219  -0.0326823  0.00649516  186 VAL   A C    
2838 O O    . VAL   A 186 ? 0.428042 0.420501 0.370993 -0.0421629  -0.0288627  -0.00053568 186 VAL   A O    
2839 C CB   . VAL   A 186 ? 0.417493 0.426761 0.381092 -0.0672534  -0.0562334  0.0228835   186 VAL   A CB   
2840 C CG1  . VAL   A 186 ? 0.457278 0.482595 0.441888 -0.0755108  -0.0647378  0.0349912   186 VAL   A CG1  
2841 C CG2  . VAL   A 186 ? 0.448136 0.423301 0.373282 -0.0726149  -0.0618264  0.0169105   186 VAL   A CG2  
2842 H H    . VAL   A 186 ? 0.427459 0.422453 0.3793   -0.0559472  -0.0427934  0.00827966  186 VAL   A H    
2843 H HA   . VAL   A 186 ? 0.376054 0.414042 0.373542 -0.0519163  -0.0391393  0.019753    186 VAL   A HA   
2844 H HB   . VAL   A 186 ? 0.421842 0.436388 0.389163 -0.0670604  -0.0566073  0.025236    186 VAL   A HB   
2845 H HG11 . VAL   A 186 ? 0.446915 0.466046 0.426716 -0.076572   -0.0652722  0.0329709   186 VAL   A HG11 
2846 H HG12 . VAL   A 186 ? 0.423906 0.468562 0.430812 -0.0706273  -0.0594229  0.0386436   186 VAL   A HG12 
2847 H HG13 . VAL   A 186 ? 0.455697 0.477699 0.435918 -0.0846037  -0.0748737  0.0418349   186 VAL   A HG13 
2848 H HG21 . VAL   A 186 ? 0.46461  0.432302 0.380523 -0.0816665  -0.0717791  0.0220479   186 VAL   A HG21 
2849 H HG22 . VAL   A 186 ? 0.45262  0.418601 0.365747 -0.0659622  -0.0547886  0.0101236   186 VAL   A HG22 
2850 H HG23 . VAL   A 186 ? 0.45296  0.422342 0.374293 -0.0735823  -0.0623388  0.0153904   186 VAL   A HG23 
2851 N N    . ASP   A 187 ? 0.340468 0.363528 0.315527 -0.0419371  -0.0292902  0.00816945  187 ASP   A N    
2852 C CA   . ASP   A 187 ? 0.341707 0.360684 0.309329 -0.0339286  -0.0208914  0.00210057  187 ASP   A CA   
2853 C C    . ASP   A 187 ? 0.332253 0.332414 0.275154 -0.0383952  -0.0262658  0.00209521  187 ASP   A C    
2854 O O    . ASP   A 187 ? 0.381979 0.387446 0.328187 -0.0385299  -0.0269472  0.00471441  187 ASP   A O    
2855 C CB   . ASP   A 187 ? 0.319089 0.357963 0.309234 -0.027665   -0.0141073  0.0032663   187 ASP   A CB   
2856 C CG   . ASP   A 187 ? 0.334311 0.388562 0.342577 -0.0316629  -0.0188814  0.0120974   187 ASP   A CG   
2857 O OD1  . ASP   A 187 ? 0.34868  0.402314 0.356591 -0.0407269  -0.0290319  0.0194619   187 ASP   A OD1  
2858 O OD2  . ASP   A 187 ? 0.316096 0.382386 0.338812 -0.0260994  -0.0127833  0.0126689   187 ASP   A OD2  
2859 H H    . ASP   A 187 ? 0.338983 0.374218 0.328264 -0.0445563  -0.0322817  0.0142587   187 ASP   A H    
2860 H HA   . ASP   A 187 ? 0.336545 0.349155 0.297547 -0.0294394  -0.0156979  -0.00284775 187 ASP   A HA   
2861 H HB2  . ASP   A 187 ? 0.325623 0.361039 0.309786 -0.0238372  -0.0101491  0.00039074  187 ASP   A HB2  
2862 H HB3  . ASP   A 187 ? 0.313705 0.358676 0.312685 -0.0240941  -0.00966338 0.00152676  187 ASP   A HB3  
2863 N N    . ARG   A 188 ? 0.405834 0.381205 0.321246 -0.0413837  -0.0291813  -0.00138384 188 ARG   A N    
2864 C CA   . ARG   A 188 ? 0.480776 0.430469 0.364606 -0.0459275  -0.0341534  -0.00223694 188 ARG   A CA   
2865 C C    . ARG   A 188 ? 0.497427 0.420366 0.352824 -0.0406929  -0.02785    -0.0093886  188 ARG   A C    
2866 O O    . ARG   A 188 ? 0.491329 0.414558 0.350866 -0.0401208  -0.0269021  -0.0109368  188 ARG   A O    
2867 C CB   . ARG   A 188 ? 0.57974  0.524241 0.458572 -0.0607948  -0.0503073  0.00534807  188 ARG   A CB   
2868 C CG   . ARG   A 188 ? 0.813647 0.729218 0.656991 -0.0681785  -0.0581669  0.00546669  188 ARG   A CG   
2869 C CD   . ARG   A 188 ? 0.912209 0.818968 0.747103 -0.0851192  -0.076338   0.0138331   188 ARG   A CD   
2870 N NE   . ARG   A 188 ? 0.920155 0.791304 0.712379 -0.0924737  -0.0838057  0.0124024   188 ARG   A NE   
2871 C CZ   . ARG   A 188 ? 1.00643  0.859684 0.778998 -0.109228   -0.101549   0.0192959   188 ARG   A CZ   
2872 N NH1  . ARG   A 188 ? 1.00816  0.877071 0.801778 -0.119333   -0.112537   0.0282416   188 ARG   A NH1  
2873 N NH2  . ARG   A 188 ? 1.0688   0.888781 0.801015 -0.116302   -0.108619   0.0183034   188 ARG   A NH2  
2874 H H    . ARG   A 188 ? 0.401974 0.374838 0.316926 -0.0403702  -0.0277135  -0.00338217 188 ARG   A H    
2875 H HA   . ARG   A 188 ? 0.48028  0.433021 0.364623 -0.0426758  -0.030929   -0.00232542 188 ARG   A HA   
2876 H HB2  . ARG   A 188 ? 0.57942  0.543802 0.480357 -0.063017   -0.0531531  0.011197    188 ARG   A HB2  
2877 H HB3  . ARG   A 188 ? 0.600148 0.540378 0.477171 -0.0638046  -0.0531601  0.00535546  188 ARG   A HB3  
2878 H HG2  . ARG   A 188 ? 0.789781 0.684377 0.609869 -0.0638797  -0.0529988  -0.00058086 188 ARG   A HG2  
2879 H HG3  . ARG   A 188 ? 0.766786 0.688637 0.61404  -0.0664568  -0.0567352  0.00676669  188 ARG   A HG3  
2880 H HD2  . ARG   A 188 ? 0.870165 0.79762  0.727735 -0.0892346  -0.0813627  0.0213739   188 ARG   A HD2  
2881 H HD3  . ARG   A 188 ? 0.886697 0.789499 0.720542 -0.0872541  -0.0781971  0.0133309   188 ARG   A HD3  
2882 H HE   . ARG   A 188 ? 0.948207 0.80829  0.726008 -0.0857446  -0.0763668  0.0071524   188 ARG   A HE   
2883 H HH11 . ARG   A 188 ? 1.00081  0.869231 0.797147 -0.117526   -0.110198   0.0259859   188 ARG   A HH11 
2884 H HH12 . ARG   A 188 ? 1.00206  0.882483 0.807656 -0.12778    -0.122081   0.0371618   188 ARG   A HH12 
2885 H HH21 . ARG   A 188 ? 1.06772  0.874804 0.783423 -0.108696   -0.100141   0.0122138   188 ARG   A HH21 
2886 H HH22 . ARG   A 188 ? 1.07948  0.889881 0.800964 -0.128765   -0.12188    0.0242047   188 ARG   A HH22 
2887 N N    . GLN   A 189 ? 0.562886 0.461364 0.388169 -0.0373192  -0.0239577  -0.0126571  189 GLN   A N    
2888 C CA   . GLN   A 189 ? 0.586461 0.455717 0.381014 -0.0305285  -0.0159285  -0.0183514  189 GLN   A CA   
2889 C C    . GLN   A 189 ? 0.625126 0.460309 0.384167 -0.0416235  -0.0272554  -0.0187072  189 GLN   A C    
2890 O O    . GLN   A 189 ? 0.719203 0.523129 0.441371 -0.0443963  -0.0296562  -0.0199395  189 GLN   A O    
2891 C CB   . GLN   A 189 ? 0.60901  0.464053 0.384033 -0.0198483  -0.00409122 -0.0207754  189 GLN   A CB   
2892 C CG   . GLN   A 189 ? 0.683216 0.513011 0.433127 -0.00929106 0.00798683  -0.0249738  189 GLN   A CG   
2893 C CD   . GLN   A 189 ? 0.737824 0.565354 0.481937 0.00487978  0.0235628   -0.024791   189 GLN   A CD   
2894 O OE1  . GLN   A 189 ? 0.931449 0.726965 0.639893 0.011837    0.0319276   -0.0264673  189 GLN   A OE1  
2895 N NE2  . GLN   A 189 ? 0.707293 0.568412 0.486135 0.00901954  0.0274599   -0.0218228  189 GLN   A NE2  
2896 H H    . GLN   A 189 ? 0.554657 0.453956 0.377812 -0.0387209  -0.0256892  -0.0108944  189 GLN   A H    
2897 H HA   . GLN   A 189 ? 0.574016 0.452637 0.381568 -0.0253803  -0.0103812  -0.019826   189 GLN   A HA   
2898 H HB2  . GLN   A 189 ? 0.596306 0.472814 0.393443 -0.0144387  0.00138512  -0.019562   189 GLN   A HB2  
2899 H HB3  . GLN   A 189 ? 0.637994 0.478777 0.394646 -0.0249686  -0.00943431 -0.0199195  189 GLN   A HB3  
2900 H HG2  . GLN   A 189 ? 0.71156  0.513965 0.432443 -0.0140469  0.00339642  -0.0265579  189 GLN   A HG2  
2901 H HG3  . GLN   A 189 ? 0.665311 0.506538 0.430969 -0.00684895 0.0104235   -0.0254418  189 GLN   A HG3  
2902 H HE21 . GLN   A 189 ? 0.702729 0.569196 0.484276 0.00742784  0.0256488   -0.0203094  189 GLN   A HE21 
2903 H HE22 . GLN   A 189 ? 0.685968 0.563365 0.484533 0.013045    0.0315647   -0.0212071  189 GLN   A HE22 
2904 N N    . THR   A 190 ? 0.61518  0.455572 0.384431 -0.0487805  -0.0349212  -0.0170305  190 THR   A N    
2905 C CA   . THR   A 190 ? 0.73798  0.551079 0.479705 -0.0626142  -0.049206   -0.0151847  190 THR   A CA   
2906 C C    . THR   A 190 ? 0.707254 0.50927  0.442638 -0.0592421  -0.0450879  -0.018991   190 THR   A C    
2907 O O    . THR   A 190 ? 0.678013 0.501555 0.438243 -0.0482012  -0.0335537  -0.0211556  190 THR   A O    
2908 C CB   . THR   A 190 ? 0.754547 0.590182 0.520472 -0.0772222  -0.0654226  -0.00562558 190 THR   A CB   
2909 O OG1  . THR   A 190 ? 0.911735 0.711262 0.640169 -0.0897712  -0.0780614  -0.00483437 190 THR   A OG1  
2910 C CG2  . THR   A 190 ? 0.60898  0.478684 0.415797 -0.0769663  -0.0654564  -0.001551   190 THR   A CG2  
2911 H H    . THR   A 190 ? 0.609667 0.470899 0.403429 -0.0453216  -0.0314616  -0.0166249  190 THR   A H    
2912 H HA   . THR   A 190 ? 0.747562 0.534311 0.458624 -0.0638781  -0.0500982  -0.0170531  190 THR   A HA   
2913 H HB   . THR   A 190 ? 0.742357 0.58605  0.513554 -0.0784464  -0.0671709  -0.00291055 190 THR   A HB   
2915 H HG21 . THR   A 190 ? 0.629326 0.514128 0.452221 -0.0846961  -0.0740846  0.00570581  190 THR   A HG21 
2916 H HG22 . THR   A 190 ? 0.647462 0.506613 0.446115 -0.0791573  -0.0673316  -0.00277943 190 THR   A HG22 
2917 H HG23 . THR   A 190 ? 0.615257 0.501661 0.439853 -0.0668732  -0.0548791  -0.00435371 190 THR   A HG23 
2918 N N    . ALA   A 191 ? 0.750249 0.522442 0.456662 -0.0707509  -0.0566904  -0.0183361  191 ALA   A N    
2919 C CA   . ALA   A 191 ? 0.81641  0.575163 0.514323 -0.0685256  -0.0537947  -0.0216111  191 ALA   A CA   
2920 C C    . ALA   A 191 ? 0.690497 0.488733 0.433687 -0.070385   -0.0562685  -0.0170585  191 ALA   A C    
2921 O O    . ALA   A 191 ? 0.783263 0.595921 0.542012 -0.0832144  -0.0701022  -0.00932172 191 ALA   A O    
2922 C CB   . ALA   A 191 ? 0.822306 0.53815  0.477026 -0.0829164  -0.0681607  -0.0209713  191 ALA   A CB   
2923 H H    . ALA   A 191 ? 0.779685 0.539116 0.470848 -0.0807766  -0.0672258  -0.015371   191 ALA   A H    
2924 H HA   . ALA   A 191 ? 0.782658 0.534267 0.47331  -0.0563436  -0.0406803  -0.0265192  191 ALA   A HA   
2925 H HB1  . ALA   A 191 ? 0.86492  0.55215  0.487164 -0.0809205  -0.0655061  -0.024372   191 ALA   A HB1  
2926 H HB2  . ALA   A 191 ? 0.83301  0.556996 0.495836 -0.0954472  -0.0816612  -0.0147623  191 ALA   A HB2  
2927 H HB3  . ALA   A 191 ? 0.839274 0.547368 0.490068 -0.0817587  -0.0666072  -0.0227678  191 ALA   A HB3  
2928 N N    . GLN   A 192 ? 0.656846 0.475219 0.423419 -0.0580046  -0.0432802  -0.0201634  192 GLN   A N    
2929 C CA   . GLN   A 192 ? 0.635799 0.486228 0.439466 -0.06091    -0.0464777  -0.0156977  192 GLN   A CA   
2930 C C    . GLN   A 192 ? 0.691592 0.537829 0.495373 -0.0538786  -0.0386489  -0.0197108  192 GLN   A C    
2931 O O    . GLN   A 192 ? 0.820155 0.669007 0.626562 -0.0405724  -0.024663   -0.0243205  192 GLN   A O    
2932 C CB   . GLN   A 192 ? 0.577287 0.467461 0.421007 -0.0553672  -0.0410815  -0.0129096  192 GLN   A CB   
2933 C CG   . GLN   A 192 ? 0.587184 0.483602 0.433406 -0.0608551  -0.0474221  -0.00848824 192 GLN   A CG   
2934 C CD   . GLN   A 192 ? 0.493031 0.42404  0.374708 -0.054601   -0.0411666  -0.00612554 192 GLN   A CD   
2935 O OE1  . GLN   A 192 ? 0.464105 0.419317 0.374134 -0.0547664  -0.0411262  -0.00214143 192 GLN   A OE1  
2936 N NE2  . GLN   A 192 ? 0.517984 0.448848 0.395632 -0.0488538  -0.0354506  -0.00841753 192 GLN   A NE2  
2937 H H    . GLN   A 192 ? 0.663355 0.475827 0.423119 -0.0478862  -0.0325005  -0.0243179  192 GLN   A H    
2938 H HA   . GLN   A 192 ? 0.649044 0.497492 0.451692 -0.0722077  -0.0583337  -0.0106783  192 GLN   A HA   
2939 H HB2  . GLN   A 192 ? 0.574604 0.469211 0.422371 -0.0452445  -0.0304032  -0.0169284  192 GLN   A HB2  
2940 H HB3  . GLN   A 192 ? 0.566905 0.473981 0.430803 -0.0581262  -0.0438447  -0.00940799 192 GLN   A HB3  
2941 H HG2  . GLN   A 192 ? 0.579712 0.47389  0.424278 -0.0714647  -0.058669   -0.00305315 192 GLN   A HG2  
2942 H HG3  . GLN   A 192 ? 0.589249 0.467417 0.41362  -0.0584576  -0.0449113  -0.0118541  192 GLN   A HG3  
2943 H HE21 . GLN   A 192 ? 0.498282 0.442853 0.389266 -0.0500558  -0.0370583  -0.00509284 192 GLN   A HE21 
2944 H HE22 . GLN   A 192 ? 0.52127  0.438559 0.383233 -0.0434108  -0.0295705  -0.0128258  192 GLN   A HE22 
2945 N N    . ALA   A 193 ? 0.685612 0.524955 0.486369 -0.0632039  -0.0480741  -0.0168758  193 ALA   A N    
2946 C CA   . ALA   A 193 ? 0.668782 0.501023 0.466386 -0.0560224  -0.0401646  -0.020932   193 ALA   A CA   
2947 C C    . ALA   A 193 ? 0.649142 0.516322 0.485517 -0.0568191  -0.0408369  -0.0166578  193 ALA   A C    
2948 O O    . ALA   A 193 ? 0.642206 0.529552 0.499339 -0.0656906  -0.0500991  -0.0095105  193 ALA   A O    
2949 C CB   . ALA   A 193 ? 0.658963 0.450634 0.417903 -0.0627181  -0.0466716  -0.0227221  193 ALA   A CB   
2950 H H    . ALA   A 193 ? 0.690104 0.529683 0.491462 -0.0737187  -0.0590985  -0.0119032  193 ALA   A H    
2951 H HA   . ALA   A 193 ? 0.66286  0.494925 0.459178 -0.0450384  -0.0287652  -0.0249075  193 ALA   A HA   
2952 H HB1  . ALA   A 193 ? 0.698784 0.466425 0.430946 -0.0607741  -0.0445447  -0.0257994  193 ALA   A HB1  
2953 H HB2  . ALA   A 193 ? 0.679717 0.470753 0.439102 -0.0745593  -0.0589385  -0.017987   193 ALA   A HB2  
2954 H HB3  . ALA   A 193 ? 0.672431 0.461452 0.431765 -0.0572644  -0.0407789  -0.0249898  193 ALA   A HB3  
2955 N N    . ALA   A 194 ? 0.68353  0.560489 0.531727 -0.0457234  -0.0290836  -0.0202714  194 ALA   A N    
2956 C CA   . ALA   A 194 ? 0.692473 0.598407 0.572815 -0.0455027  -0.0283995  -0.0170263  194 ALA   A CA   
2957 C C    . ALA   A 194 ? 0.666703 0.558484 0.537184 -0.0528962  -0.0356412  -0.015237   194 ALA   A C    
2958 O O    . ALA   A 194 ? 0.721315 0.581094 0.560844 -0.053571   -0.0364097  -0.0186961  194 ALA   A O    
2959 C CB   . ALA   A 194 ? 0.684857 0.606595 0.580859 -0.032403   -0.0146995  -0.0206504  194 ALA   A CB   
2960 H H    . ALA   A 194 ? 0.68717  0.552396 0.523003 -0.0381305  -0.0212581  -0.0241897  194 ALA   A H    
2961 H HA   . ALA   A 194 ? 0.664072 0.586687 0.560573 -0.0500217  -0.0330506  -0.0126563  194 ALA   A HA   
2962 H HB1  . ALA   A 194 ? 0.672266 0.601734 0.573452 -0.0287752  -0.0111594  -0.021232   194 ALA   A HB1  
2963 H HB2  . ALA   A 194 ? 0.692928 0.599938 0.57501  -0.0274836  -0.00970044 -0.023637   194 ALA   A HB2  
2964 H HB3  . ALA   A 194 ? 0.66292  0.601336 0.577336 -0.0326966  -0.0145429  -0.0187037  194 ALA   A HB3  
2965 N N    . GLY   A 195 ? 0.573865 0.488159 0.469455 -0.0584007  -0.0407579  -0.00913915 195 GLY   A N    
2966 C CA   . GLY   A 195 ? 0.58434  0.491417 0.477046 -0.065912   -0.0479729  -0.00570518 195 GLY   A CA   
2967 C C    . GLY   A 195 ? 0.551836 0.460532 0.448615 -0.0564961  -0.0378512  -0.0102377  195 GLY   A C    
2968 O O    . GLY   A 195 ? 0.468103 0.381786 0.368086 -0.0451299  -0.0263588  -0.0152778  195 GLY   A O    
2969 H H    . GLY   A 195 ? 0.571757 0.506752 0.487191 -0.0571056  -0.0392623  -0.00657996 195 GLY   A H    
2970 H HA2  . GLY   A 195 ? 0.606049 0.489308 0.475407 -0.0720561  -0.0545532  -0.00604344 195 GLY   A HA2  
2971 H HA3  . GLY   A 195 ? 0.56703  0.491379 0.478051 -0.071533   -0.0533704  0.00086505  195 GLY   A HA3  
2972 N N    . THR   A 196 ? 0.505682 0.413118 0.405316 -0.0620958  -0.0429932  -0.00681199 196 THR   A N    
2973 C CA   . THR   A 196 ? 0.530469 0.436925 0.431961 -0.0551457  -0.0354811  -0.00995009 196 THR   A CA   
2974 C C    . THR   A 196 ? 0.490927 0.42632  0.419377 -0.0451273  -0.024715   -0.0110583  196 THR   A C    
2975 O O    . THR   A 196 ? 0.487022 0.446933 0.439035 -0.0472041  -0.0260246  -0.00631148 196 THR   A O    
2976 C CB   . THR   A 196 ? 0.523967 0.43022  0.429699 -0.0651654  -0.0449871  -0.00376744 196 THR   A CB   
2977 O OG1  . THR   A 196 ? 0.51489  0.390626 0.391824 -0.0758747  -0.0564083  -0.00261051 196 THR   A OG1  
2978 C CG2  . THR   A 196 ? 0.544487 0.44859  0.451279 -0.0589449  -0.0382334  -0.00643748 196 THR   A CG2  
2979 H H    . THR   A 196 ? 0.529497 0.437265 0.430636 -0.0712039  -0.0521618  -0.00141838 196 THR   A H    
2980 H HA   . THR   A 196 ? 0.539056 0.42495  0.420498 -0.050979   -0.0316841  -0.0144854  196 THR   A HA   
2981 H HB   . THR   A 196 ? 0.504692 0.431662 0.43077  -0.0687782  -0.0480927  0.00193277  196 THR   A HB   
2983 H HG21 . THR   A 196 ? 0.545098 0.445148 0.450834 -0.0659058  -0.0449256  -0.00265331 196 THR   A HG21 
2984 H HG22 . THR   A 196 ? 0.551846 0.437663 0.440861 -0.0536405  -0.0333958  -0.0113788  196 THR   A HG22 
2985 H HG23 . THR   A 196 ? 0.515636 0.440175 0.441522 -0.0533666  -0.0320643  -0.00635145 196 THR   A HG23 
2986 N N    . ASP   A 197 ? 0.516624 0.448223 0.440924 -0.0342919  -0.0139803  -0.0162457  197 ASP   A N    
2987 C CA   . ASP   A 197 ? 0.555194 0.511135 0.50199  -0.0266942  -0.0056697  -0.0165839  197 ASP   A CA   
2988 C C    . ASP   A 197 ? 0.544103 0.50741  0.501035 -0.0267494  -0.004879   -0.0147111  197 ASP   A C    
2989 O O    . ASP   A 197 ? 0.604661 0.558456 0.554123 -0.0214083  0.00014167  -0.0166165  197 ASP   A O    
2990 C CB   . ASP   A 197 ? 0.622237 0.574903 0.563833 -0.0162133  0.00426895  -0.020292   197 ASP   A CB   
2991 C CG   . ASP   A 197 ? 0.611327 0.587894 0.574142 -0.0104452  0.0106562   -0.0197947  197 ASP   A CG   
2992 O OD1  . ASP   A 197 ? 0.43616  0.430274 0.41562  -0.0137099  0.00843117  -0.0177593  197 ASP   A OD1  
2993 O OD2  . ASP   A 197 ? 0.643883 0.619731 0.604972 -0.00265995 0.017994    -0.0206179  197 ASP   A OD2  
2994 H H    . ASP   A 197 ? 0.540399 0.453178 0.446911 -0.0318357  -0.0119964  -0.0189083  197 ASP   A H    
2995 H HA   . ASP   A 197 ? 0.538571 0.508886 0.497906 -0.0286528  -0.00722181 -0.0146252  197 ASP   A HA   
2996 H HB2  . ASP   A 197 ? 0.618082 0.56247  0.549854 -0.0163922  0.00359888  -0.0214629  197 ASP   A HB2  
2997 H HB3  . ASP   A 197 ? 0.620008 0.560615 0.551719 -0.0128068  0.00739448  -0.0212698  197 ASP   A HB3  
2998 N N    . THR   A 198 ? 0.445631 0.426216 0.419958 -0.0319095  -0.00886356 -0.010112   198 THR   A N    
2999 C CA   . THR   A 198 ? 0.427301 0.415024 0.410816 -0.0320878  -0.00798236 -0.00788052 198 THR   A CA   
3000 C C    . THR   A 198 ? 0.433935 0.437239 0.430209 -0.0243993  0.00054188  -0.00959378 198 THR   A C    
3001 O O    . THR   A 198 ? 0.397296 0.408648 0.39833  -0.0205261  0.00442441  -0.0113304  198 THR   A O    
3002 C CB   . THR   A 198 ? 0.510753 0.507837 0.505257 -0.0407744  -0.0155832  -0.00065089 198 THR   A CB   
3003 O OG1  . THR   A 198 ? 0.472747 0.486602 0.481044 -0.0400265  -0.014167   0.00178555  198 THR   A OG1  
3004 C CG2  . THR   A 198 ? 0.534391 0.513913 0.514143 -0.0504984  -0.0263432  0.00221511  198 THR   A CG2  
3005 H H    . THR   A 198 ? 0.458555 0.446744 0.4393   -0.0349656  -0.0116922  -0.00776513 198 THR   A H    
3006 H HA   . THR   A 198 ? 0.4621   0.435635 0.433908 -0.0318525  -0.00835067 -0.00931497 198 THR   A HA   
3007 H HB   . THR   A 198 ? 0.484108 0.487603 0.486056 -0.0407736  -0.0146089  0.00147645  198 THR   A HB   
3009 H HG21 . THR   A 198 ? 0.531377 0.519149 0.52073  -0.056318   -0.0314466  0.00849295  198 THR   A HG21 
3010 H HG22 . THR   A 198 ? 0.536048 0.512032 0.510568 -0.0509107  -0.0274634  0.00100087  198 THR   A HG22 
3011 H HG23 . THR   A 198 ? 0.547994 0.510775 0.513226 -0.0507104  -0.0271588  -0.00038191 198 THR   A HG23 
3012 N N    . THR   A 199 ? 0.376039 0.380421 0.37494  -0.0228331  0.00263903  -0.00894812 199 THR   A N    
3013 C CA   . THR   A 199 ? 0.353404 0.370327 0.362324 -0.0179022  0.00847647  -0.00921609 199 THR   A CA   
3014 C C    . THR   A 199 ? 0.359142 0.391904 0.381633 -0.0201607  0.00850909  -0.00597744 199 THR   A C    
3015 O O    . THR   A 199 ? 0.381118 0.416669 0.40829  -0.0248347  0.0049133   -0.00166938 199 THR   A O    
3016 C CB   . THR   A 199 ? 0.408407 0.418355 0.412996 -0.0152684  0.0105366   -0.00908897 199 THR   A CB   
3017 O OG1  . THR   A 199 ? 0.371479 0.364587 0.36167  -0.011431   0.0125068   -0.0113312  199 THR   A OG1  
3018 C CG2  . THR   A 199 ? 0.40814  0.430324 0.421907 -0.0113295  0.015147    -0.00833775 199 THR   A CG2  
3019 H H    . THR   A 199 ? 0.396454 0.392256 0.389609 -0.025646   -0.00039497 -0.00796791 199 THR   A H    
3020 H HA   . THR   A 199 ? 0.363775 0.382437 0.372437 -0.0144581  0.0114318   -0.0110324  199 THR   A HA   
3021 H HB   . THR   A 199 ? 0.393994 0.401698 0.398512 -0.0187892  0.00751053  -0.00727442 199 THR   A HB   
3023 H HG21 . THR   A 199 ? 0.40828  0.426548 0.419982 -0.00925758 0.0165918   -0.00749027 199 THR   A HG21 
3024 H HG22 . THR   A 199 ? 0.400267 0.425475 0.414978 -0.0088337  0.0172666   -0.00935148 199 THR   A HG22 
3025 H HG23 . THR   A 199 ? 0.397439 0.427744 0.41765  -0.0135379  0.0144338   -0.00703457 199 THR   A HG23 
3026 N N    . ILE   A 200 ? 0.276154 0.318089 0.303941 -0.0166627  0.012929    -0.00718484 200 ILE   A N    
3027 C CA   . ILE   A 200 ? 0.290578 0.343165 0.326569 -0.0168142  0.0152994   -0.00467165 200 ILE   A CA   
3028 C C    . ILE   A 200 ? 0.280502 0.335143 0.317825 -0.0166552  0.017003    -0.00303644 200 ILE   A C    
3029 O O    . ILE   A 200 ? 0.275976 0.331407 0.311167 -0.0146593  0.0195413   -0.00444051 200 ILE   A O    
3030 C CB   . ILE   A 200 ? 0.277991 0.334425 0.314329 -0.013843   0.0188139   -0.00688809 200 ILE   A CB   
3031 C CG1  . ILE   A 200 ? 0.331291 0.384828 0.365334 -0.0137214  0.0170219   -0.00878645 200 ILE   A CG1  
3032 C CG2  . ILE   A 200 ? 0.317834 0.380687 0.358883 -0.0130393  0.0225039   -0.00397158 200 ILE   A CG2  
3033 C CD1  . ILE   A 200 ? 0.322782 0.377768 0.355323 -0.0106557  0.0198875   -0.0115243  200 ILE   A CD1  
3034 H H    . ILE   A 200 ? 0.297956 0.338182 0.323023 -0.0139482  0.0147709   -0.0092715  200 ILE   A H    
3035 H HA   . ILE   A 200 ? 0.284591 0.339593 0.324337 -0.0191701  0.013436    -0.00173441 200 ILE   A HA   
3036 H HB   . ILE   A 200 ? 0.295287 0.350633 0.329067 -0.0123936  0.0200297   -0.00845974 200 ILE   A HB   
3037 H HG12 . ILE   A 200 ? 0.317318 0.373842 0.355046 -0.0152796  0.0159498   -0.00655112 200 ILE   A HG12 
3038 H HG13 . ILE   A 200 ? 0.32228  0.369402 0.351607 -0.0142758  0.014968    -0.00972757 200 ILE   A HG13 
3039 H HG21 . ILE   A 200 ? 0.303429 0.366539 0.343081 -0.0113824  0.0244784   -0.00545157 200 ILE   A HG21 
3040 H HG22 . ILE   A 200 ? 0.304617 0.370599 0.350609 -0.0143935  0.021481    -0.00061085 200 ILE   A HG22 
3041 H HG23 . ILE   A 200 ? 0.305229 0.368071 0.34513  -0.0127068  0.0241326   -0.00334282 200 ILE   A HG23 
3042 H HD11 . ILE   A 200 ? 0.325783 0.378139 0.355573 -0.00938427 0.0201168   -0.0125636  200 ILE   A HD11 
3043 H HD12 . ILE   A 200 ? 0.324103 0.379023 0.35662  -0.0105975  0.0193202   -0.0120327  200 ILE   A HD12 
3044 H HD13 . ILE   A 200 ? 0.322291 0.38035  0.356218 -0.0101698  0.0219739   -0.0110587  200 ILE   A HD13 
3045 N N    . THR   A 201 ? 0.283009 0.338227 0.323598 -0.0197385  0.0146537   0.00091079  201 THR   A N    
3046 C CA   . THR   A 201 ? 0.272116 0.328661 0.313624 -0.0198986  0.0158806   0.00290058  201 THR   A CA   
3047 C C    . THR   A 201 ? 0.291427 0.352616 0.332629 -0.0173049  0.0211478   0.00314644  201 THR   A C    
3048 O O    . THR   A 201 ? 0.302473 0.361662 0.339736 -0.0169134  0.0217432   0.00230086  201 THR   A O    
3049 C CB   . THR   A 201 ? 0.301941 0.361335 0.349603 -0.0239443  0.012898    0.00893458  201 THR   A CB   
3050 O OG1  . THR   A 201 ? 0.312236 0.364058 0.356601 -0.0279525  0.00668595  0.00900628  201 THR   A OG1  
3051 C CG2  . THR   A 201 ? 0.317413 0.377025 0.365642 -0.024615   0.0133885   0.0113071   201 THR   A CG2  
3052 H H    . THR   A 201 ? 0.283101 0.337883 0.325391 -0.0222719  0.0117445   0.00293063  201 THR   A H    
3053 H HA   . THR   A 201 ? 0.285634 0.337097 0.323142 -0.0194602  0.0149113   0.00110466  201 THR   A HA   
3054 H HB   . THR   A 201 ? 0.297932 0.364133 0.35129  -0.0234918  0.0150055   0.0121847   201 THR   A HB   
3056 H HG21 . THR   A 201 ? 0.315663 0.377311 0.368391 -0.0276255  0.0109695   0.0157748   201 THR   A HG21 
3057 H HG22 . THR   A 201 ? 0.316106 0.369455 0.359306 -0.0243696  0.0120653   0.00866964  201 THR   A HG22 
3058 H HG23 . THR   A 201 ? 0.311217 0.374674 0.359904 -0.0223421  0.0174412   0.0116023   201 THR   A HG23 
3059 N N    . VAL   A 202 ? 0.273432 0.338888 0.316833 -0.015486   0.0251618   0.0048438   202 VAL   A N    
3060 C CA   . VAL   A 202 ? 0.287047 0.350899 0.324197 -0.0128521  0.0307286   0.00472147  202 VAL   A CA   
3061 C C    . VAL   A 202 ? 0.293291 0.351143 0.321078 -0.0128169  0.0298137   -0.00030876 202 VAL   A C    
3062 O O    . VAL   A 202 ? 0.286629 0.339996 0.306334 -0.0135201  0.0305582   -0.00051038 202 VAL   A O    
3063 C CB   . VAL   A 202 ? 0.296763 0.363465 0.336064 -0.00932122 0.0370056   0.00823916  202 VAL   A CB   
3064 C CG1  . VAL   A 202 ? 0.373656 0.440292 0.413378 -0.00801079 0.0370983   0.00578602  202 VAL   A CG1  
3065 C CG2  . VAL   A 202 ? 0.323949 0.383885 0.351981 -0.00604952 0.0439699   0.00866138  202 VAL   A CG2  
3066 H H    . VAL   A 202 ? 0.279256 0.34731  0.32685  -0.0158463  0.0245268   0.00639346  202 VAL   A H    
3067 H HA   . VAL   A 202 ? 0.289705 0.353553 0.326356 -0.0134296  0.031217    0.00664701  202 VAL   A HA   
3068 H HB   . VAL   A 202 ? 0.310503 0.383107 0.358204 -0.00983821 0.0368982   0.0131208   202 VAL   A HB   
3069 H HG11 . VAL   A 202 ? 0.349585 0.410654 0.381311 -0.00758498 0.0374527   0.0018784   202 VAL   A HG11 
3070 H HG12 . VAL   A 202 ? 0.342752 0.411631 0.387071 -0.0101944  0.0326348   0.00517546  202 VAL   A HG12 
3071 H HG13 . VAL   A 202 ? 0.349114 0.418523 0.392087 -0.00545537 0.0412859   0.00932902  202 VAL   A HG13 
3072 H HG21 . VAL   A 202 ? 0.321775 0.382991 0.351368 -0.00268121 0.0492356   0.0118945   202 VAL   A HG21 
3073 H HG22 . VAL   A 202 ? 0.320594 0.380591 0.348035 -0.00689073 0.0439883   0.0103989   202 VAL   A HG22 
3074 H HG23 . VAL   A 202 ? 0.321871 0.375165 0.340783 -0.00651657 0.0432203   0.00451884  202 VAL   A HG23 
3075 N N    . ASN   A 203 ? 0.270184 0.328178 0.299583 -0.0129595  0.0270188   -0.00310824 203 ASN   A N    
3076 C CA   . ASN   A 203 ? 0.280254 0.335344 0.304412 -0.0134444  0.0252759   -0.00561603 203 ASN   A CA   
3077 C C    . ASN   A 203 ? 0.255113 0.310318 0.279814 -0.014809   0.0223538   -0.0042911  203 ASN   A C    
3078 O O    . ASN   A 203 ? 0.307871 0.361954 0.328438 -0.016585   0.0205986   -0.00324632 203 ASN   A O    
3079 C CB   . ASN   A 203 ? 0.284506 0.340624 0.311111 -0.0123235  0.0242014   -0.00781495 203 ASN   A CB   
3080 C CG   . ASN   A 203 ? 0.326659 0.38231  0.351731 -0.0110071  0.0270098   -0.00874906 203 ASN   A CG   
3081 O OD1  . ASN   A 203 ? 0.323577 0.377999 0.346419 -0.00981942 0.03097     -0.00718816 203 ASN   A OD1  
3082 N ND2  . ASN   A 203 ? 0.335386 0.392146 0.362572 -0.0102622  0.0259016   -0.0104205  203 ASN   A ND2  
3083 H H    . ASN   A 203 ? 0.274537 0.334537 0.308389 -0.0129834  0.0259849   -0.00277962 203 ASN   A H    
3084 H HA   . ASN   A 203 ? 0.280119 0.331975 0.298063 -0.0136318  0.0269058   -0.00588424 203 ASN   A HA   
3085 H HB2  . ASN   A 203 ? 0.289786 0.346676 0.319958 -0.0120756  0.0230256   -0.00774146 203 ASN   A HB2  
3086 H HB3  . ASN   A 203 ? 0.29175  0.34749  0.317011 -0.0126796  0.0227988   -0.00805407 203 ASN   A HB3  
3087 H HD21 . ASN   A 203 ? 0.331547 0.388302 0.358495 -0.00938189 0.0274223   -0.0107799  203 ASN   A HD21 
3088 H HD22 . ASN   A 203 ? 0.329408 0.386535 0.357902 -0.0102919  0.0240665   -0.0109055  203 ASN   A HD22 
3089 N N    . VAL   A 204 ? 0.246435 0.302204 0.275856 -0.0143891  0.0210635   -0.00344002 204 VAL   A N    
3090 C CA   . VAL   A 204 ? 0.248164 0.30352  0.278481 -0.0145241  0.0194906   -0.00124182 204 VAL   A CA   
3091 C C    . VAL   A 204 ? 0.30416  0.359941 0.331526 -0.0168886  0.0193659   0.00109603  204 VAL   A C    
3092 O O    . VAL   A 204 ? 0.251377 0.308051 0.278241 -0.0180944  0.0174942   0.00372667  204 VAL   A O    
3093 C CB   . VAL   A 204 ? 0.258281 0.309628 0.290272 -0.0134065  0.0186798   -0.00094712 204 VAL   A CB   
3094 C CG1  . VAL   A 204 ? 0.289532 0.339562 0.322425 -0.0124636  0.0183346   0.00218018  204 VAL   A CG1  
3095 C CG2  . VAL   A 204 ? 0.259692 0.306314 0.289778 -0.0110572  0.018875    -0.00332439 204 VAL   A CG2  
3096 H H    . VAL   A 204 ? 0.247863 0.303495 0.279394 -0.0142015  0.0209742   -0.00376957 204 VAL   A H    
3097 H HA   . VAL   A 204 ? 0.258305 0.314626 0.288915 -0.0138135  0.0190255   -0.00076222 204 VAL   A HA   
3098 H HB   . VAL   A 204 ? 0.262395 0.313523 0.294998 -0.0149832  0.01825     -0.00065227 204 VAL   A HB   
3099 H HG11 . VAL   A 204 ? 0.279862 0.332563 0.31408  -0.0113657  0.0186576   0.00372669  204 VAL   A HG11 
3100 H HG12 . VAL   A 204 ? 0.281324 0.332832 0.31458  -0.014356   0.0177884   0.00355227  204 VAL   A HG12 
3101 H HG13 . VAL   A 204 ? 0.284755 0.329318 0.316201 -0.0110553  0.0184002   0.00192663  204 VAL   A HG13 
3102 H HG21 . VAL   A 204 ? 0.265075 0.305696 0.292709 -0.0107755  0.0181815   -0.0032666  204 VAL   A HG21 
3103 H HG22 . VAL   A 204 ? 0.257776 0.305571 0.288013 -0.011995   0.0186648   -0.00475115 204 VAL   A HG22 
3104 H HG23 . VAL   A 204 ? 0.258983 0.30675  0.289478 -0.00897079 0.0199446   -0.00286828 204 VAL   A HG23 
3105 N N    . LEU   A 205 ? 0.249405 0.304855 0.275542 -0.0174289  0.0214227   0.00149461  205 LEU   A N    
3106 C CA   . LEU   A 205 ? 0.264698 0.318502 0.285403 -0.0190166  0.0224586   0.00372691  205 LEU   A CA   
3107 C C    . LEU   A 205 ? 0.258675 0.307361 0.268487 -0.0208204  0.0220839   0.00298641  205 LEU   A C    
3108 O O    . LEU   A 205 ? 0.287445 0.333264 0.291022 -0.0238184  0.0198188   0.0052187   205 LEU   A O    
3109 C CB   . LEU   A 205 ? 0.258915 0.314062 0.28135  -0.0177255  0.0265815   0.00554335  205 LEU   A CB   
3110 C CG   . LEU   A 205 ? 0.280807 0.339712 0.312414 -0.0186741  0.0244689   0.00827622  205 LEU   A CG   
3111 C CD1  . LEU   A 205 ? 0.271969 0.335546 0.309358 -0.0179301  0.0276778   0.0124196   205 LEU   A CD1  
3112 C CD2  . LEU   A 205 ? 0.315741 0.373801 0.347205 -0.0204065  0.0223075   0.0105143   205 LEU   A CD2  
3113 H H    . LEU   A 205 ? 0.262098 0.318438 0.290879 -0.0167275  0.0223519   0.00107279  205 LEU   A H    
3114 H HA   . LEU   A 205 ? 0.259468 0.314102 0.282354 -0.0198748  0.0205685   0.00545585  205 LEU   A HA   
3115 H HB2  . LEU   A 205 ? 0.265059 0.320773 0.288304 -0.0162767  0.0284186   0.00458338  205 LEU   A HB2  
3116 H HB3  . LEU   A 205 ? 0.27212  0.324531 0.288401 -0.0178435  0.0287659   0.00674826  205 LEU   A HB3  
3117 H HG   . LEU   A 205 ? 0.276619 0.335131 0.310962 -0.0187558  0.0221014   0.00669202  205 LEU   A HG   
3118 H HD11 . LEU   A 205 ? 0.272847 0.337561 0.311628 -0.016786   0.0287518   0.0116486   205 LEU   A HD11 
3119 H HD12 . LEU   A 205 ? 0.273695 0.339231 0.316704 -0.0197364  0.0250706   0.0147636   205 LEU   A HD12 
3120 H HD13 . LEU   A 205 ? 0.278906 0.342109 0.312851 -0.0168063  0.0313234   0.0143262   205 LEU   A HD13 
3121 H HD21 . LEU   A 205 ? 0.304489 0.361082 0.335267 -0.0204992  0.0201546   0.00933284  205 LEU   A HD21 
3122 H HD22 . LEU   A 205 ? 0.309555 0.366833 0.336462 -0.0205861  0.0242357   0.0117439   205 LEU   A HD22 
3123 H HD23 . LEU   A 205 ? 0.304778 0.364047 0.34101  -0.0212641  0.021183    0.0125132   205 LEU   A HD23 
3124 N N    . ALA   A 206 ? 0.277494 0.32339  0.283273 -0.0196863  0.0239096   0.00031786  206 ALA   A N    
3125 C CA   . ALA   A 206 ? 0.285406 0.322645 0.277504 -0.0222256  0.0230019   -0.00055804 206 ALA   A CA   
3126 C C    . ALA   A 206 ? 0.314317 0.354506 0.308755 -0.0264323  0.0161738   0.00203778  206 ALA   A C    
3127 O O    . ALA   A 206 ? 0.301378 0.335471 0.285312 -0.0314808  0.01221     0.0044576   206 ALA   A O    
3128 C CB   . ALA   A 206 ? 0.315307 0.349745 0.304988 -0.0198897  0.0259      -0.00347973 206 ALA   A CB   
3129 H H    . ALA   A 206 ? 0.268055 0.31662  0.278983 -0.0176954  0.0253505   -0.00071088 206 ALA   A H    
3130 H HA   . ALA   A 206 ? 0.305778 0.336732 0.288556 -0.0228703  0.0248334   0.00011238  206 ALA   A HA   
3131 H HB1  . ALA   A 206 ? 0.307258 0.340996 0.296852 -0.0169281  0.0305637   -0.003547   206 ALA   A HB1  
3132 H HB2  . ALA   A 206 ? 0.297369 0.337725 0.295713 -0.019157   0.024324    -0.0040802  206 ALA   A HB2  
3133 H HB3  . ALA   A 206 ? 0.3151   0.341954 0.294213 -0.0220712  0.0247491   -0.00412646 206 ALA   A HB3  
3134 N N    . TRP   A 207 ? 0.264704 0.313621 0.272371 -0.0242894  0.0150114   0.00267477  207 TRP   A N    
3135 C CA   . TRP   A 207 ? 0.25235  0.306895 0.26609  -0.0265265  0.0101611   0.00765208  207 TRP   A CA   
3136 C C    . TRP   A 207 ? 0.281311 0.338525 0.297616 -0.028568   0.00761128  0.0127704   207 TRP   A C    
3137 O O    . TRP   A 207 ? 0.27158  0.331388 0.2883   -0.0330827  0.00234681  0.0188825   207 TRP   A O    
3138 C CB   . TRP   A 207 ? 0.273281 0.334265 0.298434 -0.0217635  0.0119057   0.00755005  207 TRP   A CB   
3139 C CG   . TRP   A 207 ? 0.294612 0.363364 0.32949  -0.0211286  0.00975855  0.0145852   207 TRP   A CG   
3140 C CD1  . TRP   A 207 ? 0.307263 0.381304 0.346051 -0.0234348  0.0064471   0.0199383   207 TRP   A CD1  
3141 C CD2  . TRP   A 207 ? 0.294825 0.367035 0.337999 -0.0167003  0.0120181   0.0182325   207 TRP   A CD2  
3142 N NE1  . TRP   A 207 ? 0.279654 0.362354 0.330592 -0.0202819  0.00706901  0.0279489   207 TRP   A NE1  
3143 C CE2  . TRP   A 207 ? 0.309893 0.39026  0.362584 -0.0153031  0.0112814   0.0263617   207 TRP   A CE2  
3144 C CE3  . TRP   A 207 ? 0.34658  0.414732 0.389535 -0.0136548  0.0148136   0.0160567   207 TRP   A CE3  
3145 C CZ2  . TRP   A 207 ? 0.385414 0.46945  0.447025 -0.00937614 0.0149004   0.0325376   207 TRP   A CZ2  
3146 C CZ3  . TRP   A 207 ? 0.373895 0.443292 0.423223 -0.00891597 0.017241    0.0209398   207 TRP   A CZ3  
3147 C CH2  . TRP   A 207 ? 0.332785 0.409384 0.390805 -0.00590993 0.018235    0.0287004   207 TRP   A CH2  
3148 H H    . TRP   A 207 ? 0.265698 0.316827 0.278429 -0.0213586  0.017326    0.00083547  207 TRP   A H    
3149 H HA   . TRP   A 207 ? 0.270293 0.321839 0.277989 -0.0299727  0.00740509  0.00854171  207 TRP   A HA   
3150 H HB2  . TRP   A 207 ? 0.270737 0.330203 0.293737 -0.0213449  0.0127054   0.00490208  207 TRP   A HB2  
3151 H HB3  . TRP   A 207 ? 0.268588 0.329284 0.296373 -0.0189358  0.0143442   0.00574631  207 TRP   A HB3  
3152 H HD1  . TRP   A 207 ? 0.301777 0.373516 0.335425 -0.0269655  0.00394686  0.0192693   207 TRP   A HD1  
3153 H HE1  . TRP   A 207 ? 0.29266  0.381255 0.349577 -0.0208235  0.00553477  0.0336096   207 TRP   A HE1  
3154 H HE3  . TRP   A 207 ? 0.339764 0.404025 0.378195 -0.0147257  0.0151848   0.0120568   207 TRP   A HE3  
3155 H HZ2  . TRP   A 207 ? 0.352127 0.442836 0.421595 -0.00757927 0.0153551   0.0394714   207 TRP   A HZ2  
3156 H HZ3  . TRP   A 207 ? 0.35943  0.424159 0.407048 -0.00722563 0.018766    0.0193978   207 TRP   A HZ3  
3157 H HH2  . TRP   A 207 ? 0.355877 0.43252  0.417849 -0.00157971 0.021144    0.0326074   207 TRP   A HH2  
3158 N N    . LEU   A 208 ? 0.253196 0.310301 0.271855 -0.0260811  0.0104939   0.0116688   208 LEU   A N    
3159 C CA   . LEU   A 208 ? 0.279635 0.337956 0.299005 -0.0281883  0.00841395  0.0161431   208 LEU   A CA   
3160 C C    . LEU   A 208 ? 0.250921 0.301922 0.255804 -0.0341455  0.00546573  0.0172719   208 LEU   A C    
3161 O O    . LEU   A 208 ? 0.274975 0.327454 0.279232 -0.0384749  0.00065473  0.0230516   208 LEU   A O    
3162 C CB   . LEU   A 208 ? 0.259358 0.317457 0.282727 -0.0249058  0.0119059   0.0144705   208 LEU   A CB   
3163 C CG   . LEU   A 208 ? 0.284495 0.344582 0.317144 -0.0201114  0.0136293   0.0140408   208 LEU   A CG   
3164 C CD1  . LEU   A 208 ? 0.318466 0.375491 0.352085 -0.0190831  0.0151542   0.0127374   208 LEU   A CD1  
3165 C CD2  . LEU   A 208 ? 0.294794 0.359398 0.334733 -0.0185057  0.0123622   0.0203191   208 LEU   A CD2  
3166 H H    . LEU   A 208 ? 0.261445 0.31783  0.281509 -0.0234235  0.0133897   0.00856852  208 LEU   A H    
3167 H HA   . LEU   A 208 ? 0.26224  0.325618 0.288491 -0.0280712  0.00639542  0.0204862   208 LEU   A HA   
3168 H HB2  . LEU   A 208 ? 0.270864 0.326021 0.290084 -0.024514   0.0142498   0.0114213   208 LEU   A HB2  
3169 H HB3  . LEU   A 208 ? 0.272808 0.331211 0.295735 -0.0265084  0.0106402   0.0173581   208 LEU   A HB3  
3170 H HG   . LEU   A 208 ? 0.283358 0.342953 0.315861 -0.0187645  0.0146368   0.0113414   208 LEU   A HG   
3171 H HD11 . LEU   A 208 ? 0.307584 0.363705 0.338859 -0.0197752  0.0162251   0.0104426   208 LEU   A HD11 
3172 H HD12 . LEU   A 208 ? 0.307609 0.362497 0.343627 -0.0166216  0.0158075   0.0122336   208 LEU   A HD12 
3173 H HD13 . LEU   A 208 ? 0.310112 0.367651 0.343897 -0.0203461  0.0143238   0.0153675   208 LEU   A HD13 
3174 H HD21 . LEU   A 208 ? 0.290351 0.357892 0.331774 -0.0187731  0.0114291   0.0217808   208 LEU   A HD21 
3175 H HD22 . LEU   A 208 ? 0.29416  0.360305 0.334106 -0.0208268  0.0104669   0.0237567   208 LEU   A HD22 
3176 H HD23 . LEU   A 208 ? 0.291792 0.35441  0.334644 -0.0148308  0.0145186   0.0201785   208 LEU   A HD23 
3177 N N    . TYR   A 209 ? 0.282274 0.323804 0.274002 -0.0341579  0.00869719  0.0124813   209 TYR   A N    
3178 C CA   . TYR   A 209 ? 0.274554 0.30332  0.246407 -0.0393968  0.00671411  0.013062    209 TYR   A CA   
3179 C C    . TYR   A 209 ? 0.300141 0.325762 0.265669 -0.0465394  -0.00144449 0.016531    209 TYR   A C    
3180 O O    . TYR   A 209 ? 0.340919 0.360357 0.295529 -0.0536898  -0.0077622  0.0209829   209 TYR   A O    
3181 C CB   . TYR   A 209 ? 0.301928 0.31885  0.259425 -0.0361517  0.0137974   0.00809716  209 TYR   A CB   
3182 C CG   . TYR   A 209 ? 0.279826 0.298062 0.239484 -0.0316406  0.0204621   0.0082605   209 TYR   A CG   
3183 C CD1  . TYR   A 209 ? 0.338422 0.349508 0.28634  -0.0341465  0.0203616   0.0108297   209 TYR   A CD1  
3184 C CD2  . TYR   A 209 ? 0.303388 0.328722 0.274816 -0.0257025  0.0264554   0.00687561  209 TYR   A CD2  
3185 C CE1  . TYR   A 209 ? 0.325434 0.337498 0.274678 -0.0298023  0.0272293   0.0120513   209 TYR   A CE1  
3186 C CE2  . TYR   A 209 ? 0.321686 0.349876 0.29698  -0.0225542  0.0316386   0.0092231   209 TYR   A CE2  
3187 C CZ   . TYR   A 209 ? 0.33977  0.361424 0.304015 -0.024034   0.0328248   0.011833    209 TYR   A CZ   
3188 O OH   . TYR   A 209 ? 0.368601 0.394501 0.33823  -0.0206903  0.0383757   0.0154517   209 TYR   A OH   
3189 H H    . TYR   A 209 ? 0.266395 0.308271 0.260423 -0.0307984  0.0123227   0.0093011   209 TYR   A H    
3190 H HA   . TYR   A 209 ? 0.288629 0.31752  0.259471 -0.0407494  0.00583818  0.015537    209 TYR   A HA   
3191 H HB2  . TYR   A 209 ? 0.286796 0.306388 0.249492 -0.0334029  0.015777    0.0057182   209 TYR   A HB2  
3192 H HB3  . TYR   A 209 ? 0.308071 0.313158 0.249124 -0.0397195  0.0121979   0.00797015  209 TYR   A HB3  
3193 H HD1  . TYR   A 209 ? 0.334269 0.339094 0.272213 -0.0390947  0.0155832   0.0122551   209 TYR   A HD1  
3194 H HD2  . TYR   A 209 ? 0.29143  0.321015 0.26997  -0.024344   0.0261657   0.00524164  209 TYR   A HD2  
3195 H HE1  . TYR   A 209 ? 0.343428 0.350887 0.284863 -0.0313554  0.0272888   0.0140056   209 TYR   A HE1  
3196 H HE2  . TYR   A 209 ? 0.311121 0.345152 0.295689 -0.0195284  0.0345419   0.00960565  209 TYR   A HE2  
3198 N N    . ALA   A 210 ? 0.326628 0.358199 0.301173 -0.0450279  -0.00202649 0.0158396   210 ALA   A N    
3199 C CA   . ALA   A 210 ? 0.310987 0.342882 0.283971 -0.0518906  -0.0101871  0.0209201   210 ALA   A CA   
3200 C C    . ALA   A 210 ? 0.316174 0.36013  0.302211 -0.055666   -0.01666    0.0307168   210 ALA   A C    
3201 O O    . ALA   A 210 ? 0.410849 0.452331 0.390593 -0.0648271  -0.0258228  0.0377796   210 ALA   A O    
3202 C CB   . ALA   A 210 ? 0.334908 0.372727 0.317393 -0.0482613  -0.00826267 0.0188633   210 ALA   A CB   
3203 H H    . ALA   A 210 ? 0.303645 0.339238 0.285518 -0.0400346  0.00235201  0.0127363   210 ALA   A H    
3204 H HA   . ALA   A 210 ? 0.338681 0.357577 0.294144 -0.0568112  -0.0127931  0.0200473   210 ALA   A HA   
3205 H HB1  . ALA   A 210 ? 0.325118 0.356863 0.301585 -0.044978   -0.0034508  0.0130932   210 ALA   A HB1  
3206 H HB2  . ALA   A 210 ? 0.311728 0.36051  0.309223 -0.0441346  -0.00644838 0.0205947   210 ALA   A HB2  
3207 H HB3  . ALA   A 210 ? 0.329928 0.366214 0.309193 -0.0533297  -0.0136057  0.02214     210 ALA   A HB3  
3208 N N    . ALA   A 211 ? 0.30875  0.365316 0.313041 -0.0489113  -0.0123484  0.0323261   211 ALA   A N    
3209 C CA   . ALA   A 211 ? 0.277961 0.346734 0.29683  -0.0500691  -0.0162103  0.0425885   211 ALA   A CA   
3210 C C    . ALA   A 211 ? 0.351827 0.41464  0.359559 -0.0573892  -0.021832   0.0464858   211 ALA   A C    
3211 O O    . ALA   A 211 ? 0.36641  0.433663 0.376365 -0.0647368  -0.0301769  0.0564166   211 ALA   A O    
3212 C CB   . ALA   A 211 ? 0.282255 0.358939 0.31619  -0.0406312  -0.00897888 0.0417336   211 ALA   A CB   
3213 H H    . ALA   A 211 ? 0.293833 0.350667 0.301122 -0.0433764  -0.00678501 0.02734     211 ALA   A H    
3214 H HA   . ALA   A 211 ? 0.29688  0.371542 0.321817 -0.0527194  -0.0202452  0.0485199   211 ALA   A HA   
3215 H HB1  . ALA   A 211 ? 0.271334 0.349783 0.309744 -0.0364265  -0.00566804 0.0391446   211 ALA   A HB1  
3216 H HB2  . ALA   A 211 ? 0.277521 0.349117 0.306364 -0.0389487  -0.00598211 0.0369143   211 ALA   A HB2  
3217 H HB3  . ALA   A 211 ? 0.276453 0.360776 0.320188 -0.0403383  -0.0104964  0.0491137   211 ALA   A HB3  
3218 N N    . VAL   A 212 ? 0.310083 0.362399 0.304949 -0.0558966  -0.0175272  0.0394581   212 VAL   A N    
3219 C CA   . VAL   A 212 ? 0.335211 0.379634 0.316698 -0.0619925  -0.0215406  0.0422298   212 VAL   A CA   
3220 C C    . VAL   A 212 ? 0.366163 0.397273 0.326758 -0.0729959  -0.0305966  0.045159    212 VAL   A C    
3221 O O    . VAL   A 212 ? 0.449129 0.480599 0.406664 -0.0812221  -0.0392473  0.0536707   212 VAL   A O    
3222 C CB   . VAL   A 212 ? 0.345577 0.380667 0.316515 -0.0571354  -0.0134488  0.0343935   212 VAL   A CB   
3223 C CG1  . VAL   A 212 ? 0.373261 0.394303 0.32224  -0.0641372  -0.0172149  0.0362517   212 VAL   A CG1  
3224 C CG2  . VAL   A 212 ? 0.350996 0.397701 0.340464 -0.0500282  -0.00832668 0.0346644   212 VAL   A CG2  
3225 H H    . VAL   A 212 ? 0.318043 0.368213 0.312574 -0.0508691  -0.0117733  0.0333063   212 VAL   A H    
3226 H HA   . VAL   A 212 ? 0.332471 0.386091 0.325401 -0.0621906  -0.0236994  0.048443    212 VAL   A HA   
3227 H HB   . VAL   A 212 ? 0.349723 0.379138 0.314762 -0.0544563  -0.00937024 0.0287667   212 VAL   A HB   
3228 H HG11 . VAL   A 212 ? 0.372725 0.399081 0.326532 -0.068539   -0.0231532  0.0428471   212 VAL   A HG11 
3229 H HG12 . VAL   A 212 ? 0.385119 0.393843 0.317408 -0.0679131  -0.0190444  0.0342811   212 VAL   A HG12 
3230 H HG13 . VAL   A 212 ? 0.371798 0.390054 0.317826 -0.060455   -0.011778   0.0333539   212 VAL   A HG13 
3231 H HG21 . VAL   A 212 ? 0.346018 0.388119 0.33024  -0.0476247  -0.00385886 0.0309567   212 VAL   A HG21 
3232 H HG22 . VAL   A 212 ? 0.333901 0.386633 0.334024 -0.0458859  -0.00606451 0.0333316   212 VAL   A HG22 
3233 H HG23 . VAL   A 212 ? 0.343969 0.395976 0.339392 -0.052052   -0.0117584  0.0404471   212 VAL   A HG23 
3234 N N    . ILE   A 213 ? 0.418305 0.436823 0.364052 -0.0736589  -0.0292522  0.0388348   213 ILE   A N    
3235 C CA   . ILE   A 213 ? 0.454136 0.454172 0.374675 -0.0843056  -0.037662   0.0401862   213 ILE   A CA   
3236 C C    . ILE   A 213 ? 0.53674  0.549125 0.470248 -0.0934415  -0.0500427  0.0524641   213 ILE   A C    
3237 O O    . ILE   A 213 ? 0.515441 0.518629 0.434192 -0.105172   -0.0609337  0.0594056   213 ILE   A O    
3238 C CB   . ILE   A 213 ? 0.50648  0.492039 0.412167 -0.0809357  -0.031961   0.0310591   213 ILE   A CB   
3239 C CG1  . ILE   A 213 ? 0.476748 0.449667 0.368511 -0.0726177  -0.0199071  0.0221582   213 ILE   A CG1  
3240 C CG2  . ILE   A 213 ? 0.657616 0.622859 0.537473 -0.0928084  -0.0421027  0.0332511   213 ILE   A CG2  
3241 C CD1  . ILE   A 213 ? 0.472022 0.435878 0.356297 -0.0663089  -0.0118033  0.0144841   213 ILE   A CD1  
3242 H H    . ILE   A 213 ? 0.40089  0.421395 0.35166  -0.0672755  -0.0228806  0.0335121   213 ILE   A H    
3243 H HA   . ILE   A 213 ? 0.489202 0.477411 0.393313 -0.0878313  -0.0389665  0.039998    213 ILE   A HA   
3244 H HB   . ILE   A 213 ? 0.493023 0.490981 0.415818 -0.076198   -0.0293432  0.0304356   213 ILE   A HB   
3245 H HG12 . ILE   A 213 ? 0.502095 0.459985 0.373706 -0.0768213  -0.0215833  0.022414    213 ILE   A HG12 
3246 H HG13 . ILE   A 213 ? 0.466587 0.451952 0.374064 -0.0671135  -0.0155407  0.0221776   213 ILE   A HG13 
3247 H HG21 . ILE   A 213 ? 0.622103 0.575551 0.489962 -0.089979   -0.0374301  0.0270596   213 ILE   A HG21 
3248 H HG22 . ILE   A 213 ? 0.635139 0.587556 0.497269 -0.0988402  -0.0463134  0.0350265   213 ILE   A HG22 
3249 H HG23 . ILE   A 213 ? 0.610457 0.586536 0.502854 -0.0973541  -0.0491389  0.0396618   213 ILE   A HG23 
3250 H HD11 . ILE   A 213 ? 0.458386 0.435291 0.36005  -0.0637072  -0.0117045  0.0145886   213 ILE   A HD11 
3251 H HD12 . ILE   A 213 ? 0.474026 0.435454 0.356298 -0.0598422  -0.00349262 0.0108838   213 ILE   A HD12 
3252 H HD13 . ILE   A 213 ? 0.497762 0.444633 0.361466 -0.0712128  -0.0148212  0.0135967   213 ILE   A HD13 
3253 N N    . ASN   A 214 ? 0.464586 0.4987   0.426696 -0.0877545  -0.0480653  0.056717    214 ASN   A N    
3254 C CA   . ASN   A 214 ? 0.511712 0.56215  0.491964 -0.0943711  -0.0579325  0.0710716   214 ASN   A CA   
3255 C C    . ASN   A 214 ? 0.517425 0.584843 0.516674 -0.0955952  -0.0617726  0.0837606   214 ASN   A C    
3256 O O    . ASN   A 214 ? 0.607333 0.691005 0.625014 -0.0998678  -0.0687848  0.0979823   214 ASN   A O    
3257 C CB   . ASN   A 214 ? 0.509558 0.574143 0.510207 -0.0864581  -0.0524074  0.0709176   214 ASN   A CB   
3258 C CG   . ASN   A 214 ? 0.6021   0.651445 0.584541 -0.0909394  -0.0547902  0.0646452   214 ASN   A CG   
3259 O OD1  . ASN   A 214 ? 0.664493 0.715064 0.646436 -0.101124   -0.0656022  0.0740711   214 ASN   A OD1  
3260 N ND2  . ASN   A 214 ? 0.548457 0.583198 0.515723 -0.0845993  -0.0459094  0.0506975   214 ASN   A ND2  
3261 H H    . ASN   A 214 ? 0.473603 0.512543 0.444323 -0.0792998  -0.0400803  0.0512639   214 ASN   A H    
3262 H HA   . ASN   A 214 ? 0.523455 0.563318 0.488742 -0.104035   -0.0663489  0.0737435   214 ASN   A HA   
3263 H HB2  . ASN   A 214 ? 0.510455 0.578568 0.518226 -0.0770331  -0.043397   0.0647653   214 ASN   A HB2  
3264 H HB3  . ASN   A 214 ? 0.518327 0.597432 0.535922 -0.0879114  -0.0562439  0.0815927   214 ASN   A HB3  
3265 H HD21 . ASN   A 214 ? 0.571057 0.597262 0.528739 -0.0863277  -0.0465574  0.047362    214 ASN   A HD21 
3266 H HD22 . ASN   A 214 ? 0.559503 0.593529 0.526944 -0.0787307  -0.0394526  0.0455498   214 ASN   A HD22 
3267 N N    . GLY   A 215 ? 0.503203 0.568945 0.500856 -0.09112    -0.0566341  0.0802251   215 GLY   A N    
3268 C CA   . GLY   A 215 ? 0.480496 0.559813 0.493525 -0.0922634  -0.0599624  0.0918076   215 GLY   A CA   
3269 C C    . GLY   A 215 ? 0.439545 0.535477 0.478279 -0.0786318  -0.0492332  0.0928974   215 GLY   A C    
3270 O O    . GLY   A 215 ? 0.444241 0.550266 0.495332 -0.0784063  -0.0507692  0.102449    215 GLY   A O    
3271 H H    . GLY   A 215 ? 0.500968 0.556852 0.487878 -0.0869243  -0.050483   0.0704994   215 GLY   A H    
3272 H HA2  . GLY   A 215 ? 0.491198 0.560048 0.489447 -0.0959233  -0.0616707  0.0892317   215 GLY   A HA2  
3273 H HA3  . GLY   A 215 ? 0.485713 0.572434 0.505382 -0.0993897  -0.0684867  0.102976    215 GLY   A HA3  
3274 N N    A ASP   A 216 ? 0.387448 0.484578 0.432694 -0.0677814  -0.0389073  0.0839477   216 ASP   A N    
3275 N N    B ASP   A 216 ? 0.386025 0.48226  0.430147 -0.0678138  -0.0387625  0.0833243   216 ASP   A N    
3276 C CA   A ASP   A 216 ? 0.379856 0.48662  0.443347 -0.0553458  -0.0289065  0.083999    216 ASP   A CA   
3277 C CA   B ASP   A 216 ? 0.365364 0.472577 0.429269 -0.055591   -0.0292218  0.0845631   216 ASP   A CA   
3278 C C    A ASP   A 216 ? 0.396561 0.492108 0.448525 -0.0519077  -0.0233661  0.0730978   216 ASP   A C    
3279 C C    B ASP   A 216 ? 0.380207 0.477224 0.434872 -0.0504521  -0.0223479  0.0734042   216 ASP   A C    
3280 O O    A ASP   A 216 ? 0.5162   0.600073 0.553936 -0.0510059  -0.0198914  0.0613194   216 ASP   A O    
3281 O O    B ASP   A 216 ? 0.436093 0.524115 0.481704 -0.0466915  -0.0168942  0.0616466   216 ASP   A O    
3282 C CB   A ASP   A 216 ? 0.381582 0.490597 0.452248 -0.0466098  -0.0212801  0.0787705   216 ASP   A CB   
3283 C CB   B ASP   A 216 ? 0.34659  0.457938 0.41909  -0.0482492  -0.0232005  0.0817287   216 ASP   A CB   
3284 C CG   A ASP   A 216 ? 0.456231 0.57933  0.543431 -0.0463344  -0.0234279  0.0906668   216 ASP   A CG   
3285 C CG   B ASP   A 216 ? 0.332927 0.45821  0.427841 -0.0381506  -0.0165498  0.0911931   216 ASP   A CG   
3286 O OD1  A ASP   A 216 ? 0.552141 0.686193 0.649303 -0.0526531  -0.0310215  0.105229    216 ASP   A OD1  
3287 O OD1  B ASP   A 216 ? 0.38775  0.519962 0.492941 -0.0360283  -0.0159698  0.100069    216 ASP   A OD1  
3288 O OD2  A ASP   A 216 ? 0.369723 0.493503 0.46041  -0.0401256  -0.0177793  0.0865072   216 ASP   A OD2  
3289 O OD2  B ASP   A 216 ? 0.329993 0.458103 0.430883 -0.0320735  -0.0114475  0.0901339   216 ASP   A OD2  
3290 H H    A ASP   A 216 ? 0.400665 0.490813 0.437077 -0.0684944  -0.0383509  0.0777337   216 ASP   A H    
3291 H H    B ASP   A 216 ? 0.396824 0.484761 0.430601 -0.0682276  -0.0376439  0.0759882   216 ASP   A H    
3292 H HA   A ASP   A 216 ? 0.383378 0.500541 0.459868 -0.0551125  -0.030654   0.0944944   216 ASP   A HA   
3293 H HA   B ASP   A 216 ? 0.367509 0.484889 0.44382  -0.0559221  -0.0314432  0.0951984   216 ASP   A HA   
3294 H HB2  A ASP   A 216 ? 0.396565 0.496372 0.454931 -0.0482146  -0.020961   0.0700112   216 ASP   A HB2  
3295 H HB2  B ASP   A 216 ? 0.351231 0.462879 0.420814 -0.0539109  -0.028448   0.0840832   216 ASP   A HB2  
3296 H HB3  A ASP   A 216 ? 0.389531 0.498724 0.46531  -0.0388665  -0.0144183  0.0759036   216 ASP   A HB3  
3297 H HB3  B ASP   A 216 ? 0.344547 0.447602 0.409184 -0.0443414  -0.0180726  0.071202    216 ASP   A HB3  
3298 N N    . ARG   A 217 ? 0.380492 0.479759 0.438171 -0.0510992  -0.0233634  0.078413    217 ARG   A N    
3299 C CA   . ARG   A 217 ? 0.403745 0.493018 0.450062 -0.0500538  -0.0199484  0.0702624   217 ARG   A CA   
3300 C C    . ARG   A 217 ? 0.416948 0.510882 0.476234 -0.0418457  -0.0138103  0.0722541   217 ARG   A C    
3301 O O    . ARG   A 217 ? 0.366046 0.453334 0.419036 -0.0405893  -0.0109111  0.066878    217 ARG   A O    
3302 C CB   . ARG   A 217 ? 0.448935 0.532165 0.480659 -0.0606536  -0.0282721  0.0741752   217 ARG   A CB   
3303 C CG   . ARG   A 217 ? 0.678898 0.749443 0.689057 -0.0696745  -0.0343723  0.0707937   217 ARG   A CG   
3304 C CD   . ARG   A 217 ? 0.862697 0.927615 0.859075 -0.0828638  -0.0464772  0.0796801   217 ARG   A CD   
3305 N NE   . ARG   A 217 ? 0.717938 0.784553 0.715565 -0.0831842  -0.0466407  0.0835505   217 ARG   A NE   
3306 C CZ   . ARG   A 217 ? 0.726568 0.80868  0.743506 -0.084189   -0.0508819  0.0965672   217 ARG   A CZ   
3307 N NH1  . ARG   A 217 ? 0.723494 0.810432 0.749714 -0.0781554  -0.0455895  0.0971647   217 ARG   A NH1  
3308 N NH2  . ARG   A 217 ? 0.604818 0.700038 0.636117 -0.0894397  -0.0590313  0.110166    217 ARG   A NH2  
3309 H H    A ARG   A 217 ? 0.388107 0.496714 0.457356 -0.0513476  -0.0255882  0.0880861   217 ARG   A H    
3310 H H    B ARG   A 217 ? 0.385894 0.49403  0.453892 -0.0524093  -0.0264553  0.0882699   217 ARG   A H    
3311 H HA   . ARG   A 217 ? 0.40834  0.49022  0.446233 -0.048239   -0.0164131  0.0613712   217 ARG   A HA   
3312 H HB2  . ARG   A 217 ? 0.484439 0.576105 0.52555  -0.0632097  -0.0326993  0.0839924   217 ARG   A HB2  
3313 H HB3  . ARG   A 217 ? 0.483211 0.561307 0.509254 -0.0592278  -0.0253519  0.0701486   217 ARG   A HB3  
3314 H HG2  . ARG   A 217 ? 0.650917 0.711278 0.648773 -0.0677364  -0.0299005  0.0621698   217 ARG   A HG2  
3315 H HG3  . ARG   A 217 ? 0.640505 0.714379 0.655495 -0.0690742  -0.0348302  0.0711381   217 ARG   A HG3  
3316 H HD2  . ARG   A 217 ? 0.800765 0.851268 0.776939 -0.0873799  -0.0482267  0.0745538   217 ARG   A HD2  
3317 H HD3  . ARG   A 217 ? 0.784166 0.858151 0.790654 -0.086648   -0.0524052  0.0885385   217 ARG   A HD3  
3318 H HE   . ARG   A 217 ? 0.757633 0.814967 0.743254 -0.0823794  -0.0434736  0.0776898   217 ARG   A HE   
3319 H HH11 . ARG   A 217 ? 0.725389 0.804097 0.741225 -0.0772174  -0.0425032  0.0910075   217 ARG   A HH11 
3320 H HH12 . ARG   A 217 ? 0.713906 0.811979 0.75659  -0.0748878  -0.044902   0.10413     217 ARG   A HH12 
3321 H HH21 . ARG   A 217 ? 0.632922 0.734769 0.674437 -0.0861701  -0.05723    0.111308    217 ARG   A HH21 
3322 H HH22 . ARG   A 217 ? 0.647399 0.74517  0.678496 -0.0963004  -0.066326   0.118768    217 ARG   A HH22 
3323 N N    . TRP   A 218 ? 0.387664 0.49158  0.464251 -0.0354593  -0.0108598  0.0802621   218 TRP   A N    
3324 C CA   . TRP   A 218 ? 0.342982 0.447931 0.429162 -0.0273551  -0.00475992 0.0834369   218 TRP   A CA   
3325 C C    . TRP   A 218 ? 0.29959  0.391925 0.377128 -0.022125   0.0016834   0.0712315   218 TRP   A C    
3326 O O    . TRP   A 218 ? 0.361446 0.450157 0.441057 -0.018236   0.00483998  0.0722011   218 TRP   A O    
3327 C CB   . TRP   A 218 ? 0.398307 0.512477 0.501404 -0.0190014  0.00015761  0.0935107   218 TRP   A CB   
3328 C CG   . TRP   A 218 ? 0.361151 0.471386 0.463349 -0.0123166  0.00635348  0.0872727   218 TRP   A CG   
3329 C CD1  . TRP   A 218 ? 0.377003 0.49489  0.484031 -0.0140713  0.00418808  0.0908982   218 TRP   A CD1  
3330 C CD2  . TRP   A 218 ? 0.317961 0.415504 0.413957 -0.00349394 0.0148996   0.0781158   218 TRP   A CD2  
3331 N NE1  . TRP   A 218 ? 0.387216 0.498585 0.491628 -0.00627364 0.0115818   0.0839279   218 TRP   A NE1  
3332 C CE2  . TRP   A 218 ? 0.343214 0.441473 0.440151 0.00011638  0.0179854   0.076262    218 TRP   A CE2  
3333 C CE3  . TRP   A 218 ? 0.340183 0.424825 0.429103 0.00099261  0.0194755   0.0722891   218 TRP   A CE3  
3334 C CZ2  . TRP   A 218 ? 0.318481 0.404108 0.407798 0.00782217  0.0253664   0.0681797   218 TRP   A CZ2  
3335 C CZ3  . TRP   A 218 ? 0.356527 0.427696 0.437527 0.00802365  0.0260757   0.0648715   218 TRP   A CZ3  
3336 C CH2  . TRP   A 218 ? 0.389348 0.460796 0.469908 0.0112366   0.0288743   0.0626925   218 TRP   A CH2  
3337 H H    . TRP   A 218 ? 0.381201 0.490285 0.46293  -0.0356317  -0.0120217  0.0839481   218 TRP   A H    
3338 H HA   . TRP   A 218 ? 0.355525 0.462925 0.442635 -0.0309013  -0.00819122 0.0885833   218 TRP   A HA   
3339 H HB2  . TRP   A 218 ? 0.378791 0.491622 0.486212 -0.0137338  0.00426333  0.0962315   218 TRP   A HB2  
3340 H HB3  . TRP   A 218 ? 0.377073 0.501244 0.487862 -0.0230129  -0.00467208 0.103177    218 TRP   A HB3  
3341 H HD1  . TRP   A 218 ? 0.376553 0.501961 0.486818 -0.0204859  -0.00211279 0.0971036   218 TRP   A HD1  
3342 H HE1  . TRP   A 218 ? 0.369798 0.484426 0.4765   -0.00587325 0.0117474   0.0847513   218 TRP   A HE1  
3343 H HE3  . TRP   A 218 ? 0.340994 0.425194 0.429708 -0.00112206 0.0176984   0.0738068   218 TRP   A HE3  
3344 H HZ2  . TRP   A 218 ? 0.338838 0.425067 0.428505 0.0101379   0.0273864   0.0672644   218 TRP   A HZ2  
3345 H HZ3  . TRP   A 218 ? 0.366544 0.427249 0.441041 0.00984035  0.0280334   0.0610427   218 TRP   A HZ3  
3346 H HH2  . TRP   A 218 ? 0.369537 0.430296 0.442759 0.0154079   0.0328678   0.057511    218 TRP   A HH2  
3347 N N    . PHE   A 219 ? 0.314746 0.400418 0.383562 -0.022      0.00341445  0.0609809   219 PHE   A N    
3348 C CA   . PHE   A 219 ? 0.333454 0.408637 0.396519 -0.0176162  0.00845653  0.0518177   219 PHE   A CA   
3349 C C    . PHE   A 219 ? 0.366547 0.43695  0.420068 -0.0227847  0.00661407  0.0462048   219 PHE   A C    
3350 O O    . PHE   A 219 ? 0.353185 0.416813 0.403074 -0.0211353  0.00918563  0.0402749   219 PHE   A O    
3351 C CB   . PHE   A 219 ? 0.313596 0.385524 0.374109 -0.0145645  0.0112856   0.0454479   219 PHE   A CB   
3352 C CG   . PHE   A 219 ? 0.330542 0.405624 0.385827 -0.0204795  0.00738363  0.0428612   219 PHE   A CG   
3353 C CD1  . PHE   A 219 ? 0.356476 0.426012 0.401296 -0.0241708  0.00686827  0.035568    219 PHE   A CD1  
3354 C CD2  . PHE   A 219 ? 0.371929 0.45496  0.432587 -0.022261   0.00441551  0.0491396   219 PHE   A CD2  
3355 C CE1  . PHE   A 219 ? 0.384282 0.453026 0.420885 -0.029104   0.00401978  0.0337768   219 PHE   A CE1  
3356 C CE2  . PHE   A 219 ? 0.369719 0.452187 0.42247  -0.0286928  -6.703e-05  0.0470214   219 PHE   A CE2  
3357 C CZ   . PHE   A 219 ? 0.358578 0.431973 0.397518 -0.0315828  0.00036675  0.0383125   219 PHE   A CZ   
3358 H H    . PHE   A 219 ? 0.315694 0.403139 0.381928 -0.0252018  0.00091767  0.060183    219 PHE   A H    
3359 H HA   . PHE   A 219 ? 0.334535 0.407302 0.401341 -0.0131772  0.0113342   0.0543415   219 PHE   A HA   
3360 H HB2  . PHE   A 219 ? 0.322826 0.387676 0.378668 -0.0132182  0.0132538   0.0398134   219 PHE   A HB2  
3361 H HB3  . PHE   A 219 ? 0.322343 0.396248 0.388601 -0.0100218  0.0137879   0.0492662   219 PHE   A HB3  
3362 H HD1  . PHE   A 219 ? 0.356498 0.42241  0.399345 -0.0235341  0.00840905  0.0329575   219 PHE   A HD1  
3363 H HD2  . PHE   A 219 ? 0.359686 0.448033 0.429211 -0.0191111  0.00548332  0.0556422   219 PHE   A HD2  
3364 H HE1  . PHE   A 219 ? 0.373399 0.43754  0.402561 -0.0302812  0.00511232  0.0294049   219 PHE   A HE1  
3365 H HE2  . PHE   A 219 ? 0.367802 0.455286 0.424121 -0.0307659  -0.00296091 0.0518409   219 PHE   A HE2  
3366 H HZ   . PHE   A 219 ? 0.371321 0.441781 0.402711 -0.0352625  -0.00183626 0.0366727   219 PHE   A HZ   
3367 N N    . LEU   A 220 ? 0.374406 0.447365 0.422632 -0.0292717  0.00217674  0.0486584   220 LEU   A N    
3368 C CA   . LEU   A 220 ? 0.401603 0.469478 0.440563 -0.0325037  0.00236069  0.0451362   220 LEU   A CA   
3369 C C    . LEU   A 220 ? 0.411432 0.478765 0.455554 -0.030684   0.00347156  0.0480896   220 LEU   A C    
3370 O O    . LEU   A 220 ? 0.41464  0.48601  0.465976 -0.0299517  0.00193801  0.0552696   220 LEU   A O    
3371 C CB   . LEU   A 220 ? 0.395515 0.462162 0.423484 -0.0395338  -0.00225434 0.0477737   220 LEU   A CB   
3372 C CG   . LEU   A 220 ? 0.339274 0.402126 0.357556 -0.0423222  -0.0037096  0.0441833   220 LEU   A CG   
3373 C CD1  . LEU   A 220 ? 0.400495 0.456178 0.401813 -0.0504237  -0.00918389 0.0466515   220 LEU   A CD1  
3374 C CD2  . LEU   A 220 ? 0.358923 0.416951 0.373231 -0.0383707  0.00207886  0.0355867   220 LEU   A CD2  
3375 H H    . LEU   A 220 ? 0.377791 0.454921 0.427303 -0.0318467  -0.00096333 0.0530178   220 LEU   A H    
3376 H HA   . LEU   A 220 ? 0.393929 0.458445 0.429446 -0.0313169  0.00485868  0.0396576   220 LEU   A HA   
3377 H HB2  . LEU   A 220 ? 0.385889 0.456868 0.418245 -0.0414883  -0.00574487 0.0541525   220 LEU   A HB2  
3378 H HB3  . LEU   A 220 ? 0.388297 0.451077 0.409773 -0.040674   -0.00101524 0.04623     220 LEU   A HB3  
3379 H HG   . LEU   A 220 ? 0.358668 0.426605 0.38458  -0.0415082  -0.00528861 0.0468804   220 LEU   A HG   
3380 H HD11 . LEU   A 220 ? 0.388396 0.448294 0.39355  -0.0536329  -0.0138037  0.0531674   220 LEU   A HD11 
3381 H HD12 . LEU   A 220 ? 0.389213 0.441524 0.384526 -0.0522593  -0.0105679  0.0448259   220 LEU   A HD12 
3382 H HD13 . LEU   A 220 ? 0.392334 0.441661 0.384141 -0.0506617  -0.00671226 0.044088    220 LEU   A HD13 
3383 H HD21 . LEU   A 220 ? 0.345247 0.406525 0.368035 -0.0347769  0.00362299  0.0343972   220 LEU   A HD21 
3384 H HD22 . LEU   A 220 ? 0.353263 0.40906  0.365331 -0.0374035  0.00481552  0.0341254   220 LEU   A HD22 
3385 H HD23 . LEU   A 220 ? 0.357272 0.410848 0.362555 -0.0404936  0.00145019  0.0335175   220 LEU   A HD23 
3386 N N    . ASN   A 221 ? 0.403651 0.466387 0.445373 -0.0298734  0.00606111  0.0438054   221 ASN   A N    
3387 C CA   . ASN   A 221 ? 0.471721 0.532746 0.517218 -0.0292809  0.00622212  0.0470321   221 ASN   A CA   
3388 C C    . ASN   A 221 ? 0.451163 0.512037 0.491116 -0.0330457  0.00629959  0.0474304   221 ASN   A C    
3389 O O    . ASN   A 221 ? 0.393138 0.453801 0.424654 -0.0353729  0.00703887  0.0456891   221 ASN   A O    
3390 C CB   . ASN   A 221 ? 0.483355 0.537375 0.531895 -0.0251666  0.00832103  0.044421    221 ASN   A CB   
3391 C CG   . ASN   A 221 ? 0.635755 0.687234 0.680783 -0.0263331  0.00922323  0.0386251   221 ASN   A CG   
3392 O OD1  . ASN   A 221 ? 0.524403 0.57917  0.566936 -0.0292879  0.00962178  0.038305    221 ASN   A OD1  
3393 N ND2  . ASN   A 221 ? 0.743809 0.789394 0.788173 -0.0235848  0.0101176   0.0349155   221 ASN   A ND2  
3394 H H    . ASN   A 221 ? 0.41854  0.479498 0.45683  -0.029916   0.00750615  0.0396781   221 ASN   A H    
3395 H HA   . ASN   A 221 ? 0.45659  0.520327 0.50565  -0.0291492  0.0047796   0.0519457   221 ASN   A HA   
3396 H HB2  . ASN   A 221 ? 0.516484 0.567777 0.566357 -0.0251551  0.00803494  0.0467736   221 ASN   A HB2  
3397 H HB3  . ASN   A 221 ? 0.514456 0.56758  0.565187 -0.0219147  0.00930959  0.0448631   221 ASN   A HB3  
3398 H HD21 . ASN   A 221 ? 0.699498 0.742528 0.742602 -0.0246903  0.00982639  0.0327206   221 ASN   A HD21 
3399 H HD22 . ASN   A 221 ? 0.703087 0.747237 0.748108 -0.0207078  0.0110179   0.0351408   221 ASN   A HD22 
3400 N N    . ARG   A 222 ? 0.480365 0.539989 0.52415  -0.033119   0.0060583   0.0506673   222 ARG   A N    
3401 C CA   . ARG   A 222 ? 0.522742 0.583159 0.563773 -0.0359922  0.00653555  0.0531857   222 ARG   A CA   
3402 C C    . ARG   A 222 ? 0.468607 0.528413 0.510699 -0.0360466  0.0090746   0.051122    222 ARG   A C    
3403 O O    . ARG   A 222 ? 0.456478 0.518137 0.499212 -0.0377636  0.0101127   0.0549405   222 ARG   A O    
3404 C CB   . ARG   A 222 ? 0.578494 0.637838 0.625535 -0.0358971  0.00471416  0.0584792   222 ARG   A CB   
3405 C CG   . ARG   A 222 ? 0.649846 0.712705 0.698567 -0.0361684  0.0022075   0.0637365   222 ARG   A CG   
3406 C CD   . ARG   A 222 ? 0.751831 0.814567 0.807359 -0.0349576  0.00098743  0.0704129   222 ARG   A CD   
3407 N NE   . ARG   A 222 ? 0.791879 0.861498 0.847816 -0.0378298  -0.00249373 0.0770625   222 ARG   A NE   
3408 C CZ   . ARG   A 222 ? 0.760516 0.832172 0.809013 -0.0434531  -0.00533612 0.0801      222 ARG   A CZ   
3409 N NH1  . ARG   A 222 ? 0.701751 0.770136 0.742911 -0.0453185  -0.00331512 0.0774364   222 ARG   A NH1  
3410 N NH2  . ARG   A 222 ? 0.775514 0.852084 0.823661 -0.0473741  -0.0102916  0.0871657   222 ARG   A NH2  
3411 H H    . ARG   A 222 ? 0.48584  0.543313 0.533884 -0.0309459  0.00588618  0.0517647   222 ARG   A H    
3412 H HA   . ARG   A 222 ? 0.516024 0.577584 0.550828 -0.0379695  0.00634842  0.0541086   222 ARG   A HA   
3413 H HB2  . ARG   A 222 ? 0.580685 0.635857 0.631012 -0.0338648  0.00486879  0.0572933   222 ARG   A HB2  
3414 H HB3  . ARG   A 222 ? 0.581952 0.64199  0.628181 -0.0377743  0.00500622  0.0604564   222 ARG   A HB3  
3415 H HG2  . ARG   A 222 ? 0.65715  0.722082 0.700152 -0.0392439  0.001159    0.064766    222 ARG   A HG2  
3416 H HG3  . ARG   A 222 ? 0.649293 0.712837 0.699559 -0.0343315  0.00221576  0.0626233   222 ARG   A HG3  
3417 H HD2  . ARG   A 222 ? 0.736812 0.796156 0.796341 -0.0311296  0.0022723   0.0703062   222 ARG   A HD2  
3418 H HD3  . ARG   A 222 ? 0.738811 0.799885 0.793827 -0.0363385  0.00106225  0.0712602   222 ARG   A HD3  
3419 H HE   . ARG   A 222 ? 0.773003 0.845161 0.833896 -0.0359863  -0.00300161 0.0799277   222 ARG   A HE   
3420 H HH11 . ARG   A 222 ? 0.718432 0.784755 0.756249 -0.0445883  -0.00093163 0.0729302   222 ARG   A HH11 
3421 H HH12 . ARG   A 222 ? 0.723807 0.792616 0.76404  -0.0470603  -0.00410369 0.080863    222 ARG   A HH12 
3422 H HH21 . ARG   A 222 ? 0.770403 0.851044 0.826783 -0.045726   -0.0114099  0.0917312   222 ARG   A HH21 
3423 H HH22 . ARG   A 222 ? 0.777367 0.852705 0.816671 -0.0517202  -0.0125022  0.087845    222 ARG   A HH22 
3424 N N    . PHE   A 223 ? 0.367543 0.425481 0.411605 -0.03442    0.00960883  0.0467506   223 PHE   A N    
3425 C CA   . PHE   A 223 ? 0.376482 0.434583 0.424741 -0.035569   0.00992606  0.0472118   223 PHE   A CA   
3426 C C    . PHE   A 223 ? 0.346526 0.409198 0.39272  -0.0346095  0.0139788   0.0456998   223 PHE   A C    
3427 O O    . PHE   A 223 ? 0.316267 0.378451 0.355767 -0.0329388  0.0160129   0.0421393   223 PHE   A O    
3428 C CB   . PHE   A 223 ? 0.458594 0.508723 0.508519 -0.0352796  0.00682194  0.0445778   223 PHE   A CB   
3429 C CG   . PHE   A 223 ? 0.522033 0.564182 0.570577 -0.0334012  0.00525049  0.045243    223 PHE   A CG   
3430 C CD1  . PHE   A 223 ? 0.611642 0.655272 0.661841 -0.0340889  0.00474831  0.0500677   223 PHE   A CD1  
3431 C CD2  . PHE   A 223 ? 0.630271 0.663284 0.675467 -0.0299586  0.0054103   0.0418847   223 PHE   A CD2  
3432 C CE1  . PHE   A 223 ? 0.708861 0.745573 0.758932 -0.0313162  0.00439149  0.0520994   223 PHE   A CE1  
3433 C CE2  . PHE   A 223 ? 0.679957 0.705064 0.723769 -0.0263413  0.00615933  0.0439829   223 PHE   A CE2  
3434 C CZ   . PHE   A 223 ? 0.653796 0.681059 0.700737 -0.0269335  0.005666    0.0493444   223 PHE   A CZ   
3435 H H    . PHE   A 223 ? 0.390043 0.447017 0.433137 -0.0329665  0.00939225  0.0442131   223 PHE   A H    
3436 H HA   . PHE   A 223 ? 0.386838 0.446329 0.437387 -0.0372722  0.00956758  0.0512052   223 PHE   A HA   
3437 H HB2  . PHE   A 223 ? 0.446409 0.496229 0.494778 -0.0337726  0.00765275  0.0410078   223 PHE   A HB2  
3438 H HB3  . PHE   A 223 ? 0.45212  0.501519 0.504714 -0.0377411  0.00521413  0.0465807   223 PHE   A HB3  
3439 H HD1  . PHE   A 223 ? 0.601672 0.650596 0.653014 -0.0361562  0.00506292  0.0525697   223 PHE   A HD1  
3440 H HD2  . PHE   A 223 ? 0.611131 0.64277  0.654662 -0.0295481  0.00561849  0.0386332   223 PHE   A HD2  
3441 H HE1  . PHE   A 223 ? 0.672383 0.710626 0.724226 -0.0319275  0.00390943  0.0558782   223 PHE   A HE1  
3442 H HE2  . PHE   A 223 ? 0.666067 0.683752 0.706513 -0.0230153  0.00750219  0.0421627   223 PHE   A HE2  
3443 H HZ   . PHE   A 223 ? 0.677659 0.699809 0.72435  -0.0238336  0.00676643  0.0515223   223 PHE   A HZ   
3444 N N    . THR   A 224 ? 0.298623 0.365489 0.350986 -0.0357651  0.0150759   0.0495203   224 THR   A N    
3445 C CA   . THR   A 224 ? 0.32162  0.393085 0.375467 -0.0339635  0.0191657   0.0495422   224 THR   A CA   
3446 C C    . THR   A 224 ? 0.38112  0.453861 0.444351 -0.0369748  0.0147338   0.0517569   224 THR   A C    
3447 O O    . THR   A 224 ? 0.383867 0.450668 0.44849  -0.0404794  0.00872758  0.0521865   224 THR   A O    
3448 C CB   . THR   A 224 ? 0.353484 0.43017  0.405562 -0.0316004  0.0264932   0.0549176   224 THR   A CB   
3449 O OG1  . THR   A 224 ? 0.336812 0.414856 0.386975 -0.0280364  0.0316337   0.0532918   224 THR   A OG1  
3450 C CG2  . THR   A 224 ? 0.340701 0.424873 0.404105 -0.0337595  0.0264175   0.0643563   224 THR   A CG2  
3451 H H    . THR   A 224 ? 0.317995 0.38532  0.374579 -0.0378174  0.013136    0.0531785   224 THR   A H    
3452 H HA   . THR   A 224 ? 0.330332 0.399257 0.379126 -0.0322519  0.0199402   0.0448297   224 THR   A HA   
3453 H HB   . THR   A 224 ? 0.346872 0.420016 0.390558 -0.0309871  0.0278679   0.0537141   224 THR   A HB   
3455 H HG21 . THR   A 224 ? 0.350108 0.43645  0.410757 -0.0314643  0.0318963   0.0679509   224 THR   A HG21 
3456 H HG22 . THR   A 224 ? 0.342497 0.431159 0.413987 -0.0346311  0.025525    0.0671712   224 THR   A HG22 
3457 H HG23 . THR   A 224 ? 0.345327 0.427215 0.410341 -0.036674   0.0217476   0.0647097   224 THR   A HG23 
3458 N N    . THR   A 225 ? 0.325996 0.404604 0.394017 -0.035933   0.0173115   0.0535562   225 THR   A N    
3459 C CA   . THR   A 225 ? 0.34691  0.427781 0.424178 -0.0404286  0.0118185   0.0578927   225 THR   A CA   
3460 C C    . THR   A 225 ? 0.371028 0.464575 0.458218 -0.0383362  0.0173747   0.0655209   225 THR   A C    
3461 O O    . THR   A 225 ? 0.30549  0.403216 0.390106 -0.0327801  0.0263715   0.0673068   225 THR   A O    
3462 C CB   . THR   A 225 ? 0.363647 0.434683 0.434926 -0.0414772  0.00685284  0.0502511   225 THR   A CB   
3463 O OG1  . THR   A 225 ? 0.392159 0.462248 0.469006 -0.0475305  -0.00011898 0.0548698   225 THR   A OG1  
3464 C CG2  . THR   A 225 ? 0.34136  0.414452 0.409196 -0.0366359  0.0118908   0.0448676   225 THR   A CG2  
3465 H H    . THR   A 225 ? 0.341904 0.422417 0.406779 -0.0326639  0.022265    0.0525113   225 THR   A H    
3466 H HA   . THR   A 225 ? 0.353949 0.434014 0.43445  -0.0440944  0.00797681  0.0619303   225 THR   A HA   
3467 H HB   . THR   A 225 ? 0.364619 0.427689 0.429745 -0.0413672  0.00496877  0.0463487   225 THR   A HB   
3469 H HG21 . THR   A 225 ? 0.346479 0.413106 0.409927 -0.0368382  0.00919873  0.0399601   225 THR   A HG21 
3470 H HG22 . THR   A 225 ? 0.344627 0.424446 0.418601 -0.0365391  0.0135631   0.0488739   225 THR   A HG22 
3471 H HG23 . THR   A 225 ? 0.345263 0.418742 0.408602 -0.0335004  0.0161185   0.0428718   225 THR   A HG23 
3472 N N    . THR   A 226 ? 0.35475  0.452797 0.452034 -0.04304    0.0118347   0.0711368   226 THR   A N    
3473 C CA   . THR   A 226 ? 0.356929 0.468724 0.46704  -0.0412741  0.0162517   0.0805143   226 THR   A CA   
3474 C C    . THR   A 226 ? 0.298432 0.407391 0.406928 -0.0417778  0.0132932   0.075482    226 THR   A C    
3475 O O    . THR   A 226 ? 0.307999 0.405276 0.408127 -0.0457045  0.00581321  0.0679582   226 THR   A O    
3476 C CB   . THR   A 226 ? 0.380766 0.504366 0.508268 -0.0477387  0.0112464   0.0957304   226 THR   A CB   
3477 O OG1  . THR   A 226 ? 0.351141 0.466673 0.477867 -0.0573869  -0.00199077 0.0950368   226 THR   A OG1  
3478 C CG2  . THR   A 226 ? 0.384545 0.510952 0.514701 -0.048454   0.0127226   0.101636    226 THR   A CG2  
3479 H H    . THR   A 226 ? 0.362295 0.453841 0.457837 -0.0476622  0.0048742   0.0696175   226 THR   A H    
3480 H HA   . THR   A 226 ? 0.347721 0.462765 0.455929 -0.0353079  0.0247696   0.0809882   226 THR   A HA   
3481 H HB   . THR   A 226 ? 0.36937  0.504047 0.506926 -0.0451493  0.0158594   0.103311    226 THR   A HB   
3483 H HG21 . THR   A 226 ? 0.385986 0.520802 0.528378 -0.0530079  0.00905671  0.112207    226 THR   A HG21 
3484 H HG22 . THR   A 226 ? 0.386609 0.502536 0.507804 -0.050889   0.00827624  0.0950929   226 THR   A HG22 
3485 H HG23 . THR   A 226 ? 0.383874 0.513655 0.512039 -0.0419785  0.0218058   0.102032    226 THR   A HG23 
3486 N N    . LEU   A 227 ? 0.310769 0.430098 0.427376 -0.0374187  0.0196858   0.0807824   227 LEU   A N    
3487 C CA   . LEU   A 227 ? 0.328213 0.446543 0.44521  -0.0383694  0.0165314   0.0776734   227 LEU   A CA   
3488 C C    . LEU   A 227 ? 0.361549 0.477539 0.483444 -0.0490474  0.00294565  0.0818092   227 LEU   A C    
3489 O O    . LEU   A 227 ? 0.324256 0.428931 0.436308 -0.0517374  -0.00291588 0.0735686   227 LEU   A O    
3490 C CB   . LEU   A 227 ? 0.37643  0.50901  0.505328 -0.0318176  0.0264123   0.0871858   227 LEU   A CB   
3491 C CG   . LEU   A 227 ? 0.431115 0.559108 0.549857 -0.0228455  0.0363686   0.079462    227 LEU   A CG   
3492 C CD1  . LEU   A 227 ? 0.443667 0.585212 0.57636  -0.0171455  0.0447062   0.0910868   227 LEU   A CD1  
3493 C CD2  . LEU   A 227 ? 0.445478 0.562125 0.552926 -0.0251093  0.0302544   0.0668097   227 LEU   A CD2  
3494 H H    . LEU   A 227 ? 0.313349 0.440036 0.434894 -0.0333218  0.0266825   0.0867525   227 LEU   A H    
3495 H HA   . LEU   A 227 ? 0.337583 0.44686  0.443132 -0.035933   0.0175066   0.0676435   227 LEU   A HA   
3496 H HB2  . LEU   A 227 ? 0.37647  0.515831 0.511322 -0.0295778  0.031357    0.0946259   227 LEU   A HB2  
3497 H HB3  . LEU   A 227 ? 0.374924 0.514372 0.514394 -0.0359696  0.0214605   0.0940466   227 LEU   A HB3  
3498 H HG   . LEU   A 227 ? 0.428627 0.551534 0.538209 -0.0186012  0.0423547   0.0759378   227 LEU   A HG   
3499 H HD11 . LEU   A 227 ? 0.442411 0.592282 0.583677 -0.0149971  0.0495037   0.10076     227 LEU   A HD11 
3500 H HD12 . LEU   A 227 ? 0.441686 0.577834 0.565502 -0.011067   0.0516989   0.085868    227 LEU   A HD12 
3501 H HD13 . LEU   A 227 ? 0.436951 0.583631 0.578422 -0.021722   0.0382855   0.0946717   227 LEU   A HD13 
3502 H HD21 . LEU   A 227 ? 0.439247 0.547087 0.536444 -0.0256398  0.0286648   0.0593583   227 LEU   A HD21 
3503 H HD22 . LEU   A 227 ? 0.438093 0.556084 0.550903 -0.0307126  0.0226205   0.0689646   227 LEU   A HD22 
3504 H HD23 . LEU   A 227 ? 0.438916 0.55509  0.543434 -0.0204332  0.035573    0.0644593   227 LEU   A HD23 
3505 N N    . ASN   A 228 ? 0.305744 0.431684 0.442054 -0.0555978  -0.0022668  0.095809    228 ASN   A N    
3506 C CA   . ASN   A 228 ? 0.339842 0.460037 0.477401 -0.0679327  -0.0171652  0.100679    228 ASN   A CA   
3507 C C    . ASN   A 228 ? 0.354347 0.450689 0.470934 -0.0720687  -0.0244583  0.0884083   228 ASN   A C    
3508 O O    . ASN   A 228 ? 0.395967 0.476782 0.500285 -0.0777128  -0.0330623  0.083077    228 ASN   A O    
3509 C CB   . ASN   A 228 ? 0.371266 0.508529 0.530207 -0.0750686  -0.0220989  0.120368    228 ASN   A CB   
3510 C CG   . ASN   A 228 ? 0.38578  0.54461  0.565585 -0.0724587  -0.0175775  0.13407     228 ASN   A CG   
3511 O OD1  . ASN   A 228 ? 0.356683 0.516418 0.533888 -0.0655112  -0.0109538  0.12825     228 ASN   A OD1  
3512 N ND2  . ASN   A 228 ? 0.369089 0.547339 0.571852 -0.0771476  -0.0200345  0.154196    228 ASN   A ND2  
3513 H H    . ASN   A 228 ? 0.323504 0.45879  0.467778 -0.0526482  0.00327145  0.102617    228 ASN   A H    
3514 H HA   . ASN   A 228 ? 0.341814 0.461851 0.479293 -0.0687866  -0.0192098  0.0997155   228 ASN   A HA   
3515 H HB2  . ASN   A 228 ? 0.367307 0.509132 0.529625 -0.0720708  -0.0171129  0.123088    228 ASN   A HB2  
3516 H HB3  . ASN   A 228 ? 0.377892 0.507237 0.533657 -0.0845771  -0.0333509  0.122549    228 ASN   A HB3  
3517 H HD21 . ASN   A 228 ? 0.371174 0.562897 0.587553 -0.0754192  -0.0172581  0.163666    228 ASN   A HD21 
3518 H HD22 . ASN   A 228 ? 0.378381 0.556582 0.58351  -0.081929   -0.0243653  0.158844    228 ASN   A HD22 
3519 N N    . ASP   A 229 ? 0.33941  0.43119  0.450183 -0.0684423  -0.0201891  0.0839538   229 ASP   A N    
3520 C CA   . ASP   A 229 ? 0.417482 0.487478 0.510328 -0.0713996  -0.026007   0.0747648   229 ASP   A CA   
3521 C C    . ASP   A 229 ? 0.398361 0.455717 0.475875 -0.0652834  -0.0224715  0.060791    229 ASP   A C    
3522 O O    . ASP   A 229 ? 0.364732 0.402995 0.427241 -0.0684939  -0.0284982  0.0548594   229 ASP   A O    
3523 C CB   . ASP   A 229 ? 0.500027 0.569905 0.592558 -0.0692729  -0.0226117  0.0752749   229 ASP   A CB   
3524 C CG   . ASP   A 229 ? 0.810589 0.859737 0.885079 -0.0677462  -0.0238724  0.0647249   229 ASP   A CG   
3525 O OD1  . ASP   A 229 ? 1.11116  1.1413   1.17351  -0.0741588  -0.0326812  0.0630798   229 ASP   A OD1  
3526 O OD2  . ASP   A 229 ? 1.06142  1.11188  1.13255  -0.0599874  -0.0158951  0.058663    229 ASP   A OD2  
3527 H H    . ASP   A 229 ? 0.352836 0.45419  0.470016 -0.0638163  -0.0132894  0.0869447   229 ASP   A H    
3528 H HA   . ASP   A 229 ? 0.423268 0.485877 0.513786 -0.0793594  -0.0350621  0.078514    229 ASP   A HA   
3529 H HB2  . ASP   A 229 ? 0.537212 0.61125  0.637207 -0.0749443  -0.0272453  0.0840306   229 ASP   A HB2  
3530 H HB3  . ASP   A 229 ? 0.524318 0.604151 0.621577 -0.0629948  -0.014447   0.0750862   229 ASP   A HB3  
3531 N N    . PHE   A 230 ? 0.323227 0.389825 0.403233 -0.0565198  -0.0125328  0.0563295   230 PHE   A N    
3532 C CA   . PHE   A 230 ? 0.338495 0.39565  0.406459 -0.0510821  -0.0093291  0.0449189   230 PHE   A CA   
3533 C C    . PHE   A 230 ? 0.324347 0.375586 0.388778 -0.0550283  -0.0151714  0.0439425   230 PHE   A C    
3534 O O    . PHE   A 230 ? 0.329112 0.365929 0.38022  -0.0539333  -0.0166331  0.0360993   230 PHE   A O    
3535 C CB   . PHE   A 230 ? 0.305378 0.373995 0.377176 -0.0430954  0.0008566   0.0427716   230 PHE   A CB   
3536 C CG   . PHE   A 230 ? 0.295057 0.35705  0.357461 -0.0385211  0.0033858   0.0331604   230 PHE   A CG   
3537 C CD1  . PHE   A 230 ? 0.365364 0.417295 0.417983 -0.0359954  0.00382801  0.0266767   230 PHE   A CD1  
3538 C CD2  . PHE   A 230 ? 0.339311 0.403433 0.402897 -0.0379478  0.00341552  0.0317988   230 PHE   A CD2  
3539 C CE1  . PHE   A 230 ? 0.370728 0.417652 0.416557 -0.0320883  0.00575778  0.0198478   230 PHE   A CE1  
3540 C CE2  . PHE   A 230 ? 0.337136 0.394422 0.39212  -0.0344408  0.00483094  0.0236242   230 PHE   A CE2  
3541 C CZ   . PHE   A 230 ? 0.353075 0.401732 0.399398 -0.0316424  0.00584806  0.0180039   230 PHE   A CZ   
3542 H H    . PHE   A 230 ? 0.335097 0.413187 0.423575 -0.0538541  -0.00754411 0.0607634   230 PHE   A H    
3543 H HA   . PHE   A 230 ? 0.332595 0.379166 0.391773 -0.0503859  -0.0101387  0.0404101   230 PHE   A HA   
3544 H HB2  . PHE   A 230 ? 0.30773  0.377353 0.378857 -0.0413119  0.00366402  0.0429615   230 PHE   A HB2  
3545 H HB3  . PHE   A 230 ? 0.305168 0.383692 0.385574 -0.042891   0.00289195  0.0482329   230 PHE   A HB3  
3546 H HD1  . PHE   A 230 ? 0.351561 0.401797 0.403501 -0.0364046  0.00357809  0.027886    230 PHE   A HD1  
3547 H HD2  . PHE   A 230 ? 0.326635 0.397993 0.397958 -0.0397396  0.00277885  0.037306    230 PHE   A HD2  
3548 H HE1  . PHE   A 230 ? 0.365979 0.408115 0.407297 -0.0299289  0.00664118  0.0172225   230 PHE   A HE1  
3549 H HE2  . PHE   A 230 ? 0.338072 0.397357 0.394149 -0.0339391  0.00512283  0.0229024   230 PHE   A HE2  
3550 H HZ   . PHE   A 230 ? 0.350926 0.396732 0.393098 -0.0289762  0.00728915  0.0138175   230 PHE   A HZ   
3551 N N    . ASN   A 231 ? 0.299417 0.363476 0.376786 -0.0586935  -0.0173621  0.0528909   231 ASN   A N    
3552 C CA   . ASN   A 231 ? 0.360918 0.421574 0.436321 -0.0628824  -0.0231658  0.0532912   231 ASN   A CA   
3553 C C    . ASN   A 231 ? 0.400443 0.440218 0.461253 -0.0725397  -0.0353038  0.0528167   231 ASN   A C    
3554 O O    . ASN   A 231 ? 0.429783 0.457755 0.479077 -0.0741167  -0.0388936  0.0479166   231 ASN   A O    
3555 C CB   . ASN   A 231 ? 0.35696  0.437728 0.451597 -0.0644016  -0.0226283  0.0650778   231 ASN   A CB   
3556 C CG   . ASN   A 231 ? 0.38339  0.475293 0.48311  -0.0540161  -0.0106272  0.0617841   231 ASN   A CG   
3557 O OD1  . ASN   A 231 ? 0.357732 0.441049 0.445552 -0.0482253  -0.00595413 0.0503512   231 ASN   A OD1  
3558 N ND2  . ASN   A 231 ? 0.32634  0.43617  0.442645 -0.0510263  -0.00483754 0.0721915   231 ASN   A ND2  
3559 H H    . ASN   A 231 ? 0.313497 0.389107 0.401545 -0.058377   -0.0149258  0.0596538   231 ASN   A H    
3560 H HA   . ASN   A 231 ? 0.350397 0.407356 0.419365 -0.0579018  -0.0191242  0.0457992   231 ASN   A HA   
3561 H HB2  . ASN   A 231 ? 0.364335 0.453579 0.468902 -0.0667399  -0.0233073  0.0734885   231 ASN   A HB2  
3562 H HB3  . ASN   A 231 ? 0.370692 0.448156 0.464242 -0.0700246  -0.0295443  0.0675056   231 ASN   A HB3  
3563 H HD21 . ASN   A 231 ? 0.336107 0.449899 0.45303  -0.0446209  0.00272752  0.0701055   231 ASN   A HD21 
3564 H HD22 . ASN   A 231 ? 0.342962 0.460617 0.469717 -0.0552374  -0.00822758 0.0819324   231 ASN   A HD22 
3565 N N    . LEU   A 232 ? 0.47373  0.507655 0.533583 -0.0793004  -0.0417079  0.058417    232 LEU   A N    
3566 C CA   . LEU   A 232 ? 0.477423 0.484626 0.516934 -0.0881933  -0.0528196  0.0565776   232 LEU   A CA   
3567 C C    . LEU   A 232 ? 0.493454 0.478123 0.510277 -0.0807313  -0.0476898  0.042652    232 LEU   A C    
3568 O O    . LEU   A 232 ? 0.497848 0.460899 0.495155 -0.0836978  -0.0526052  0.0379753   232 LEU   A O    
3569 C CB   . LEU   A 232 ? 0.496391 0.500402 0.537736 -0.0943994  -0.0580732  0.0633873   232 LEU   A CB   
3570 C CG   . LEU   A 232 ? 0.52114  0.545166 0.584224 -0.103455   -0.0649259  0.0798359   232 LEU   A CG   
3571 C CD1  . LEU   A 232 ? 0.558606 0.575111 0.619654 -0.109598   -0.070432   0.0850222   232 LEU   A CD1  
3572 C CD2  . LEU   A 232 ? 0.550753 0.570446 0.612114 -0.11511    -0.0776409  0.0870861   232 LEU   A CD2  
3573 H H    . LEU   A 232 ? 0.446247 0.491442 0.5168   -0.0783833  -0.0390371  0.0635164   232 LEU   A H    
3574 H HA   . LEU   A 232 ? 0.492155 0.497384 0.530919 -0.094867   -0.0599932  0.0607094   232 LEU   A HA   
3575 H HB2  . LEU   A 232 ? 0.491024 0.499763 0.535267 -0.0876703  -0.0506749  0.0602146   232 LEU   A HB2  
3576 H HB3  . LEU   A 232 ? 0.519121 0.501352 0.543068 -0.0991017  -0.0642736  0.060507    232 LEU   A HB3  
3577 H HG   . LEU   A 232 ? 0.505998 0.550356 0.585302 -0.0974871  -0.0571696  0.0830412   232 LEU   A HG   
3578 H HD11 . LEU   A 232 ? 0.542135 0.562181 0.604689 -0.102199   -0.0623883  0.0807849   232 LEU   A HD11 
3579 H HD12 . LEU   A 232 ? 0.548844 0.579016 0.624903 -0.115586   -0.0749241  0.0967396   232 LEU   A HD12 
3580 H HD13 . LEU   A 232 ? 0.569051 0.562975 0.611843 -0.115006   -0.0775102  0.0814638   232 LEU   A HD13 
3581 H HD21 . LEU   A 232 ? 0.534479 0.565211 0.603184 -0.110988   -0.0733964  0.0866065   232 LEU   A HD21 
3582 H HD22 . LEU   A 232 ? 0.563005 0.559268 0.603676 -0.119093   -0.083462   0.081136    232 LEU   A HD22 
3583 H HD23 . LEU   A 232 ? 0.548283 0.57705  0.62142  -0.122913   -0.0843563  0.0988647   232 LEU   A HD23 
3584 N N    . VAL   A 233 ? 0.408991 0.400104 0.429369 -0.0708714  -0.0373988  0.0374987   233 VAL   A N    
3585 C CA   . VAL   A 233 ? 0.463592 0.440383 0.468943 -0.0620293  -0.0305276  0.02701     233 VAL   A CA   
3586 C C    . VAL   A 233 ? 0.483271 0.462977 0.486934 -0.0571456  -0.0265182  0.0215776   233 VAL   A C    
3587 O O    . VAL   A 233 ? 0.536738 0.496879 0.522583 -0.0552006  -0.0265129  0.0157737   233 VAL   A O    
3588 C CB   . VAL   A 233 ? 0.461125 0.44808  0.474243 -0.0543909  -0.0221219  0.0255948   233 VAL   A CB   
3589 C CG1  . VAL   A 233 ? 0.471405 0.448905 0.474069 -0.0448968  -0.0146485  0.017557    233 VAL   A CG1  
3590 C CG2  . VAL   A 233 ? 0.542151 0.522658 0.554136 -0.0590929  -0.026296   0.0304203   233 VAL   A CG2  
3591 H H    . VAL   A 233 ? 0.428245 0.433198 0.460824 -0.0696445  -0.0345682  0.0413837   233 VAL   A H    
3592 H HA   . VAL   A 233 ? 0.47853  0.435401 0.468547 -0.0645011  -0.0342651  0.0252285   233 VAL   A HA   
3593 H HB   . VAL   A 233 ? 0.457565 0.461884 0.483569 -0.0527716  -0.0189117  0.0278031   233 VAL   A HB   
3594 H HG11 . VAL   A 233 ? 0.484376 0.44375  0.472862 -0.0454571  -0.0166654  0.0151808   233 VAL   A HG11 
3595 H HG12 . VAL   A 233 ? 0.458831 0.445146 0.46604  -0.0418089  -0.0114367  0.0154922   233 VAL   A HG12 
3596 H HG13 . VAL   A 233 ? 0.465208 0.445788 0.470774 -0.0414623  -0.0110841  0.017753    233 VAL   A HG13 
3597 H HG21 . VAL   A 233 ? 0.513603 0.497084 0.527527 -0.0541103  -0.02126    0.0289466   233 VAL   A HG21 
3598 H HG22 . VAL   A 233 ? 0.513328 0.50507  0.5361   -0.0638716  -0.0294382  0.0367223   233 VAL   A HG22 
3599 H HG23 . VAL   A 233 ? 0.535741 0.497353 0.533841 -0.0623627  -0.0308545  0.0292815   233 VAL   A HG23 
3600 N N    . ALA   A 234 ? 0.522478 0.524249 0.542756 -0.0553268  -0.0231649  0.0240136   234 ALA   A N    
3601 C CA   . ALA   A 234 ? 0.53003  0.533739 0.548316 -0.0508996  -0.0196025  0.0189449   234 ALA   A CA   
3602 C C    . ALA   A 234 ? 0.491801 0.479845 0.497307 -0.0578026  -0.0280312  0.019133    234 ALA   A C    
3603 O O    . ALA   A 234 ? 0.477776 0.454632 0.471001 -0.0544293  -0.0262109  0.0130115   234 ALA   A O    
3604 C CB   . ALA   A 234 ? 0.494132 0.521332 0.530531 -0.0481654  -0.0147176  0.0223872   234 ALA   A CB   
3605 H H    . ALA   A 234 ? 0.501288 0.51614  0.533514 -0.0564567  -0.0226141  0.0290624   234 ALA   A H    
3606 H HA   . ALA   A 234 ? 0.511701 0.509841 0.523539 -0.0450679  -0.0147429  0.0135107   234 ALA   A HA   
3607 H HB1  . ALA   A 234 ? 0.489947 0.523017 0.529565 -0.0432353  -0.00899086 0.0205207   234 ALA   A HB1  
3608 H HB2  . ALA   A 234 ? 0.496067 0.531103 0.541376 -0.0525143  -0.017792   0.0292439   234 ALA   A HB2  
3609 H HB3  . ALA   A 234 ? 0.493259 0.521048 0.528496 -0.046932   -0.0140805  0.020213    234 ALA   A HB3  
3610 N N    . MET   A 235 ? 0.451194 0.440078 0.46068  -0.0681186  -0.0377129  0.0275404   235 MET   A N    
3611 C CA   . MET   A 235 ? 0.480778 0.453841 0.47669  -0.0767043  -0.047681   0.0288887   235 MET   A CA   
3612 C C    . MET   A 235 ? 0.530175 0.469207 0.495456 -0.0754597  -0.0484528  0.0202723   235 MET   A C    
3613 O O    . MET   A 235 ? 0.549333 0.473163 0.498333 -0.0747395  -0.0490599  0.0153565   235 MET   A O    
3614 C CB   . MET   A 235 ? 0.495885 0.475167 0.50158  -0.0898556  -0.0598673  0.0417554   235 MET   A CB   
3615 H H    . MET   A 235 ? 0.460348 0.459633 0.480889 -0.0702606  -0.0385103  0.0331725   235 MET   A H    
3616 H HA   . MET   A 235 ? 0.476646 0.457014 0.47659  -0.0741409  -0.0453026  0.0275271   235 MET   A HA   
3619 N N    . LYS   A 236 ? 0.469215 0.395161 0.425635 -0.0743402  -0.0474244  0.0188916   236 LYS   A N    
3620 C CA   . LYS   A 236 ? 0.531053 0.422264 0.457372 -0.0725878  -0.0472185  0.0126085   236 LYS   A CA   
3621 C C    . LYS   A 236 ? 0.501639 0.38836  0.420268 -0.0594942  -0.0352642  0.00410683  236 LYS   A C    
3622 O O    . LYS   A 236 ? 0.537445 0.396454 0.430124 -0.0577348  -0.0346901  -0.0006543  236 LYS   A O    
3623 C CB   . LYS   A 236 ? 0.596034 0.480459 0.520743 -0.07238    -0.0466271  0.0142755   236 LYS   A CB   
3624 C CG   . LYS   A 236 ? 0.738071 0.585099 0.631671 -0.069184   -0.0447534  0.00902124  236 LYS   A CG   
3625 C CD   . LYS   A 236 ? 0.962628 0.811226 0.862135 -0.0670148  -0.0421193  0.0114033   236 LYS   A CD   
3626 C CE   . LYS   A 236 ? 1.0705   0.881833 0.940891 -0.0650805  -0.041152   0.00866544  236 LYS   A CE   
3627 N NZ   . LYS   A 236 ? 1.03751  0.825628 0.885394 -0.0534986  -0.0309514  0.00158715  236 LYS   A NZ   
3628 H H    . LYS   A 236 ? 0.482976 0.421784 0.452422 -0.0742303  -0.0462449  0.0224301   236 LYS   A H    
3629 H HA   . LYS   A 236 ? 0.548882 0.42325  0.460433 -0.0804704  -0.0555534  0.0138784   236 LYS   A HA   
3630 H HB2  . LYS   A 236 ? 0.607373 0.496037 0.538198 -0.0811893  -0.0546121  0.0205719   236 LYS   A HB2  
3631 H HB3  . LYS   A 236 ? 0.585575 0.487682 0.52544  -0.0656259  -0.0393537  0.0137995   236 LYS   A HB3  
3632 H HG2  . LYS   A 236 ? 0.750769 0.592818 0.637811 -0.060342   -0.0367099  0.00391181  236 LYS   A HG2  
3633 H HG3  . LYS   A 236 ? 0.774693 0.600906 0.650464 -0.0772842  -0.0531241  0.00989838  236 LYS   A HG3  
3634 H HD2  . LYS   A 236 ? 0.9065   0.766698 0.817953 -0.0748807  -0.048933   0.0172113   236 LYS   A HD2  
3635 H HD3  . LYS   A 236 ? 0.895764 0.762232 0.809914 -0.0588942  -0.033871   0.0102081   236 LYS   A HD3  
3636 H HE2  . LYS   A 236 ? 1.06175  0.855668 0.918348 -0.074859   -0.0507722  0.0108747   236 LYS   A HE2  
3637 H HE3  . LYS   A 236 ? 1.03353  0.852182 0.9129   -0.0619218  -0.0377407  0.0103059   236 LYS   A HE3  
3638 H HZ1  . LYS   A 236 ? 1.06483  0.839637 0.8988   -0.0572575  -0.0349168  -9.262e-05  236 LYS   A HZ1  
3639 H HZ2  . LYS   A 236 ? 1.03237  0.83843  0.89433  -0.0457126  -0.0233325  0.00041174  236 LYS   A HZ2  
3640 H HZ3  . LYS   A 236 ? 1.07036  0.838924 0.903692 -0.050193   -0.028061   0.00064735  236 LYS   A HZ3  
3641 N N    . TYR   A 237 ? 0.461897 0.375151 0.402122 -0.0508596  -0.0260898  0.00310874  237 TYR   A N    
3642 C CA   . TYR   A 237 ? 0.428087 0.341077 0.365154 -0.039022   -0.0152609  -0.0027128  237 TYR   A CA   
3643 C C    . TYR   A 237 ? 0.426857 0.351795 0.370306 -0.0381042  -0.0143838  -0.0043314  237 TYR   A C    
3644 O O    . TYR   A 237 ? 0.422481 0.355156 0.370238 -0.0292615  -0.00600122 -0.00747105 237 TYR   A O    
3645 C CB   . TYR   A 237 ? 0.415054 0.345996 0.368813 -0.0317004  -0.00745052 -0.00179817 237 TYR   A CB   
3646 C CG   . TYR   A 237 ? 0.487301 0.401549 0.430524 -0.0294093  -0.00573683 -0.00112137 237 TYR   A CG   
3647 C CD1  . TYR   A 237 ? 0.586838 0.481628 0.513927 -0.0200156  0.00215026  -0.0038698  237 TYR   A CD1  
3648 C CD2  . TYR   A 237 ? 0.45385  0.370757 0.402746 -0.035852   -0.0111636  0.00317255  237 TYR   A CD2  
3649 C CE1  . TYR   A 237 ? 0.5963   0.473314 0.512185 -0.0166787  0.00489548  -0.00269667 237 TYR   A CE1  
3650 C CE2  . TYR   A 237 ? 0.502501 0.401435 0.43978  -0.0339525  -0.00990201 0.00375583  237 TYR   A CE2  
3651 C CZ   . TYR   A 237 ? 0.577508 0.457029 0.498847 -0.0238868  -0.00142793 0.00073176  237 TYR   A CZ   
3652 O OH   . TYR   A 237 ? 0.573608 0.434661 0.483404 -0.0204488  0.00137237  0.00195903  237 TYR   A OH   
3653 H H    . TYR   A 237 ? 0.44275  0.374297 0.399651 -0.0524743  -0.0265874  0.00669494  237 TYR   A H    
3654 H HA   . TYR   A 237 ? 0.457439 0.348169 0.375427 -0.0365723  -0.0137764  -0.00535938 237 TYR   A HA   
3655 H HB2  . TYR   A 237 ? 0.410893 0.359064 0.379589 -0.0349762  -0.00947914 0.00115995  237 TYR   A HB2  
3656 H HB3  . TYR   A 237 ? 0.417671 0.354468 0.374563 -0.0251399  -0.00135264 -0.00388667 237 TYR   A HB3  
3657 H HD1  . TYR   A 237 ? 0.562534 0.45602  0.486301 -0.0153427  0.00625731  -0.00597565 237 TYR   A HD1  
3658 H HD2  . TYR   A 237 ? 0.460561 0.390443 0.420536 -0.0415504  -0.015695   0.00622646  237 TYR   A HD2  
3659 H HE1  . TYR   A 237 ? 0.603708 0.467978 0.509373 -0.00915813 0.011504    -0.00356762 237 TYR   A HE1  
3660 H HE2  . TYR   A 237 ? 0.507508 0.408925 0.449241 -0.0384433  -0.0136656  0.00689857  237 TYR   A HE2  
3662 N N    . ASN   A 238 ? 0.435166 0.362814 0.380513 -0.0474969  -0.0233404  -0.00105241 238 ASN   A N    
3663 C CA   . ASN   A 238 ? 0.466524 0.406265 0.41916  -0.0472618  -0.0231262  -0.00153743 238 ASN   A CA   
3664 C C    . ASN   A 238 ? 0.451419 0.419678 0.427645 -0.0406357  -0.0153809  -0.00136458 238 ASN   A C    
3665 O O    . ASN   A 238 ? 0.39236  0.366794 0.370947 -0.0355651  -0.0106759  -0.0044739  238 ASN   A O    
3666 C CB   . ASN   A 238 ? 0.510215 0.42899  0.441103 -0.0431915  -0.0205324  -0.00728937 238 ASN   A CB   
3667 C CG   . ASN   A 238 ? 0.667831 0.55618  0.571711 -0.0521843  -0.0302599  -0.00706495 238 ASN   A CG   
3668 O OD1  . ASN   A 238 ? 0.846237 0.711178 0.726452 -0.0489895  -0.027982   -0.0117007  238 ASN   A OD1  
3669 N ND2  . ASN   A 238 ? 0.644991 0.531221 0.549835 -0.0639583  -0.0415257  -0.00105228 238 ASN   A ND2  
3670 H H    . ASN   A 238 ? 0.451796 0.373835 0.39432  -0.0546156  -0.0301664  0.0023902   238 ASN   A H    
3671 H HA   . ASN   A 238 ? 0.468412 0.411024 0.424384 -0.055028   -0.0305112  0.00287256  238 ASN   A HA   
3672 H HB2  . ASN   A 238 ? 0.530038 0.442961 0.455718 -0.0357274  -0.0135108  -0.0103391  238 ASN   A HB2  
3673 H HB3  . ASN   A 238 ? 0.51682  0.446916 0.45549  -0.0417585  -0.0190571  -0.00771499 238 ASN   A HB3  
3674 H HD21 . ASN   A 238 ? 0.656656 0.54455  0.562419 -0.071084   -0.0486474  0.00233648  238 ASN   A HD21 
3675 H HD22 . ASN   A 238 ? 0.654795 0.538421 0.559976 -0.0650571  -0.0422962  0.00032931  238 ASN   A HD22 
3676 N N    . TYR   A 239 ? 0.353065 0.337094 0.345027 -0.0416336  -0.0148081  0.00281393  239 TYR   A N    
3677 C CA   . TYR   A 239 ? 0.334955 0.341962 0.345253 -0.0372218  -0.00878202 0.00389105  239 TYR   A CA   
3678 C C    . TYR   A 239 ? 0.332908 0.354153 0.356553 -0.0425658  -0.0127035  0.0106232   239 TYR   A C    
3679 O O    . TYR   A 239 ? 0.341509 0.360936 0.366841 -0.0503483  -0.0201488  0.0170663   239 TYR   A O    
3680 C CB   . TYR   A 239 ? 0.302698 0.315687 0.319222 -0.0347947  -0.00520569 0.00515916  239 TYR   A CB   
3681 C CG   . TYR   A 239 ? 0.35115  0.36093  0.363151 -0.0270305  0.00153847  0.00037146  239 TYR   A CG   
3682 C CD1  . TYR   A 239 ? 0.403637 0.396318 0.401432 -0.0235772  0.00290585  -0.00303831 239 TYR   A CD1  
3683 C CD2  . TYR   A 239 ? 0.424692 0.448418 0.446289 -0.0231959  0.0066502   0.00050336  239 TYR   A CD2  
3684 C CE1  . TYR   A 239 ? 0.404088 0.39747  0.401703 -0.016027   0.00952815  -0.0045564  239 TYR   A CE1  
3685 C CE2  . TYR   A 239 ? 0.390044 0.413564 0.410066 -0.0176377  0.0112019   -0.00149255 239 TYR   A CE2  
3686 C CZ   . TYR   A 239 ? 0.395802 0.406101 0.406069 -0.0138188  0.0127949   -0.00317342 239 TYR   A CZ   
3687 O OH   . TYR   A 239 ? 0.352541 0.365929 0.36505  -0.00816942 0.0175144   -0.00228919 239 TYR   A OH   
3688 H H    . TYR   A 239 ? 0.379298 0.358039 0.368975 -0.0453306  -0.0182985  0.00522106  239 TYR   A H    
3689 H HA   . TYR   A 239 ? 0.32641  0.334515 0.335304 -0.0323987  -0.00450526 0.00015418  239 TYR   A HA   
3690 H HB2  . TYR   A 239 ? 0.332404 0.337983 0.345037 -0.0386836  -0.00922624 0.00733023  239 TYR   A HB2  
3691 H HB3  . TYR   A 239 ? 0.310905 0.337245 0.338419 -0.0346985  -0.0034542  0.00802766  239 TYR   A HB3  
3692 H HD1  . TYR   A 239 ? 0.407083 0.386786 0.394647 -0.0263188  -0.00057679 -0.00356203 239 TYR   A HD1  
3693 H HD2  . TYR   A 239 ? 0.385537 0.418694 0.414442 -0.024558   0.00695852  0.00270137  239 TYR   A HD2  
3694 H HE1  . TYR   A 239 ? 0.415054 0.396707 0.403358 -0.0126139  0.0116673   -0.00574731 239 TYR   A HE1  
3695 H HE2  . TYR   A 239 ? 0.387484 0.419224 0.412654 -0.0164857  0.0132764   -0.00082085 239 TYR   A HE2  
3697 N N    . GLU   A 240 ? 0.331545 0.36769  0.36596  -0.0383238  -0.00736288 0.0107339   240 GLU   A N    
3698 C CA   . GLU   A 240 ? 0.359307 0.411534 0.409524 -0.0410687  -0.0082372  0.0192989   240 GLU   A CA   
3699 C C    . GLU   A 240 ? 0.321954 0.384176 0.383045 -0.0416357  -0.00641499 0.0259831   240 GLU   A C    
3700 O O    . GLU   A 240 ? 0.309888 0.371997 0.369203 -0.0373461  -0.00115658 0.0227991   240 GLU   A O    
3701 C CB   . GLU   A 240 ? 0.394472 0.456739 0.450567 -0.0346886  -0.00098733 0.0172516   240 GLU   A CB   
3702 C CG   . GLU   A 240 ? 0.519923 0.576177 0.569018 -0.0345449  -0.00283598 0.0129464   240 GLU   A CG   
3703 C CD   . GLU   A 240 ? 0.741715 0.799134 0.793888 -0.0412985  -0.0105192  0.0191591   240 GLU   A CD   
3704 O OE1  . GLU   A 240 ? 0.805172 0.877362 0.87166  -0.0404509  -0.0083862  0.0259634   240 GLU   A OE1  
3705 O OE2  . GLU   A 240 ? 0.667562 0.71002  0.706719 -0.0474762  -0.0186714  0.0180085   240 GLU   A OE2  
3706 H H    . GLU   A 240 ? 0.332138 0.368192 0.36415  -0.0336179  -0.00300301 0.00628025  240 GLU   A H    
3707 H HA   . GLU   A 240 ? 0.361204 0.410326 0.41041  -0.0466567  -0.0146494  0.0227762   240 GLU   A HA   
3708 H HB2  . GLU   A 240 ? 0.402835 0.465139 0.456783 -0.0301789  0.00411313  0.0132786   240 GLU   A HB2  
3709 H HB3  . GLU   A 240 ? 0.403067 0.475926 0.4698   -0.03482    0.0004242   0.0234664   240 GLU   A HB3  
3710 H HG2  . GLU   A 240 ? 0.531787 0.57686  0.570019 -0.0341342  -0.0038533  0.0078467   240 GLU   A HG2  
3711 H HG3  . GLU   A 240 ? 0.519941 0.581214 0.571482 -0.0298992  0.00244263  0.0107038   240 GLU   A HG3  
3712 N N    . PRO   A 241 ? 0.376281 0.448728 0.450186 -0.0472722  -0.0108728  0.0371473   241 PRO   A N    
3713 C CA   . PRO   A 241 ? 0.394049 0.476989 0.479427 -0.0476367  -0.00875611 0.0452643   241 PRO   A CA   
3714 C C    . PRO   A 241 ? 0.385119 0.478731 0.476554 -0.0381378  0.00356239  0.0448092   241 PRO   A C    
3715 O O    . PRO   A 241 ? 0.404267 0.501843 0.497052 -0.0331199  0.00903155  0.0430796   241 PRO   A O    
3716 C CB   . PRO   A 241 ? 0.425865 0.519539 0.525843 -0.055662   -0.0162566  0.0594356   241 PRO   A CB   
3717 C CG   . PRO   A 241 ? 0.442546 0.526421 0.533941 -0.0615869  -0.0249686  0.0571331   241 PRO   A CG   
3718 C CD   . PRO   A 241 ? 0.432884 0.50821  0.511583 -0.053573   -0.018176   0.0436808   241 PRO   A CD   
3719 H HA   . PRO   A 241 ? 0.398546 0.473338 0.477101 -0.0492329  -0.0108625  0.0425272   241 PRO   A HA   
3720 H HB2  . PRO   A 241 ? 0.414502 0.522065 0.527314 -0.0520349  -0.0107136  0.0660933   241 PRO   A HB2  
3721 H HB3  . PRO   A 241 ? 0.426781 0.518488 0.527537 -0.0606989  -0.0211378  0.063554    241 PRO   A HB3  
3722 H HG2  . PRO   A 241 ? 0.437657 0.532366 0.540657 -0.0639821  -0.0269277  0.0656616   241 PRO   A HG2  
3723 H HG3  . PRO   A 241 ? 0.450744 0.522353 0.532563 -0.0681963  -0.0329403  0.0563955   241 PRO   A HG3  
3724 H HD2  . PRO   A 241 ? 0.414346 0.499052 0.50054  -0.0497881  -0.0136591  0.045358    241 PRO   A HD2  
3725 H HD3  . PRO   A 241 ? 0.428647 0.491022 0.495187 -0.0567571  -0.0233281  0.0390606   241 PRO   A HD3  
3726 N N    . LEU   A 242 ? 0.314651 0.409142 0.405819 -0.0357922  0.00772082  0.0451839   242 LEU   A N    
3727 C CA   . LEU   A 242 ? 0.398779 0.498957 0.490882 -0.0274761  0.0191901   0.0451515   242 LEU   A CA   
3728 C C    . LEU   A 242 ? 0.383079 0.498547 0.491619 -0.0258493  0.0241175   0.0591866   242 LEU   A C    
3729 O O    . LEU   A 242 ? 0.354559 0.4764   0.473031 -0.0311895  0.0192391   0.0683443   242 LEU   A O    
3730 C CB   . LEU   A 242 ? 0.365632 0.457976 0.447451 -0.0259635  0.0210978   0.0391124   242 LEU   A CB   
3731 C CG   . LEU   A 242 ? 0.385353 0.475086 0.458479 -0.0188233  0.0306561   0.0347714   242 LEU   A CG   
3732 C CD1  . LEU   A 242 ? 0.36999  0.451492 0.432376 -0.0170333  0.0304281   0.0249518   242 LEU   A CD1  
3733 C CD2  . LEU   A 242 ? 0.397273 0.483719 0.465026 -0.0187345  0.0320988   0.0344218   242 LEU   A CD2  
3734 H H    . LEU   A 242 ? 0.353032 0.443077 0.44183  -0.0393663  0.00354455  0.045432    242 LEU   A H    
3735 H HA   . LEU   A 242 ? 0.369108 0.467404 0.457171 -0.0240587  0.0223422   0.0407427   242 LEU   A HA   
3736 H HB2  . LEU   A 242 ? 0.378115 0.462391 0.452868 -0.0280643  0.016612    0.0331554   242 LEU   A HB2  
3737 H HB3  . LEU   A 242 ? 0.379521 0.475455 0.466529 -0.0280491  0.0200517   0.0446518   242 LEU   A HB3  
3738 H HG   . LEU   A 242 ? 0.38171  0.477176 0.459756 -0.0155182  0.0362241   0.0399937   242 LEU   A HG   
3739 H HD11 . LEU   A 242 ? 0.371781 0.45578  0.437865 -0.0169039  0.0298991   0.0256739   242 LEU   A HD11 
3740 H HD12 . LEU   A 242 ? 0.376477 0.45481  0.431963 -0.0137644  0.035326    0.0228154   242 LEU   A HD12 
3741 H HD13 . LEU   A 242 ? 0.372941 0.449517 0.431452 -0.019375   0.0259109   0.0208707   242 LEU   A HD13 
3742 H HD21 . LEU   A 242 ? 0.395999 0.488498 0.47111  -0.019269   0.0332151   0.0413774   242 LEU   A HD21 
3743 H HD22 . LEU   A 242 ? 0.39401  0.475706 0.458572 -0.021665   0.0269703   0.0307068   242 LEU   A HD22 
3744 H HD23 . LEU   A 242 ? 0.397618 0.480089 0.457237 -0.0152802  0.0370426   0.0315595   242 LEU   A HD23 
3745 N N    . THR   A 243 ? 0.362123 0.482733 0.47328  -0.0183015  0.0339402   0.0616636   243 THR   A N    
3746 C CA   . THR   A 243 ? 0.424445 0.558953 0.550278 -0.0131784  0.0427098   0.075703    243 THR   A CA   
3747 C C    . THR   A 243 ? 0.416926 0.545181 0.531359 -0.00381155 0.0560006   0.073456    243 THR   A C    
3748 O O    . THR   A 243 ? 0.359292 0.473142 0.454991 -0.00219602 0.0572883   0.0612087   243 THR   A O    
3749 C CB   . THR   A 243 ? 0.374543 0.516594 0.509512 -0.0103285  0.045308    0.0809311   243 THR   A CB   
3750 O OG1  . THR   A 243 ? 0.381286 0.511014 0.499474 -0.00298834 0.0533618   0.069867    243 THR   A OG1  
3751 C CG2  . THR   A 243 ? 0.431628 0.573876 0.570196 -0.0197581  0.0317192   0.0794842   243 THR   A CG2  
3752 H H    . THR   A 243 ? 0.379807 0.494322 0.482741 -0.0156945  0.0358783   0.0546266   243 THR   A H    
3753 H HA   . THR   A 243 ? 0.399931 0.542138 0.536394 -0.0175881  0.0384495   0.0839785   243 THR   A HA   
3754 H HB   . THR   A 243 ? 0.395323 0.548621 0.543105 -0.00705171 0.0507802   0.0925871   243 THR   A HB   
3756 H HG21 . THR   A 243 ? 0.411286 0.561028 0.558691 -0.0184135  0.0331271   0.0855008   243 THR   A HG21 
3757 H HG22 . THR   A 243 ? 0.41176  0.542894 0.537391 -0.0204811  0.0291809   0.0683201   243 THR   A HG22 
3758 H HG23 . THR   A 243 ? 0.413538 0.558701 0.557717 -0.0264549  0.0242041   0.0842828   243 THR   A HG23 
3759 N N    . GLN   A 244 ? 0.363137 0.501566 0.488201 0.00243253  0.0661019   0.0864798   244 GLN   A N    
3760 C CA   . GLN   A 244 ? 0.392431 0.521694 0.503241 0.0120751   0.0801146   0.0855854   244 GLN   A CA   
3761 C C    . GLN   A 244 ? 0.358505 0.473835 0.452006 0.0198128   0.0889622   0.077755    244 GLN   A C    
3762 O O    . GLN   A 244 ? 0.355235 0.453934 0.426828 0.0252174   0.0971147   0.0714978   244 GLN   A O    
3763 C CB   . GLN   A 244 ? 0.407542 0.551587 0.535163 0.0185012   0.0906443   0.103691    244 GLN   A CB   
3764 C CG   . GLN   A 244 ? 0.427313 0.560135 0.538379 0.0287618   0.106036    0.104557    244 GLN   A CG   
3765 C CD   . GLN   A 244 ? 0.490673 0.612556 0.586562 0.0240567   0.101299    0.0958247   244 GLN   A CD   
3766 O OE1  . GLN   A 244 ? 0.50665  0.637574 0.614245 0.0155674   0.0908113   0.0982611   244 GLN   A OE1  
3767 N NE2  . GLN   A 244 ? 0.509259 0.609886 0.577379 0.0289044   0.108315    0.0858088   244 GLN   A NE2  
3768 H H    . GLN   A 244 ? 0.378119 0.528941 0.519119 0.00073385  0.0644625   0.0969391   244 GLN   A H    
3769 H HA   . GLN   A 244 ? 0.384784 0.506324 0.485388 0.00949112  0.0772964   0.0792272   244 GLN   A HA   
3770 H HB2  . GLN   A 244 ? 0.40037  0.554516 0.540917 0.0125129   0.0837663   0.109918    244 GLN   A HB2  
3771 H HB3  . GLN   A 244 ? 0.404804 0.556466 0.542512 0.0218201   0.0942364   0.110513    244 GLN   A HB3  
3772 H HG2  . GLN   A 244 ? 0.442821 0.58676  0.566854 0.0334514   0.113327    0.117645    244 GLN   A HG2  
3773 H HG3  . GLN   A 244 ? 0.447846 0.568727 0.544451 0.0345266   0.112919    0.0990815   244 GLN   A HG3  
3774 H HE21 . GLN   A 244 ? 0.509886 0.603504 0.56823  0.0256526   0.104787    0.0803081   244 GLN   A HE21 
3775 H HE22 . GLN   A 244 ? 0.516275 0.608874 0.574831 0.0350136   0.116152    0.0848871   244 GLN   A HE22 
3776 N N    . ASP   A 245 ? 0.345118 0.465329 0.446448 0.0199027   0.0870991   0.0784853   245 ASP   A N    
3777 C CA   . ASP   A 245 ? 0.347429 0.452604 0.431023 0.0255027   0.0931305   0.0695285   245 ASP   A CA   
3778 C C    . ASP   A 245 ? 0.362648 0.451399 0.42562  0.0198379   0.0850784   0.0531947   245 ASP   A C    
3779 O O    . ASP   A 245 ? 0.387734 0.458999 0.428947 0.0237821   0.090875    0.0460449   245 ASP   A O    
3780 C CB   . ASP   A 245 ? 0.425558 0.539415 0.52186  0.026053    0.0916812   0.0731177   245 ASP   A CB   
3781 C CG   . ASP   A 245 ? 0.416889 0.545043 0.531448 0.0345493   0.103077    0.0904349   245 ASP   A CG   
3782 O OD1  . ASP   A 245 ? 0.439924 0.565977 0.551098 0.0427785   0.115596    0.0975972   245 ASP   A OD1  
3783 O OD2  . ASP   A 245 ? 0.515749 0.656697 0.647296 0.0324848   0.0988185   0.0968026   245 ASP   A OD2  
3784 H H    . ASP   A 245 ? 0.339155 0.471517 0.456389 0.0160734   0.0816845   0.0849308   245 ASP   A H    
3785 H HA   . ASP   A 245 ? 0.378615 0.47707  0.453612 0.0331369   0.104237    0.0723834   245 ASP   A HA   
3786 H HB2  . ASP   A 245 ? 0.390703 0.511991 0.49658  0.0186209   0.0811652   0.0725575   245 ASP   A HB2  
3787 H HB3  . ASP   A 245 ? 0.404969 0.507348 0.48789  0.0279916   0.093328    0.0651047   245 ASP   A HB3  
3788 N N    . HIS   A 246 ? 0.336815 0.430575 0.406437 0.0107264   0.072019    0.0488345   246 HIS   A N    
3789 C CA   . HIS   A 246 ? 0.321892 0.403329 0.375937 0.00589012  0.0648635   0.0362228   246 HIS   A CA   
3790 C C    . HIS   A 246 ? 0.324083 0.394863 0.362621 0.0067741   0.0682435   0.0335801   246 HIS   A C    
3791 O O    . HIS   A 246 ? 0.387665 0.444605 0.408132 0.00535483  0.0664672   0.0248304   246 HIS   A O    
3792 C CB   . HIS   A 246 ? 0.316157 0.404279 0.380565 -0.00229515 0.0524119   0.0343969   246 HIS   A CB   
3793 C CG   . HIS   A 246 ? 0.352892 0.446154 0.425812 -0.00461217 0.0472541   0.0343433   246 HIS   A CG   
3794 N ND1  . HIS   A 246 ? 0.424026 0.52438  0.508475 -0.0112222  0.0381382   0.0383946   246 HIS   A ND1  
3795 C CD2  . HIS   A 246 ? 0.382828 0.475119 0.454659 -0.00156719 0.0499289   0.032627    246 HIS   A CD2  
3796 C CE1  . HIS   A 246 ? 0.392599 0.495175 0.481067 -0.0126551  0.0346746   0.0381862   246 HIS   A CE1  
3797 N NE2  . HIS   A 246 ? 0.435386 0.534411 0.517657 -0.00656883 0.0419376   0.0347194   246 HIS   A NE2  
3798 H H    . HIS   A 246 ? 0.330039 0.434536 0.413803 0.00741652  0.0674368   0.0544237   246 HIS   A H    
3799 H HA   . HIS   A 246 ? 0.326791 0.40157  0.372912 0.0073086   0.0658282   0.0311992   246 HIS   A HA   
3800 H HB2  . HIS   A 246 ? 0.323697 0.418426 0.396696 -0.00415944 0.0509889   0.0402863   246 HIS   A HB2  
3801 H HB3  . HIS   A 246 ? 0.324087 0.405284 0.379789 -0.00462584 0.0487552   0.0277447   246 HIS   A HB3  
3803 H HD2  . HIS   A 246 ? 0.392739 0.478815 0.456055 0.00254583  0.0554275   0.0298479   246 HIS   A HD2  
3804 H HE1  . HIS   A 246 ? 0.406941 0.511816 0.500372 -0.0175334  0.0279151   0.0402558   246 HIS   A HE1  
3806 N N    . VAL   A 247 ? 0.31822  0.396328 0.365002 0.00629181  0.0692382   0.040708    247 VAL   A N    
3807 C CA   . VAL   A 247 ? 0.320222 0.389539 0.353535 0.00765705  0.0735053   0.0403981   247 VAL   A CA   
3808 C C    . VAL   A 247 ? 0.349595 0.402288 0.361128 0.015292    0.0853605   0.0389534   247 VAL   A C    
3809 O O    . VAL   A 247 ? 0.346215 0.382634 0.335986 0.014032    0.0852963   0.0327625   247 VAL   A O    
3810 C CB   . VAL   A 247 ? 0.289485 0.370809 0.336872 0.008313    0.0762642   0.0515197   247 VAL   A CB   
3811 C CG1  . VAL   A 247 ? 0.302763 0.37402  0.334572 0.0103876   0.081728    0.051535    247 VAL   A CG1  
3812 C CG2  . VAL   A 247 ? 0.295941 0.389024 0.360588 -0.00015177 0.0638906   0.053035    247 VAL   A CG2  
3813 H H    . VAL   A 247 ? 0.310616 0.399591 0.371948 0.00461364  0.066779    0.04659     247 VAL   A H    
3814 H HA   . VAL   A 247 ? 0.315745 0.380293 0.342908 0.00318443  0.0671203   0.034345    247 VAL   A HA   
3815 H HB   . VAL   A 247 ? 0.300427 0.388165 0.355921 0.0130316   0.082856    0.0590265   247 VAL   A HB   
3816 H HG11 . VAL   A 247 ? 0.303275 0.366672 0.32489  0.00641352  0.0761701   0.0442482   247 VAL   A HG11 
3817 H HG12 . VAL   A 247 ? 0.31576  0.378988 0.33661  0.0165262   0.0910302   0.0528983   247 VAL   A HG12 
3818 H HG13 . VAL   A 247 ? 0.300243 0.380313 0.342645 0.00945902  0.0814562   0.0580628   247 VAL   A HG13 
3819 H HG21 . VAL   A 247 ? 0.290107 0.389416 0.362091 -0.000721   0.0646269   0.059696    247 VAL   A HG21 
3820 H HG22 . VAL   A 247 ? 0.284267 0.383911 0.358876 -0.00129624 0.0612357   0.0552408   247 VAL   A HG22 
3821 H HG23 . VAL   A 247 ? 0.287446 0.374285 0.34497  -0.00392029 0.057907    0.0456843   247 VAL   A HG23 
3822 N N    . ASP   A 248 ? 0.318527 0.373615 0.334329 0.0233509   0.0959943   0.0458971   248 ASP   A N    
3823 C CA   . ASP   A 248 ? 0.402789 0.43786  0.394579 0.0317705   0.108654    0.0446595   248 ASP   A CA   
3824 C C    . ASP   A 248 ? 0.40854  0.425236 0.378918 0.0281183   0.103383    0.0325015   248 ASP   A C    
3825 O O    . ASP   A 248 ? 0.419603 0.412892 0.360935 0.0288088   0.106763    0.0273331   248 ASP   A O    
3826 C CB   . ASP   A 248 ? 0.384641 0.427695 0.388487 0.0420347   0.121554    0.0559788   248 ASP   A CB   
3827 C CG   . ASP   A 248 ? 0.464706 0.523495 0.486497 0.0475361   0.130079    0.0710648   248 ASP   A CG   
3828 O OD1  . ASP   A 248 ? 0.499996 0.557241 0.517163 0.0461052   0.130371    0.0725384   248 ASP   A OD1  
3829 O OD2  . ASP   A 248 ? 0.540112 0.611638 0.579264 0.0545321   0.138278    0.0827402   248 ASP   A OD2  
3830 H H    . ASP   A 248 ? 0.33062  0.399247 0.364043 0.0236022   0.095376    0.0520764   248 ASP   A H    
3831 H HA   . ASP   A 248 ? 0.397698 0.424668 0.377902 0.0334487   0.112967    0.0456442   248 ASP   A HA   
3832 H HB2  . ASP   A 248 ? 0.393297 0.447139 0.411664 0.0397356   0.11653     0.0565369   248 ASP   A HB2  
3833 H HB3  . ASP   A 248 ? 0.423642 0.450427 0.409045 0.0478564   0.129924    0.0539549   248 ASP   A HB3  
3834 N N    . ILE   A 249 ? 0.335652 0.361958 0.319054 0.0230851   0.0939839   0.0284454   249 ILE   A N    
3835 C CA   . ILE   A 249 ? 0.406771 0.419108 0.374126 0.0195529   0.0887605   0.0188458   249 ILE   A CA   
3836 C C    . ILE   A 249 ? 0.402656 0.406845 0.357435 0.0112385   0.0789521   0.0121703   249 ILE   A C    
3837 O O    . ILE   A 249 ? 0.419726 0.40693  0.353828 0.00796758  0.0758882   0.00618616  249 ILE   A O    
3838 C CB   . ILE   A 249 ? 0.462186 0.489391 0.449452 0.0172891   0.0823895   0.0180963   249 ILE   A CB   
3839 C CG1  . ILE   A 249 ? 0.492261 0.522318 0.485892 0.0255646   0.0924469   0.0243363   249 ILE   A CG1  
3840 C CG2  . ILE   A 249 ? 0.545133 0.566418 0.525159 0.0108782   0.0727149   0.00918224  249 ILE   A CG2  
3841 C CD1  . ILE   A 249 ? 0.558313 0.608295 0.577178 0.0227466   0.0857992   0.0274302   249 ILE   A CD1  
3842 H H    . ILE   A 249 ? 0.349361 0.390752 0.351535 0.0215503   0.0905404   0.0321579   249 ILE   A H    
3843 H HA   . ILE   A 249 ? 0.419754 0.418115 0.371535 0.0242924   0.0962061   0.0185025   249 ILE   A HA   
3844 H HB   . ILE   A 249 ? 0.452168 0.492837 0.455297 0.014634    0.0779647   0.0210067   249 ILE   A HB   
3845 H HG12 . ILE   A 249 ? 0.515259 0.531601 0.493707 0.0275872   0.0955003   0.020445    249 ILE   A HG12 
3846 H HG13 . ILE   A 249 ? 0.508929 0.54061  0.504529 0.0308071   0.10045     0.0310413   249 ILE   A HG13 
3847 H HG21 . ILE   A 249 ? 0.505327 0.535499 0.497244 0.0102012   0.0697582   0.00920673  249 ILE   A HG21 
3848 H HG22 . ILE   A 249 ? 0.529884 0.536856 0.493211 0.0120986   0.0755626   0.00627747  249 ILE   A HG22 
3849 H HG23 . ILE   A 249 ? 0.509739 0.532215 0.489578 0.00611961  0.0665467   0.00697208  249 ILE   A HG23 
3850 H HD11 . ILE   A 249 ? 0.51982  0.580793 0.551111 0.0193541   0.0811795   0.0305212   249 ILE   A HD11 
3851 H HD12 . ILE   A 249 ? 0.532723 0.586555 0.557855 0.0280259   0.0923041   0.0332438   249 ILE   A HD12 
3852 H HD13 . ILE   A 249 ? 0.525587 0.572763 0.54126  0.0189542   0.0796325   0.0211462   249 ILE   A HD13 
3853 N N    . LEU   A 250 ? 0.374085 0.389265 0.3402   0.0073748   0.073785    0.0142945   250 LEU   A N    
3854 C CA   . LEU   A 250 ? 0.35932  0.368833 0.316136 -5.077e-05  0.0647712   0.00983831  250 LEU   A CA   
3855 C C    . LEU   A 250 ? 0.428532 0.420694 0.361665 0.00073723  0.0698284   0.0107755   250 LEU   A C    
3856 O O    . LEU   A 250 ? 0.444584 0.431056 0.368321 -0.00544652 0.062986    0.00885542  250 LEU   A O    
3857 C CB   . LEU   A 250 ? 0.300437 0.327378 0.278628 -0.00418033 0.0570937   0.0115549   250 LEU   A CB   
3858 C CG   . LEU   A 250 ? 0.294383 0.333774 0.290537 -0.00602181 0.0510168   0.0100506   250 LEU   A CG   
3859 C CD1  . LEU   A 250 ? 0.308841 0.360449 0.321672 -0.00885913 0.0457808   0.0129898   250 LEU   A CD1  
3860 C CD2  . LEU   A 250 ? 0.335326 0.367873 0.322353 -0.0107513  0.0437342   0.00404153  250 LEU   A CD2  
3861 H H    . LEU   A 250 ? 0.366099 0.39274  0.346489 0.0090767   0.0754924   0.0192458   250 LEU   A H    
3862 H HA   . LEU   A 250 ? 0.364055 0.368191 0.314631 -0.00303186 0.060297    0.00559583  250 LEU   A HA   
3863 H HB2  . LEU   A 250 ? 0.311472 0.343921 0.296282 -0.00184736 0.0609278   0.016294    250 LEU   A HB2  
3864 H HB3  . LEU   A 250 ? 0.314773 0.338287 0.287303 -0.00819422 0.0522669   0.00981166  250 LEU   A HB3  
3865 H HG   . LEU   A 250 ? 0.303078 0.344474 0.302897 -0.00284605 0.0547469   0.0112111   250 LEU   A HG   
3866 H HD11 . LEU   A 250 ? 0.300611 0.357283 0.319962 -0.00687388 0.0493623   0.017869    250 LEU   A HD11 
3867 H HD12 . LEU   A 250 ? 0.292502 0.348327 0.312563 -0.0102803  0.0417239   0.0113446   250 LEU   A HD12 
3868 H HD13 . LEU   A 250 ? 0.302094 0.351423 0.311184 -0.0113391  0.0428669   0.01221     250 LEU   A HD13 
3869 H HD21 . LEU   A 250 ? 0.332655 0.355781 0.307584 -0.00996109 0.0460858   0.00229151  250 LEU   A HD21 
3870 H HD22 . LEU   A 250 ? 0.324216 0.355472 0.308354 -0.0137026  0.0403551   0.00418476  250 LEU   A HD22 
3871 H HD23 . LEU   A 250 ? 0.312875 0.351714 0.309217 -0.0115717  0.0402606   0.00277908  250 LEU   A HD23 
3872 N N    . GLY   A 251 ? 0.380978 0.364755 0.304513 0.00875718  0.0823725   0.0149248   251 GLY   A N    
3873 C CA   . GLY   A 251 ? 0.424377 0.39042  0.324011 0.0107037   0.0888642   0.0166315   251 GLY   A CA   
3874 C C    . GLY   A 251 ? 0.467206 0.406298 0.333121 0.00468147  0.0840017   0.0102395   251 GLY   A C    
3875 O O    . GLY   A 251 ? 0.507586 0.437806 0.359492 -8.431e-05  0.0803364   0.0102346   251 GLY   A O    
3876 H H    . GLY   A 251 ? 0.396511 0.385038 0.327779 0.0136275   0.0877241   0.0173894   251 GLY   A H    
3877 H HA2  . GLY   A 251 ? 0.416817 0.392268 0.325902 0.0084737   0.0859972   0.0191091   251 GLY   A HA2  
3878 H HA3  . GLY   A 251 ? 0.434291 0.39622  0.330102 0.0183324   0.0996993   0.0206685   251 GLY   A HA3  
3879 N N    . PRO   A 252 ? 0.476175 0.401294 0.327933 0.00342043  0.0823982   0.00533961  252 PRO   A N    
3880 C CA   . PRO   A 252 ? 0.563657 0.464885 0.385608 -0.00572591 0.0735752   0.0004012   252 PRO   A CA   
3881 C C    . PRO   A 252 ? 0.467854 0.379907 0.299151 -0.0175094  0.0576565   -0.0001873  252 PRO   A C    
3882 O O    . PRO   A 252 ? 0.474968 0.371997 0.285286 -0.0240916  0.0524728   0.00010109  252 PRO   A O    
3883 C CB   . PRO   A 252 ? 0.57678  0.469338 0.392741 -0.00448931 0.0742352   -0.00333147 252 PRO   A CB   
3884 C CG   . PRO   A 252 ? 0.540703 0.437486 0.365165 0.00862984  0.0898758   0.0002606   252 PRO   A CG   
3885 C CD   . PRO   A 252 ? 0.505714 0.43329  0.364793 0.0108995   0.0901003   0.00571563  252 PRO   A CD   
3886 H HA   . PRO   A 252 ? 0.55958  0.441292 0.357649 -0.00382828 0.0792435   0.00084023  252 PRO   A HA   
3887 H HB2  . PRO   A 252 ? 0.546326 0.453845 0.380113 -0.00864062 0.0663196   -0.00447816 252 PRO   A HB2  
3888 H HB3  . PRO   A 252 ? 0.59097  0.46029  0.379925 -0.00783421 0.0727936   -0.00588984 252 PRO   A HB3  
3889 H HG2  . PRO   A 252 ? 0.541802 0.440673 0.371538 0.0101414   0.0901858   -0.0011761  252 PRO   A HG2  
3890 H HG3  . PRO   A 252 ? 0.571581 0.449453 0.374395 0.013704    0.0990124   0.00132296  252 PRO   A HG3  
3891 H HD2  . PRO   A 252 ? 0.477284 0.421852 0.357294 0.0087222   0.084397    0.00513935  252 PRO   A HD2  
3892 H HD3  . PRO   A 252 ? 0.502368 0.432084 0.364986 0.0188267   0.100541    0.0104587   252 PRO   A HD3  
3893 N N    . LEU   A 253 ? 0.431854 0.370874 0.295756 -0.0189895  0.0513699   0.00047225  253 LEU   A N    
3894 C CA   . LEU   A 253 ? 0.419932 0.372066 0.29715  -0.0276152  0.038617    0.00162425  253 LEU   A CA   
3895 C C    . LEU   A 253 ? 0.436647 0.394455 0.317871 -0.0280003  0.0389758   0.00536301  253 LEU   A C    
3896 O O    . LEU   A 253 ? 0.435098 0.389071 0.308597 -0.0354796  0.0308585   0.00727303  253 LEU   A O    
3897 C CB   . LEU   A 253 ? 0.396796 0.371586 0.303627 -0.0265275  0.0350266   0.00110748  253 LEU   A CB   
3898 C CG   . LEU   A 253 ? 0.463093 0.434541 0.367979 -0.0280284  0.0320038   -0.00198021 253 LEU   A CG   
3899 C CD1  . LEU   A 253 ? 0.408153 0.40076  0.340662 -0.026124   0.029525    -0.00233665 253 LEU   A CD1  
3900 C CD2  . LEU   A 253 ? 0.508101 0.468332 0.397181 -0.0378928  0.021622    -0.00104711 253 LEU   A CD2  
3901 H H    . LEU   A 253 ? 0.421831 0.370953 0.299927 -0.0140969  0.0555522   0.00071203  253 LEU   A H    
3902 H HA   . LEU   A 253 ? 0.43775  0.378264 0.299944 -0.0338499  0.0324108   0.00089839  253 LEU   A HA   
3903 H HB2  . LEU   A 253 ? 0.399491 0.382855 0.318109 -0.0210013  0.0408352   0.00186051  253 LEU   A HB2  
3904 H HB3  . LEU   A 253 ? 0.399457 0.38382  0.316765 -0.0301888  0.0288672   0.00284662  253 LEU   A HB3  
3905 H HG   . LEU   A 253 ? 0.461779 0.422471 0.355277 -0.0241474  0.0384029   -0.00359993 253 LEU   A HG   
3906 H HD11 . LEU   A 253 ? 0.40852  0.407411 0.350111 -0.0210079  0.0350131   -0.00225056 253 LEU   A HD11 
3907 H HD12 . LEU   A 253 ? 0.417311 0.407005 0.347194 -0.0273375  0.0275959   -0.00392891 253 LEU   A HD12 
3908 H HD13 . LEU   A 253 ? 0.406838 0.408473 0.349385 -0.028867   0.0244641   -0.00049778 253 LEU   A HD13 
3909 H HD21 . LEU   A 253 ? 0.51835  0.460151 0.384883 -0.039214   0.0233587   -0.00193796 253 LEU   A HD21 
3910 H HD22 . LEU   A 253 ? 0.490759 0.458836 0.387343 -0.0411399  0.0168554   0.00179209  253 LEU   A HD22 
3911 H HD23 . LEU   A 253 ? 0.492029 0.455037 0.385438 -0.039985   0.0177004   -0.00164134 253 LEU   A HD23 
3912 N N    . SER   A 254 ? 0.43912  0.404449 0.330357 -0.0199359  0.0490063   0.0076466   254 SER   A N    
3913 C CA   . SER   A 254 ? 0.396822 0.367105 0.291702 -0.0196265  0.0505036   0.0117226   254 SER   A CA   
3914 C C    . SER   A 254 ? 0.434208 0.379585 0.295548 -0.0221842  0.0522178   0.0118712   254 SER   A C    
3915 O O    . SER   A 254 ? 0.467048 0.41126  0.323743 -0.0279144  0.0461921   0.0139584   254 SER   A O    
3916 C CB   . SER   A 254 ? 0.463431 0.445952 0.374987 -0.01062    0.0613326   0.015947    254 SER   A CB   
3917 O OG   . SER   A 254 ? 0.447724 0.435401 0.3633   -0.0111027  0.06194     0.0204268   254 SER   A OG   
3918 H H    . SER   A 254 ? 0.423068 0.391202 0.319839 -0.0148432  0.0546436   0.00739261  254 SER   A H    
3919 H HA   . SER   A 254 ? 0.404616 0.385939 0.312513 -0.0237509  0.0433113   0.0125252   254 SER   A HA   
3920 H HB2  . SER   A 254 ? 0.423648 0.419793 0.353996 -0.0101449  0.0591029   0.0158862   254 SER   A HB2  
3921 H HB3  . SER   A 254 ? 0.454853 0.427249 0.354657 -0.00553157 0.0695359   0.0163202   254 SER   A HB3  
3923 N N    . ALA   A 255 ? 0.492187 0.414284 0.326558 -0.0185239  0.059859    0.00955784  255 ALA   A N    
3924 C CA   . ALA   A 255 ? 0.5225   0.415028 0.318664 -0.020694   0.0623398   0.00942193  255 ALA   A CA   
3925 C C    . ALA   A 255 ? 0.563619 0.444684 0.343586 -0.0343241  0.0466108   0.00776542  255 ALA   A C    
3926 O O    . ALA   A 255 ? 0.5444   0.413619 0.306153 -0.040915   0.0414129   0.00988329  255 ALA   A O    
3927 C CB   . ALA   A 255 ? 0.55243  0.420181 0.322215 -0.0120547  0.0758243   0.00757379  255 ALA   A CB   
3928 H H    . ALA   A 255 ? 0.479421 0.402208 0.317287 -0.0145837  0.0637652   0.00815234  255 ALA   A H    
3929 H HA   . ALA   A 255 ? 0.529402 0.425841 0.328097 -0.0187599  0.0656552   0.0126658   255 ALA   A HA   
3930 H HB1  . ALA   A 255 ? 0.540587 0.420129 0.326234 -0.00372047 0.084798    0.010057    255 ALA   A HB1  
3931 H HB2  . ALA   A 255 ? 0.555727 0.415945 0.31857  -0.0151096  0.0716807   0.0041945   255 ALA   A HB2  
3932 H HB3  . ALA   A 255 ? 0.578532 0.425296 0.321789 -0.0116854  0.0798413   0.00789635  255 ALA   A HB3  
3933 N N    . GLN   A 256 ? 0.566356 0.451531 0.353454 -0.0390847  0.0385215   0.00525355  256 GLN   A N    
3934 C CA   . GLN   A 256 ? 0.579465 0.456191 0.354339 -0.0526923  0.0227816   0.00609449  256 GLN   A CA   
3935 C C    . GLN   A 256 ? 0.581573 0.478805 0.377201 -0.0590237  0.012993    0.011521    256 GLN   A C    
3936 O O    . GLN   A 256 ? 0.564051 0.449677 0.34211  -0.069547   0.00273919  0.0150338   256 GLN   A O    
3937 C CB   . GLN   A 256 ? 0.600739 0.481718 0.383793 -0.0557908  0.0167241   0.00400086  256 GLN   A CB   
3938 C CG   . GLN   A 256 ? 0.723301 0.591241 0.489072 -0.0703427  0.00092708  0.00651067  256 GLN   A CG   
3939 C CD   . GLN   A 256 ? 0.866919 0.742477 0.644861 -0.0726729  -0.00438446 0.00558241  256 GLN   A CD   
3940 O OE1  . GLN   A 256 ? 0.863294 0.736948 0.643064 -0.0644814  0.00461474  0.00077931  256 GLN   A OE1  
3941 N NE2  . GLN   A 256 ? 0.914881 0.802094 0.704674 -0.0834875  -0.0188903  0.0116078   256 GLN   A NE2  
3942 H H    . GLN   A 256 ? 0.550718 0.44449  0.350857 -0.0342039  0.0424394   0.0038186   256 GLN   A H    
3943 H HA   . GLN   A 256 ? 0.617593 0.46936  0.361739 -0.0559335  0.0227898   0.00535153  256 GLN   A HA   
3944 H HB2  . GLN   A 256 ? 0.624673 0.494373 0.397125 -0.0502443  0.0244571   0.00071308  256 GLN   A HB2  
3945 H HB3  . GLN   A 256 ? 0.587092 0.491187 0.398461 -0.0534559  0.0157414   0.00493586  256 GLN   A HB3  
3946 H HG2  . GLN   A 256 ? 0.719739 0.59958  0.496829 -0.0756322  -0.00651559 0.0109785   256 GLN   A HG2  
3947 H HG3  . GLN   A 256 ? 0.757633 0.599416 0.491988 -0.0734803  0.00118389  0.00523392  256 GLN   A HG3  
3948 H HE21 . GLN   A 256 ? 0.882748 0.777429 0.682926 -0.0846185  -0.0219978  0.0120815   256 GLN   A HE21 
3949 H HE22 . GLN   A 256 ? 0.897142 0.785241 0.685114 -0.0894816  -0.0253601  0.0159007   256 GLN   A HE22 
3950 N N    . THR   A 257 ? 0.503128 0.428443 0.333584 -0.0527244  0.0163894   0.0129122   257 THR   A N    
3951 C CA   . THR   A 257 ? 0.492642 0.437705 0.344867 -0.057529   0.00779355  0.01823     257 THR   A CA   
3952 C C    . THR   A 257 ? 0.504208 0.450335 0.355241 -0.0553384  0.0120201   0.0210588   257 THR   A C    
3953 O O    . THR   A 257 ? 0.453174 0.409953 0.315132 -0.0603521  0.00456952  0.0260092   257 THR   A O    
3954 C CB   . THR   A 257 ? 0.458359 0.430146 0.346458 -0.0534748  0.00696268  0.0184963   257 THR   A CB   
3955 O OG1  . THR   A 257 ? 0.389041 0.368968 0.289864 -0.0438668  0.017527    0.0159897   257 THR   A OG1  
3956 C CG2  . THR   A 257 ? 0.457364 0.430376 0.348746 -0.0561308  0.00197659  0.0170108   257 THR   A CG2  
3957 H H    . THR   A 257 ? 0.505268 0.436787 0.345555 -0.0455673  0.0238924   0.0109995   257 THR   A H    
3958 H HA   . THR   A 257 ? 0.50255  0.44209  0.34618  -0.0656518  -0.00122473 0.0207537   257 THR   A HA   
3959 H HB   . THR   A 257 ? 0.438136 0.420676 0.33851  -0.0561014  0.00199066  0.0224338   257 THR   A HB   
3961 H HG21 . THR   A 257 ? 0.436197 0.424979 0.348678 -0.0535994  0.00148235  0.0177027   257 THR   A HG21 
3962 H HG22 . THR   A 257 ? 0.463234 0.426633 0.344367 -0.0529652  0.00718012  0.0130858   257 THR   A HG22 
3963 H HG23 . THR   A 257 ? 0.466836 0.434027 0.349123 -0.0635988  -0.00594016 0.0199304   257 THR   A HG23 
3964 N N    . GLY   A 258 ? 0.51067  0.44697  0.350091 -0.047209   0.0246378   0.0191358   258 GLY   A N    
3965 C CA   . GLY   A 258 ? 0.487548 0.430058 0.332837 -0.0431068  0.0305413   0.0225614   258 GLY   A CA   
3966 C C    . GLY   A 258 ? 0.491173 0.461642 0.373275 -0.0393856  0.0305467   0.0248378   258 GLY   A C    
3967 O O    . GLY   A 258 ? 0.4448   0.421522 0.333307 -0.0385331  0.0320528   0.0285737   258 GLY   A O    
3968 H H    . GLY   A 258 ? 0.516667 0.44218  0.344475 -0.0438845  0.0300209   0.0162737   258 GLY   A H    
3969 H HA2  . GLY   A 258 ? 0.512388 0.445076 0.345909 -0.037222   0.0401089   0.0218277   258 GLY   A HA2  
3970 H HA3  . GLY   A 258 ? 0.511717 0.447546 0.345777 -0.0487634  0.025328    0.0248773   258 GLY   A HA3  
3971 N N    . ILE   A 259 ? 0.445475 0.430411 0.349464 -0.0366351  0.0299002   0.0226154   259 ILE   A N    
3972 C CA   . ILE   A 259 ? 0.40415  0.409952 0.337277 -0.0336524  0.0297724   0.024525    259 ILE   A CA   
3973 C C    . ILE   A 259 ? 0.398333 0.408745 0.339898 -0.0260602  0.0391149   0.0238211   259 ILE   A C    
3974 O O    . ILE   A 259 ? 0.426149 0.433834 0.36598  -0.0239673  0.04097     0.020368    259 ILE   A O    
3975 C CB   . ILE   A 259 ? 0.406341 0.423901 0.356899 -0.0367736  0.0212258   0.0238738   259 ILE   A CB   
3976 C CG1  . ILE   A 259 ? 0.443055 0.458769 0.38839  -0.044166   0.01206     0.0274517   259 ILE   A CG1  
3977 C CG2  . ILE   A 259 ? 0.396197 0.429237 0.371036 -0.033372   0.0218173   0.0251273   259 ILE   A CG2  
3978 C CD1  . ILE   A 259 ? 0.459102 0.481183 0.41372  -0.0470502  0.00517915  0.0279093   259 ILE   A CD1  
3979 H H    . ILE   A 259 ? 0.449747 0.429782 0.34862  -0.0369136  0.0293576   0.0198848   259 ILE   A H    
3980 H HA   . ILE   A 259 ? 0.411825 0.420167 0.347002 -0.0343776  0.0295442   0.0275979   259 ILE   A HA   
3981 H HB   . ILE   A 259 ? 0.40981  0.425045 0.35831  -0.036162   0.0214316   0.0210235   259 ILE   A HB   
3982 H HG12 . ILE   A 259 ? 0.436108 0.45823  0.389891 -0.0443258  0.0109664   0.0304905   259 ILE   A HG12 
3983 H HG13 . ILE   A 259 ? 0.457634 0.461043 0.384377 -0.0471281  0.0116761   0.0275501   259 ILE   A HG13 
3984 H HG21 . ILE   A 259 ? 0.386043 0.424255 0.369289 -0.0347931  0.0172155   0.0253792   259 ILE   A HG21 
3985 H HG22 . ILE   A 259 ? 0.394639 0.429347 0.37118  -0.0334028  0.0226993   0.0279197   259 ILE   A HG22 
3986 H HG23 . ILE   A 259 ? 0.388664 0.423807 0.368056 -0.0299054  0.0258266   0.023451    259 ILE   A HG23 
3987 H HD11 . ILE   A 259 ? 0.455657 0.47158  0.402395 -0.0471061  0.00598213  0.0249224   259 ILE   A HD11 
3988 H HD12 . ILE   A 259 ? 0.456409 0.478244 0.408479 -0.0521358  -0.00087372 0.0319117   259 ILE   A HD12 
3989 H HD13 . ILE   A 259 ? 0.436771 0.46908  0.407678 -0.0438137  0.00594365  0.0279188   259 ILE   A HD13 
3990 N N    . ALA   A 260 ? 0.349219 0.366457 0.299356 -0.0224028  0.0448071   0.0284662   260 ALA   A N    
3991 C CA   . ALA   A 260 ? 0.381979 0.406835 0.343752 -0.0158953  0.0530689   0.0311977   260 ALA   A CA   
3992 C C    . ALA   A 260 ? 0.325862 0.362742 0.3073   -0.0166612  0.047928    0.0288      260 ALA   A C    
3993 O O    . ALA   A 260 ? 0.338293 0.381275 0.329931 -0.0207918  0.0396754   0.0272687   260 ALA   A O    
3994 C CB   . ALA   A 260 ? 0.410605 0.444211 0.382706 -0.0140695  0.0569615   0.0386186   260 ALA   A CB   
3995 H H    . ALA   A 260 ? 0.371164 0.388971 0.320591 -0.024388   0.0430833   0.0308638   260 ALA   A H    
3996 H HA   . ALA   A 260 ? 0.383578 0.39907  0.332624 -0.0123708  0.0593757   0.0304812   260 ALA   A HA   
3997 H HB1  . ALA   A 260 ? 0.415633 0.440444 0.373574 -0.013153   0.0608525   0.0400537   260 ALA   A HB1  
3998 H HB2  . ALA   A 260 ? 0.391885 0.432462 0.374377 -0.0176553  0.0507274   0.0390856   260 ALA   A HB2  
3999 H HB3  . ALA   A 260 ? 0.397361 0.437894 0.379448 -0.0103339  0.061751    0.0421004   260 ALA   A HB3  
4000 N N    . VAL   A 261 ? 0.325605 0.364981 0.31166  -0.0122453  0.0532613   0.0290912   261 VAL   A N    
4001 C CA   . VAL   A 261 ? 0.314867 0.364114 0.317492 -0.0132266  0.0484204   0.027151    261 VAL   A CA   
4002 C C    . VAL   A 261 ? 0.296687 0.357009 0.317126 -0.0165523  0.0422383   0.0301507   261 VAL   A C    
4003 O O    . VAL   A 261 ? 0.295426 0.357628 0.322181 -0.0194463  0.0352961   0.0266946   261 VAL   A O    
4004 C CB   . VAL   A 261 ? 0.345105 0.397    0.3519   -0.00794931 0.0553795   0.0290537   261 VAL   A CB   
4005 C CG1  . VAL   A 261 ? 0.343695 0.403752 0.364595 -0.00990456 0.0494778   0.0268713   261 VAL   A CG1  
4006 C CG2  . VAL   A 261 ? 0.420953 0.457639 0.406663 -0.0040942  0.0621944   0.0256981   261 VAL   A CG2  
4007 H H    . VAL   A 261 ? 0.337765 0.372198 0.316245 -0.00825477 0.0603853   0.0309498   261 VAL   A H    
4008 H HA   . VAL   A 261 ? 0.317061 0.362272 0.314797 -0.0154639  0.0441598   0.0226154   261 VAL   A HA   
4009 H HB   . VAL   A 261 ? 0.352475 0.410152 0.366252 -0.00555786 0.0597881   0.035152    261 VAL   A HB   
4010 H HG11 . VAL   A 261 ? 0.337668 0.393863 0.354184 -0.0123269  0.044797    0.0218328   261 VAL   A HG11 
4011 H HG12 . VAL   A 261 ? 0.333042 0.400601 0.365482 -0.0119024  0.0462864   0.0300681   261 VAL   A HG12 
4012 H HG13 . VAL   A 261 ? 0.340929 0.401891 0.363116 -0.00680538 0.0535473   0.0278632   261 VAL   A HG13 
4013 H HG21 . VAL   A 261 ? 0.400201 0.439238 0.390118 -0.00057805 0.0662559   0.0269232   261 VAL   A HG21 
4014 H HG22 . VAL   A 261 ? 0.413185 0.443029 0.388319 -0.00194461 0.0674552   0.0279466   261 VAL   A HG22 
4015 H HG23 . VAL   A 261 ? 0.402702 0.433256 0.380542 -0.00738409 0.05721     0.0206345   261 VAL   A HG23 
4016 N N    . LEU   A 262 ? 0.325921 0.392645 0.354209 -0.0158523  0.0452153   0.0374761   262 LEU   A N    
4017 C CA   . LEU   A 262 ? 0.311124 0.385537 0.354054 -0.0200604  0.0385467   0.0408783   262 LEU   A CA   
4018 C C    . LEU   A 262 ? 0.345647 0.415365 0.384703 -0.0237758  0.0321005   0.0375548   262 LEU   A C    
4019 O O    . LEU   A 262 ? 0.33682  0.407023 0.382823 -0.0267986  0.0257324   0.0367791   262 LEU   A O    
4020 C CB   . LEU   A 262 ? 0.33543  0.41866  0.388315 -0.0188314  0.0432062   0.0511635   262 LEU   A CB   
4021 C CG   . LEU   A 262 ? 0.320953 0.413393 0.385565 -0.0160496  0.04749     0.0576671   262 LEU   A CG   
4022 C CD1  . LEU   A 262 ? 0.386469 0.490263 0.464593 -0.0159205  0.0505995   0.070379    262 LEU   A CD1  
4023 C CD2  . LEU   A 262 ? 0.327117 0.422596 0.401346 -0.0206139  0.0388031   0.0554452   262 LEU   A CD2  
4024 H H    . LEU   A 262 ? 0.324991 0.390317 0.348696 -0.0127553  0.0514829   0.0406954   262 LEU   A H    
4025 H HA   . LEU   A 262 ? 0.316639 0.393308 0.365709 -0.0211365  0.0353786   0.039575    262 LEU   A HA   
4026 H HB2  . LEU   A 262 ? 0.335106 0.414976 0.379774 -0.0162831  0.0484936   0.0524255   262 LEU   A HB2  
4027 H HB3  . LEU   A 262 ? 0.325312 0.411464 0.385168 -0.0225308  0.0381486   0.053523    262 LEU   A HB3  
4028 H HG   . LEU   A 262 ? 0.342486 0.431223 0.399415 -0.0113784  0.0540723   0.0562579   262 LEU   A HG   
4029 H HD11 . LEU   A 262 ? 0.372725 0.473415 0.4434   -0.0128705  0.0562844   0.0716051   262 LEU   A HD11 
4030 H HD12 . LEU   A 262 ? 0.365019 0.476325 0.452166 -0.013701   0.054061    0.0765324   262 LEU   A HD12 
4031 H HD13 . LEU   A 262 ? 0.361841 0.46815  0.446803 -0.0211614  0.0434686   0.0718923   262 LEU   A HD13 
4032 H HD21 . LEU   A 262 ? 0.321478 0.411684 0.388716 -0.0192563  0.0389386   0.0489957   262 LEU   A HD21 
4033 H HD22 . LEU   A 262 ? 0.320955 0.414658 0.39682  -0.0250413  0.032199    0.0543003   262 LEU   A HD22 
4034 H HD23 . LEU   A 262 ? 0.321219 0.424831 0.405999 -0.0204408  0.0399034   0.0622391   262 LEU   A HD23 
4035 N N    . ASP   A 263 ? 0.334405 0.397658 0.360637 -0.0235719  0.0335233   0.035714    263 ASP   A N    
4036 C CA   . ASP   A 263 ? 0.313077 0.37377  0.33779  -0.0267789  0.0274201   0.0341129   263 ASP   A CA   
4037 C C    . ASP   A 263 ? 0.364283 0.42309  0.389593 -0.0271341  0.0231215   0.0287955   263 ASP   A C    
4038 O O    . ASP   A 263 ? 0.34207  0.401012 0.372785 -0.0281515  0.0186724   0.0285658   263 ASP   A O    
4039 C CB   . ASP   A 263 ? 0.336632 0.391194 0.347438 -0.0279241  0.0284482   0.0349731   263 ASP   A CB   
4040 C CG   . ASP   A 263 ? 0.38222  0.436328 0.388644 -0.0269149  0.033724    0.0403749   263 ASP   A CG   
4041 O OD1  . ASP   A 263 ? 0.394848 0.456627 0.413253 -0.025473   0.0364423   0.0453497   263 ASP   A OD1  
4042 O OD2  . ASP   A 263 ? 0.406597 0.452982 0.398308 -0.0284376  0.0340501   0.0408387   263 ASP   A OD2  
4043 H H    . ASP   A 263 ? 0.340662 0.40041  0.358497 -0.0214917  0.0382797   0.0360548   263 ASP   A H    
4044 H HA   . ASP   A 263 ? 0.326554 0.390286 0.358832 -0.0280953  0.0252085   0.0367915   263 ASP   A HA   
4045 H HB2  . ASP   A 263 ? 0.346641 0.395983 0.347944 -0.0274103  0.0298121   0.0322702   263 ASP   A HB2  
4046 H HB3  . ASP   A 263 ? 0.340167 0.394772 0.352341 -0.0301479  0.0239416   0.0350015   263 ASP   A HB3  
4047 N N    . MET   A 264 ? 0.326126 0.382078 0.344818 -0.025699   0.0251853   0.0251508   264 MET   A N    
4048 C CA   . MET   A 264 ? 0.336572 0.392063 0.357083 -0.02567    0.0217917   0.0211387   264 MET   A CA   
4049 C C    . MET   A 264 ? 0.327112 0.38554  0.358347 -0.0247466  0.0203284   0.0204141   264 MET   A C    
4050 O O    . MET   A 264 ? 0.33845  0.395383 0.372279 -0.0242997  0.017493    0.0185005   264 MET   A O    
4051 C CB   . MET   A 264 ? 0.354674 0.405658 0.365374 -0.024955   0.0237802   0.0176991   264 MET   A CB   
4052 C CG   . MET   A 264 ? 0.361688 0.413687 0.375547 -0.025353   0.0198215   0.015155    264 MET   A CG   
4053 S SD   . MET   A 264 ? 0.36094  0.413467 0.373541 -0.0289337  0.013923    0.0186845   264 MET   A SD   
4054 C CE   . MET   A 264 ? 0.358566 0.401754 0.352582 -0.0329087  0.0130071   0.0176721   264 MET   A CE   
4055 H H    . MET   A 264 ? 0.343903 0.397515 0.356317 -0.024408   0.0291666   0.0254693   264 MET   A H    
4056 H HA   . MET   A 264 ? 0.33594  0.391151 0.356485 -0.0270412  0.0186925   0.0219509   264 MET   A HA   
4057 H HB2  . MET   A 264 ? 0.362599 0.408731 0.363408 -0.0263228  0.0242406   0.0183574   264 MET   A HB2  
4058 H HB3  . MET   A 264 ? 0.353812 0.405396 0.365455 -0.0228637  0.0273284   0.0172389   264 MET   A HB3  
4059 H HG2  . MET   A 264 ? 0.359393 0.408949 0.368512 -0.0248651  0.0210653   0.0129283   264 MET   A HG2  
4060 H HG3  . MET   A 264 ? 0.3516   0.406422 0.373253 -0.0240432  0.0192568   0.0146453   264 MET   A HG3  
4061 H HE1  . MET   A 264 ? 0.365832 0.409095 0.358041 -0.0363849  0.00854327  0.0205854   264 MET   A HE1  
4062 H HE2  . MET   A 264 ? 0.369739 0.40788  0.355608 -0.03284    0.0158741   0.0174935   264 MET   A HE2  
4063 H HE3  . MET   A 264 ? 0.361014 0.402966 0.353912 -0.0317863  0.014055    0.0149402   264 MET   A HE3  
4064 N N    . CYS   A 265 ? 0.295866 0.357537 0.332391 -0.0244662  0.0223413   0.022645    265 CYS   A N    
4065 C CA   . CYS   A 265 ? 0.319916 0.381954 0.363808 -0.0257327  0.0189201   0.0228689   265 CYS   A CA   
4066 C C    . CYS   A 265 ? 0.320269 0.37763  0.365448 -0.0278152  0.0144633   0.0240092   265 CYS   A C    
4067 O O    . CYS   A 265 ? 0.272815 0.323784 0.317196 -0.0283596  0.0111966   0.0219539   265 CYS   A O    
4068 C CB   . CYS   A 265 ? 0.31899  0.387513 0.370832 -0.0266737  0.0204094   0.0283956   265 CYS   A CB   
4069 S SG   . CYS   A 265 ? 0.351666 0.424158 0.403457 -0.0229544  0.0261232   0.0277255   265 CYS   A SG   
4070 H H    . CYS   A 265 ? 0.311795 0.374941 0.346749 -0.0236274  0.0258405   0.0247521   265 CYS   A H    
4071 H HA   . CYS   A 265 ? 0.31207  0.372272 0.354543 -0.0247758  0.0183161   0.0194504   265 CYS   A HA   
4072 H HB2  . CYS   A 265 ? 0.327729 0.399003 0.380911 -0.0267797  0.0223782   0.0323159   265 CYS   A HB2  
4073 H HB3  . CYS   A 265 ? 0.325879 0.393369 0.381627 -0.0292711  0.0162959   0.0295333   265 CYS   A HB3  
4075 N N    . ALA   A 266 ? 0.312586 0.370997 0.357781 -0.0287412  0.0147156   0.0274314   266 ALA   A N    
4076 C CA   . ALA   A 266 ? 0.337006 0.390152 0.383121 -0.0303837  0.0111156   0.0293375   266 ALA   A CA   
4077 C C    . ALA   A 266 ? 0.341365 0.389264 0.383727 -0.027588   0.0107218   0.0266107   266 ALA   A C    
4078 O O    . ALA   A 266 ? 0.36038  0.399759 0.401158 -0.0268045  0.00896764  0.0265367   266 ALA   A O    
4079 C CB   . ALA   A 266 ? 0.392618 0.449574 0.440402 -0.0319019  0.0119279   0.03445     266 ALA   A CB   
4080 H H    . ALA   A 266 ? 0.320462 0.381874 0.363989 -0.0282151  0.0174521   0.0287536   266 ALA   A H    
4081 H HA   . ALA   A 266 ? 0.344475 0.394199 0.392093 -0.0322582  0.00847953  0.0298978   266 ALA   A HA   
4082 H HB1  . ALA   A 266 ? 0.37532  0.436837 0.426239 -0.0328121  0.0133734   0.0373336   266 ALA   A HB1  
4083 H HB2  . ALA   A 266 ? 0.375593 0.433783 0.419907 -0.0307599  0.013575    0.0339232   266 ALA   A HB2  
4084 H HB3  . ALA   A 266 ? 0.379649 0.432686 0.428327 -0.0331373  0.00939487  0.0359515   266 ALA   A HB3  
4085 N N    . SER   A 267 ? 0.329493 0.381533 0.369693 -0.0260009  0.0126312   0.0251187   267 SER   A N    
4086 C CA   . SER   A 267 ? 0.309208 0.359948 0.349011 -0.0233733  0.0123868   0.0247367   267 SER   A CA   
4087 C C    . SER   A 267 ? 0.298454 0.343626 0.337371 -0.0204787  0.0129145   0.0210989   267 SER   A C    
4088 O O    . SER   A 267 ? 0.311956 0.351467 0.350505 -0.0168896  0.0137499   0.0220419   267 SER   A O    
4089 C CB   . SER   A 267 ? 0.402065 0.458025 0.439294 -0.024338   0.0123893   0.0254034   267 SER   A CB   
4090 O OG   . SER   A 267 ? 0.511262 0.569312 0.547784 -0.026655   0.0108427   0.0301483   267 SER   A OG   
4091 H H    . SER   A 267 ? 0.326453 0.381834 0.365124 -0.0266246  0.014162    0.0251005   267 SER   A H    
4092 H HA   . SER   A 267 ? 0.333991 0.382924 0.375222 -0.0228929  0.0117303   0.0274301   267 SER   A HA   
4093 H HB2  . SER   A 267 ? 0.397145 0.453707 0.431082 -0.0252669  0.0134936   0.0233599   267 SER   A HB2  
4094 H HB3  . SER   A 267 ? 0.396574 0.453081 0.435144 -0.0226962  0.0121649   0.0253081   267 SER   A HB3  
4096 N N    . LEU   A 268 ? 0.275252 0.322237 0.313132 -0.0212071  0.0134196   0.0177309   268 LEU   A N    
4097 C CA   . LEU   A 268 ? 0.273561 0.314621 0.309215 -0.0194047  0.0134037   0.0142025   268 LEU   A CA   
4098 C C    . LEU   A 268 ? 0.336065 0.364933 0.36755  -0.0199453  0.011343    0.0144005   268 LEU   A C    
4099 O O    . LEU   A 268 ? 0.346459 0.364578 0.371779 -0.0166035  0.0123271   0.0127218   268 LEU   A O    
4100 C CB   . LEU   A 268 ? 0.255015 0.300123 0.291106 -0.0206009  0.0138126   0.0116223   268 LEU   A CB   
4101 C CG   . LEU   A 268 ? 0.272257 0.311247 0.305243 -0.0193404  0.0132048   0.00819389  268 LEU   A CG   
4102 C CD1  . LEU   A 268 ? 0.286938 0.323033 0.317489 -0.0146808  0.0154095   0.00668027  268 LEU   A CD1  
4103 C CD2  . LEU   A 268 ? 0.294251 0.340001 0.329779 -0.0204348  0.0140179   0.00712619  268 LEU   A CD2  
4104 H H    . LEU   A 268 ? 0.27764  0.328805 0.315366 -0.0225975  0.0140995   0.0178209   268 LEU   A H    
4105 H HA   . LEU   A 268 ? 0.280039 0.320854 0.315409 -0.0166148  0.014636    0.0140135   268 LEU   A HA   
4106 H HB2  . LEU   A 268 ? 0.258407 0.308123 0.294471 -0.0200652  0.0152224   0.0112682   268 LEU   A HB2  
4107 H HB3  . LEU   A 268 ? 0.262042 0.309156 0.300101 -0.0229098  0.0131887   0.0132463   268 LEU   A HB3  
4108 H HG   . LEU   A 268 ? 0.283249 0.31557  0.31386  -0.0209517  0.0110072   0.00854298  268 LEU   A HG   
4109 H HD11 . LEU   A 268 ? 0.287823 0.319097 0.316923 -0.0128943  0.0159298   0.00821426  268 LEU   A HD11 
4110 H HD12 . LEU   A 268 ? 0.284489 0.316648 0.312178 -0.0139203  0.0154021   0.00441599  268 LEU   A HD12 
4111 H HD13 . LEU   A 268 ? 0.277644 0.320308 0.310726 -0.0142513  0.0163897   0.00721253  268 LEU   A HD13 
4112 H HD21 . LEU   A 268 ? 0.284862 0.333802 0.323296 -0.0225175  0.0136692   0.009494    268 LEU   A HD21 
4113 H HD22 . LEU   A 268 ? 0.281377 0.33097  0.316791 -0.0191495  0.0158953   0.00643217  268 LEU   A HD22 
4114 H HD23 . LEU   A 268 ? 0.286335 0.32896  0.320319 -0.0203163  0.0131425   0.00536808  268 LEU   A HD23 
4115 N N    . LYS   A 269 ? 0.30999  0.338389 0.342908 -0.0244297  0.00843604  0.0167967   269 LYS   A N    
4116 C CA   . LYS   A 269 ? 0.360397 0.375018 0.387132 -0.027105   0.00465277  0.0175604   269 LYS   A CA   
4117 C C    . LYS   A 269 ? 0.361296 0.363789 0.381403 -0.022727   0.00666246  0.0177931   269 LYS   A C    
4118 O O    . LYS   A 269 ? 0.386703 0.371423 0.395056 -0.0211006  0.00641617  0.0157331   269 LYS   A O    
4119 C CB   . LYS   A 269 ? 0.371168 0.390589 0.403544 -0.0329792  0.00107259  0.0225583   269 LYS   A CB   
4120 C CG   . LYS   A 269 ? 0.463875 0.468812 0.489887 -0.0376161  -0.00435467 0.0250915   269 LYS   A CG   
4121 C CD   . LYS   A 269 ? 0.531548 0.546447 0.567272 -0.0439007  -0.00791421 0.031996    269 LYS   A CD   
4122 C CE   . LYS   A 269 ? 0.668468 0.670191 0.69885  -0.049189   -0.0137269  0.035697    269 LYS   A CE   
4123 N NZ   . LYS   A 269 ? 0.666059 0.681788 0.708989 -0.0533985  -0.0150399  0.0436182   269 LYS   A NZ   
4124 H H    . LYS   A 269 ? 0.319947 0.356173 0.357141 -0.0260443  0.00879116  0.0184805   269 LYS   A H    
4125 H HA   . LYS   A 269 ? 0.35659  0.36551  0.379009 -0.0280243  0.0030946   0.01548     269 LYS   A HA   
4126 H HB2  . LYS   A 269 ? 0.380514 0.406368 0.417059 -0.0351797  0.00021177  0.0234739   269 LYS   A HB2  
4127 H HB3  . LYS   A 269 ? 0.379543 0.406458 0.416333 -0.0318967  0.00324179  0.0243395   269 LYS   A HB3  
4128 H HG2  . LYS   A 269 ? 0.463737 0.462274 0.485944 -0.0349233  -0.00279972 0.0248097   269 LYS   A HG2  
4129 H HG3  . LYS   A 269 ? 0.466866 0.46153  0.485631 -0.0392941  -0.0071076  0.0232748   269 LYS   A HG3  
4130 H HD2  . LYS   A 269 ? 0.536683 0.556444 0.576174 -0.0467069  -0.00983948 0.0335564   269 LYS   A HD2  
4131 H HD3  . LYS   A 269 ? 0.529786 0.555402 0.571796 -0.0417608  -0.00431298 0.0333958   269 LYS   A HD3  
4132 H HE2  . LYS   A 269 ? 0.642236 0.635681 0.666703 -0.0458179  -0.0117353  0.0336569   269 LYS   A HE2  
4133 H HE3  . LYS   A 269 ? 0.648413 0.639716 0.672292 -0.0533153  -0.0186405  0.0356383   269 LYS   A HE3  
4134 H HZ1  . LYS   A 269 ? 0.657004 0.680032 0.703543 -0.0498398  -0.0107037  0.0435078   269 LYS   A HZ1  
4135 H HZ2  . LYS   A 269 ? 0.659302 0.683891 0.708968 -0.0555948  -0.0158469  0.0465673   269 LYS   A HZ2  
4136 H HZ3  . LYS   A 269 ? 0.674034 0.681829 0.714019 -0.057334   -0.0192711  0.0462847   269 LYS   A HZ3  
4137 N N    . GLU   A 270 ? 0.34462  0.355106 0.370775 -0.0205215  0.00903041  0.0209414   270 GLU   A N    
4138 C CA   . GLU   A 270 ? 0.424259 0.424644 0.446334 -0.0153838  0.0118384   0.0230703   270 GLU   A CA   
4139 C C    . GLU   A 270 ? 0.393726 0.389711 0.412452 -0.00811809 0.0168524   0.0217322   270 GLU   A C    
4140 O O    . GLU   A 270 ? 0.392281 0.373323 0.403036 -0.00221288 0.0207478   0.022925    270 GLU   A O    
4141 C CB   . GLU   A 270 ? 0.453207 0.465843 0.484415 -0.0150143  0.012728    0.0281785   270 GLU   A CB   
4142 C CG   . GLU   A 270 ? 0.537983 0.553556 0.571622 -0.0210614  0.00900334  0.0304172   270 GLU   A CG   
4143 C CD   . GLU   A 270 ? 0.688773 0.688275 0.715404 -0.0231708  0.00627337  0.0315801   270 GLU   A CD   
4144 O OE1  . GLU   A 270 ? 0.625528 0.612677 0.646525 -0.0181952  0.00893893  0.0328712   270 GLU   A OE1  
4145 O OE2  . GLU   A 270 ? 0.637272 0.635737 0.663733 -0.0296032  0.00165216  0.0321828   270 GLU   A OE2  
4146 H H    . GLU   A 270 ? 0.355492 0.376625 0.387441 -0.0219394  0.00915165  0.0222009   270 GLU   A H    
4147 H HA   . GLU   A 270 ? 0.421055 0.408958 0.436228 -0.0168264  0.0100316   0.0230329   270 GLU   A HA   
4148 H HB2  . GLU   A 270 ? 0.453632 0.476776 0.489578 -0.0149019  0.0134029   0.0282917   270 GLU   A HB2  
4149 H HB3  . GLU   A 270 ? 0.468235 0.475908 0.498588 -0.0109362  0.0151114   0.0306728   270 GLU   A HB3  
4150 H HG2  . GLU   A 270 ? 0.534142 0.555119 0.569425 -0.0241915  0.00763077  0.0290233   270 GLU   A HG2  
4151 H HG3  . GLU   A 270 ? 0.540537 0.563716 0.578821 -0.0209958  0.00955421  0.0334397   270 GLU   A HG3  
4152 N N    . LEU   A 271 ? 0.345052 0.354067 0.370009 -0.00763999 0.017779    0.0204814   271 LEU   A N    
4153 C CA   . LEU   A 271 ? 0.381541 0.388345 0.405136 -0.0009085  0.0225556   0.0205162   271 LEU   A CA   
4154 C C    . LEU   A 271 ? 0.383555 0.371642 0.392958 0.00051582  0.0232209   0.0155557   271 LEU   A C    
4155 O O    . LEU   A 271 ? 0.423965 0.400459 0.425953 0.0076444   0.0286309   0.01613     271 LEU   A O    
4156 C CB   . LEU   A 271 ? 0.338724 0.360879 0.370129 -0.00150641 0.0225314   0.0202089   271 LEU   A CB   
4157 C CG   . LEU   A 271 ? 0.363687 0.401446 0.405561 -0.00298086 0.0214593   0.0258624   271 LEU   A CG   
4158 C CD1  . LEU   A 271 ? 0.39314  0.440538 0.436954 -0.00667277 0.0192777   0.0234127   271 LEU   A CD1  
4159 C CD2  . LEU   A 271 ? 0.376857 0.417009 0.424839 0.00375665  0.0257085   0.0333869   271 LEU   A CD2  
4160 H H    . LEU   A 271 ? 0.352304 0.370743 0.381756 -0.0111699  0.0158375   0.0200322   271 LEU   A H    
4161 H HA   . LEU   A 271 ? 0.371684 0.37708  0.397036 0.00351783  0.0256867   0.0246927   271 LEU   A HA   
4162 H HB2  . LEU   A 271 ? 0.349244 0.373133 0.379393 -0.00551016 0.019961    0.016628    271 LEU   A HB2  
4163 H HB3  . LEU   A 271 ? 0.356225 0.375109 0.385718 0.00275885  0.0255659   0.0200047   271 LEU   A HB3  
4164 H HG   . LEU   A 271 ? 0.36523  0.404215 0.407804 -0.00602731 0.01941     0.0269143   271 LEU   A HG   
4165 H HD11 . LEU   A 271 ? 0.378865 0.425273 0.419643 -0.0100438  0.0176137   0.0198024   271 LEU   A HD11 
4166 H HD12 . LEU   A 271 ? 0.377752 0.432793 0.425795 -0.00843173 0.0177712   0.0272023   271 LEU   A HD12 
4167 H HD13 . LEU   A 271 ? 0.380594 0.426767 0.42382  -0.00395288 0.0210824   0.0222267   271 LEU   A HD13 
4168 H HD21 . LEU   A 271 ? 0.382235 0.414076 0.427385 0.00695172  0.0280109   0.0348086   271 LEU   A HD21 
4169 H HD22 . LEU   A 271 ? 0.3752   0.414619 0.422798 0.00707992  0.0282289   0.032933    271 LEU   A HD22 
4170 H HD23 . LEU   A 271 ? 0.369096 0.419512 0.424048 0.00163756  0.0237416   0.0380762   271 LEU   A HD23 
4171 N N    . LEU   A 272 ? 0.339768 0.324982 0.345079 -0.00629056 0.0178393   0.0116318   272 LEU   A N    
4172 C CA   . LEU   A 272 ? 0.396132 0.361433 0.38565  -0.00709392 0.0163356   0.00770577  272 LEU   A CA   
4173 C C    . LEU   A 272 ? 0.466952 0.407651 0.440568 -0.00546692 0.0168683   0.00842871  272 LEU   A C    
4174 O O    . LEU   A 272 ? 0.490035 0.409194 0.446212 -0.00093755 0.0201531   0.00607475  272 LEU   A O    
4175 C CB   . LEU   A 272 ? 0.399591 0.369052 0.390499 -0.0159491  0.0091607   0.00585266  272 LEU   A CB   
4176 C CG   . LEU   A 272 ? 0.3817   0.369697 0.383707 -0.0163357  0.0098254   0.00453892  272 LEU   A CG   
4177 C CD1  . LEU   A 272 ? 0.440593 0.434885 0.447028 -0.0238882  0.00406896  0.00526536  272 LEU   A CD1  
4178 C CD2  . LEU   A 272 ? 0.47554  0.459075 0.471915 -0.0110906  0.0136426   0.00142784  272 LEU   A CD2  
4179 H H    . LEU   A 272 ? 0.349595 0.344789 0.361447 -0.0105645  0.015043    0.0120084   272 LEU   A H    
4180 H HA   . LEU   A 272 ? 0.399305 0.363112 0.386416 -0.00255063 0.0200007   0.00648181  272 LEU   A HA   
4181 H HB2  . LEU   A 272 ? 0.395506 0.369128 0.391045 -0.0200731  0.00611278  0.0081707   272 LEU   A HB2  
4182 H HB3  . LEU   A 272 ? 0.41165  0.366119 0.390667 -0.0176685  0.00686206  0.00402358  272 LEU   A HB3  
4183 H HG   . LEU   A 272 ? 0.39748  0.397453 0.408319 -0.0149364  0.0118513   0.0062223   272 LEU   A HG   
4184 H HD11 . LEU   A 272 ? 0.418734 0.417057 0.4298   -0.0268981  0.00216882  0.00814643  272 LEU   A HD11 
4185 H HD12 . LEU   A 272 ? 0.409702 0.41498  0.422717 -0.0231953  0.00552207  0.0046463   272 LEU   A HD12 
4186 H HD13 . LEU   A 272 ? 0.430913 0.413934 0.428813 -0.0264498  0.00086112  0.00426351  272 LEU   A HD13 
4187 H HD21 . LEU   A 272 ? 0.44514  0.428488 0.44206  -0.00569754 0.0180663   0.00261875  272 LEU   A HD21 
4188 H HD22 . LEU   A 272 ? 0.457845 0.427253 0.443028 -0.0121183  0.0119778   -0.00035633 272 LEU   A HD22 
4189 H HD23 . LEU   A 272 ? 0.433611 0.428116 0.436606 -0.0120877  0.0134064   0.00064856  272 LEU   A HD23 
4190 N N    . GLN   A 273 ? 0.426717 0.367395 0.403098 -0.00986448 0.013223    0.0112655   273 GLN   A N    
4191 C CA   . GLN   A 273 ? 0.418301 0.333577 0.37808  -0.00974143 0.0125493   0.0119807   273 GLN   A CA   
4192 C C    . GLN   A 273 ? 0.452995 0.359966 0.409065 0.00197059  0.022429    0.0146664   273 GLN   A C    
4193 O O    . GLN   A 273 ? 0.511039 0.390317 0.447088 0.00616565  0.0256314   0.0140841   273 GLN   A O    
4194 C CB   . GLN   A 273 ? 0.421356 0.343932 0.389389 -0.0171688  0.00653899  0.015541    273 GLN   A CB   
4195 C CG   . GLN   A 273 ? 0.484781 0.409521 0.453167 -0.0282962  -0.00291496 0.0151267   273 GLN   A CG   
4196 C CD   . GLN   A 273 ? 0.466145 0.402552 0.446084 -0.035961   -0.00865127 0.0202773   273 GLN   A CD   
4197 O OE1  . GLN   A 273 ? 0.556857 0.504236 0.546861 -0.0336044  -0.00579515 0.0233816   273 GLN   A OE1  
4198 N NE2  . GLN   A 273 ? 0.500964 0.439154 0.482346 -0.0453004  -0.0166626  0.0223794   273 GLN   A NE2  
4199 H H    . GLN   A 273 ? 0.4136   0.369627 0.401643 -0.0130055  0.0112444   0.012913    273 GLN   A H    
4200 H HA   . GLN   A 273 ? 0.446735 0.345173 0.392073 -0.0123881  0.00973493  0.00922926  273 GLN   A HA   
4201 H HB2  . GLN   A 273 ? 0.4172   0.358083 0.39943  -0.0159458  0.00831888  0.0178083   273 GLN   A HB2  
4202 H HB3  . GLN   A 273 ? 0.448209 0.355497 0.406965 -0.0161542  0.00692085  0.0167099   273 GLN   A HB3  
4203 H HG2  . GLN   A 273 ? 0.484559 0.389561 0.437448 -0.0307784  -0.00599578 0.0134572   273 GLN   A HG2  
4204 H HG3  . GLN   A 273 ? 0.452889 0.390447 0.428771 -0.0282644  -0.00238426 0.0138437   273 GLN   A HG3  
4205 H HE21 . GLN   A 273 ? 0.488135 0.432686 0.476295 -0.0500698  -0.0201961  0.0264538   273 GLN   A HE21 
4206 H HE22 . GLN   A 273 ? 0.493756 0.427432 0.47002  -0.0468759  -0.0185691  0.0204809   273 GLN   A HE22 
4207 N N    . ASN   A 274 ? 0.476984 0.406149 0.451014 0.00763528  0.0276469   0.018682    274 ASN   A N    
4208 C CA   . ASN   A 274 ? 0.497169 0.422555 0.472579 0.0182058   0.0364899   0.0246829   274 ASN   A CA   
4209 C C    . ASN   A 274 ? 0.521512 0.452813 0.501258 0.0279348   0.0449519   0.0273985   274 ASN   A C    
4210 O O    . ASN   A 274 ? 0.525158 0.453875 0.507319 0.0378696   0.0534287   0.0344111   274 ASN   A O    
4211 C CB   . ASN   A 274 ? 0.526464 0.473182 0.520904 0.0163935   0.0349369   0.030969    274 ASN   A CB   
4212 C CG   . ASN   A 274 ? 0.554851 0.49394  0.544413 0.00825997  0.0280596   0.0296201   274 ASN   A CG   
4213 O OD1  . ASN   A 274 ? 0.640939 0.597357 0.642862 0.00177297  0.0230462   0.0312114   274 ASN   A OD1  
4214 N ND2  . ASN   A 274 ? 0.695644 0.606702 0.665523 0.00863639  0.0279836   0.0275021   274 ASN   A ND2  
4215 H H    . ASN   A 274 ? 0.452358 0.398951 0.43788  0.00476283  0.0255706   0.018519    274 ASN   A H    
4216 H HA   . ASN   A 274 ? 0.529034 0.43314  0.489784 0.0204422   0.0382323   0.0241912   274 ASN   A HA   
4217 H HB2  . ASN   A 274 ? 0.502761 0.467896 0.508937 0.01338     0.032635    0.0312493   274 ASN   A HB2  
4218 H HB3  . ASN   A 274 ? 0.525174 0.471186 0.522462 0.0233295   0.040594    0.036247    274 ASN   A HB3  
4219 H HD21 . ASN   A 274 ? 0.661247 0.565007 0.624263 0.00216142  0.0224123   0.0245243   274 ASN   A HD21 
4220 H HD22 . ASN   A 274 ? 0.669052 0.567633 0.631848 0.0152676   0.0334505   0.0295279   274 ASN   A HD22 
4221 N N    . GLY   A 275 ? 0.542291 0.484451 0.526069 0.0251452   0.0427738   0.023615    275 GLY   A N    
4222 C CA   . GLY   A 275 ? 0.572694 0.527534 0.566044 0.0323156   0.0490454   0.0274928   275 GLY   A CA   
4223 C C    . GLY   A 275 ? 0.536953 0.517977 0.553359 0.0335337   0.0497424   0.0367861   275 GLY   A C    
4224 O O    . GLY   A 275 ? 0.48227  0.472792 0.506907 0.028024    0.0448097   0.0390208   275 GLY   A O    
4225 H H    . GLY   A 275 ? 0.537019 0.478871 0.517894 0.0183958   0.0370648   0.0190404   275 GLY   A H    
4226 H HA2  . GLY   A 275 ? 0.551324 0.511251 0.545095 0.0285552   0.0459691   0.0233972   275 GLY   A HA2  
4227 H HA3  . GLY   A 275 ? 0.574936 0.515183 0.558359 0.0401044   0.0559225   0.0288168   275 GLY   A HA3  
4228 N N    . MET   A 276 ? 0.47696  0.469001 0.503111 0.0404286   0.0555786   0.0431928   276 MET   A N    
4229 C CA   . MET   A 276 ? 0.498346 0.516823 0.546497 0.0389011   0.0536231   0.0528026   276 MET   A CA   
4230 C C    . MET   A 276 ? 0.539346 0.561093 0.597379 0.0482971   0.0611489   0.0659003   276 MET   A C    
4231 O O    . MET   A 276 ? 0.414218 0.45756  0.490959 0.0454869   0.0578061   0.0759396   276 MET   A O    
4232 C CB   . MET   A 276 ? 0.547232 0.579602 0.60287  0.0372959   0.052291    0.0529927   276 MET   A CB   
4233 C CG   . MET   A 276 ? 0.52481  0.558164 0.574252 0.0265502   0.0436297   0.0415547   276 MET   A CG   
4234 S SD   . MET   A 276 ? 0.656777 0.704011 0.712324 0.0226103   0.0404312   0.0398874   276 MET   A SD   
4235 C CE   . MET   A 276 ? 0.482003 0.549466 0.557386 0.0236401   0.0401593   0.0553348   276 MET   A CE   
4236 H H    . MET   A 276 ? 0.508335 0.490668 0.526662 0.0457268   0.0604769   0.0420507   276 MET   A H    
4237 H HA   . MET   A 276 ? 0.498755 0.523788 0.550057 0.0314177   0.0471054   0.0509111   276 MET   A HA   
4238 H HB2  . MET   A 276 ? 0.538552 0.563039 0.589088 0.0442069   0.0585619   0.0534035   276 MET   A HB2  
4239 H HB3  . MET   A 276 ? 0.522137 0.570305 0.591479 0.0364277   0.0509541   0.0609569   276 MET   A HB3  
4240 H HG2  . MET   A 276 ? 0.544857 0.583706 0.597423 0.0207847   0.0387081   0.0412959   276 MET   A HG2  
4241 H HG3  . MET   A 276 ? 0.560025 0.57879  0.597233 0.0269917   0.0443841   0.0351437   276 MET   A HG3  
4242 H HE1  . MET   A 276 ? 0.510839 0.588701 0.5918   0.0188876   0.0359092   0.0568961   276 MET   A HE1  
4243 H HE2  . MET   A 276 ? 0.522646 0.589439 0.601619 0.0313761   0.0465511   0.0614951   276 MET   A HE2  
4244 H HE3  . MET   A 276 ? 0.517004 0.585618 0.59386  0.0209138   0.0376219   0.0568695   276 MET   A HE3  
4245 N N    . ASN   A 277 ? 0.554297 0.552612 0.597946 0.0585066   0.0705117   0.0660738   277 ASN   A N    
4246 C CA   . ASN   A 277 ? 0.580657 0.579356 0.632359 0.0688686   0.0792034   0.0789058   277 ASN   A CA   
4247 C C    . ASN   A 277 ? 0.545257 0.566721 0.618888 0.0758941   0.0849192   0.0937716   277 ASN   A C    
4248 O O    . ASN   A 277 ? 0.612612 0.649866 0.704894 0.0794109   0.0870752   0.108222    277 ASN   A O    
4249 C CB   . ASN   A 277 ? 0.548209 0.558563 0.611139 0.0620706   0.0723089   0.0832198   277 ASN   A CB   
4250 C CG   . ASN   A 277 ? 0.629008 0.61357  0.672401 0.061656    0.0723884   0.0755672   277 ASN   A CG   
4251 O OD1  . ASN   A 277 ? 0.621261 0.584058 0.652324 0.0728607   0.082644    0.078401    277 ASN   A OD1  
4252 N ND2  . ASN   A 277 ? 0.74881  0.732905 0.786851 0.049334    0.061758    0.0658835   277 ASN   A ND2  
4253 H H    . ASN   A 277 ? 0.568895 0.549856 0.596706 0.0589834   0.0715021   0.0585103   277 ASN   A H    
4254 H HA   . ASN   A 277 ? 0.58789  0.564886 0.624278 0.07608     0.0861714   0.0769272   277 ASN   A HA   
4255 H HB2  . ASN   A 277 ? 0.553306 0.576858 0.622474 0.0525421   0.0637183   0.0803038   277 ASN   A HB2  
4256 H HB3  . ASN   A 277 ? 0.567862 0.588696 0.643992 0.0673443   0.0763276   0.0946393   277 ASN   A HB3  
4257 H HD21 . ASN   A 277 ? 0.7125   0.685979 0.743273 0.0476891   0.0603831   0.063644    277 ASN   A HD21 
4258 H HD22 . ASN   A 277 ? 0.689795 0.684011 0.731565 0.0429943   0.0563507   0.0621592   277 ASN   A HD22 
4259 N N    . GLY   A 278 ? 0.536143 0.559762 0.608299 0.0776325   0.08704     0.0914284   278 GLY   A N    
4260 C CA   . GLY   A 278 ? 0.527346 0.572958 0.620851 0.0838906   0.0922153   0.106546    278 GLY   A CA   
4261 C C    . GLY   A 278 ? 0.518089 0.59551  0.635144 0.0714556   0.0797679   0.113748    278 GLY   A C    
4262 O O    . GLY   A 278 ? 0.451328 0.549476 0.589144 0.075021    0.0822485   0.129448    278 GLY   A O    
4263 H H    . GLY   A 278 ? 0.542995 0.554662 0.601284 0.0747953   0.0851331   0.0811216   278 GLY   A H    
4264 H HA2  . GLY   A 278 ? 0.535646 0.574843 0.622052 0.0877432   0.0964379   0.103301    278 GLY   A HA2  
4265 H HA3  . GLY   A 278 ? 0.541384 0.586252 0.64038  0.0934102   0.100644    0.116841    278 GLY   A HA3  
4266 N N    A ARG   A 279 ? 0.480374 0.560003 0.592968 0.0572936   0.0669376   0.103559    279 ARG   A N    
4267 N N    B ARG   A 279 ? 0.456575 0.536068 0.568981 0.0572828   0.066944    0.103388    279 ARG   A N    
4268 C CA   A ARG   A 279 ? 0.449157 0.551215 0.575707 0.0442398   0.0544182   0.107771    279 ARG   A CA   
4269 C CA   B ARG   A 279 ? 0.410791 0.512882 0.537439 0.0443768   0.0545375   0.107891    279 ARG   A CA   
4270 C C    A ARG   A 279 ? 0.382562 0.486577 0.504088 0.0380794   0.0496075   0.0992437   279 ARG   A C    
4271 C C    B ARG   A 279 ? 0.3677   0.471016 0.488348 0.0375977   0.0492198   0.0984244   279 ARG   A C    
4272 O O    A ARG   A 279 ? 0.402912 0.491866 0.510595 0.0428165   0.0548845   0.0891283   279 ARG   A O    
4273 O O    B ARG   A 279 ? 0.375175 0.462396 0.480687 0.0414232   0.0537293   0.0870346   279 ARG   A O    
4274 C CB   A ARG   A 279 ? 0.459179 0.55858  0.579365 0.0335541   0.0449774   0.100704    279 ARG   A CB   
4275 C CB   B ARG   A 279 ? 0.394165 0.494534 0.515628 0.0339265   0.0452073   0.101937    279 ARG   A CB   
4276 C CG   A ARG   A 279 ? 0.539395 0.638197 0.665077 0.0375191   0.0477168   0.109037    279 ARG   A CG   
4277 C CG   B ARG   A 279 ? 0.423615 0.524213 0.551311 0.0378101   0.0478255   0.110819    279 ARG   A CG   
4278 C CD   A ARG   A 279 ? 0.527498 0.619136 0.643368 0.0287186   0.0404109   0.100349    279 ARG   A CD   
4279 C CD   B ARG   A 279 ? 0.396466 0.505116 0.525667 0.0247571   0.0359205   0.110219    279 ARG   A CD   
4280 N NE   A ARG   A 279 ? 0.525848 0.609983 0.64302  0.0365506   0.0468327   0.106489    279 ARG   A NE   
4281 N NE   B ARG   A 279 ? 0.360433 0.490506 0.504644 0.0164357   0.0272935   0.121975    279 ARG   A NE   
4282 C CZ   A ARG   A 279 ? 0.548841 0.614047 0.651447 0.0375538   0.0484945   0.0976954   279 ARG   A CZ   
4283 C CZ   B ARG   A 279 ? 0.411256 0.549111 0.556444 0.00442702  0.0162273   0.124686    279 ARG   A CZ   
4284 N NH1  A ARG   A 279 ? 0.559558 0.619558 0.664827 0.0439399   0.05353     0.105162    279 ARG   A NH1  
4285 N NH1  B ARG   A 279 ? 0.423834 0.576516 0.577556 -0.00487247 0.00691924  0.134046    279 ARG   A NH1  
4286 N NH2  A ARG   A 279 ? 0.545272 0.598533 0.632265 0.0311104   0.0441104   0.0829364   279 ARG   A NH2  
4287 N NH2  B ARG   A 279 ? 0.414627 0.543402 0.549848 0.00092639  0.0139329   0.117762    279 ARG   A NH2  
4288 H H    A ARG   A 279 ? 0.488142 0.55314  0.586896 0.0556437   0.0660474   0.0936904   279 ARG   A H    
4289 H H    B ARG   A 279 ? 0.466337 0.531178 0.564759 0.0555394   0.0659849   0.0933242   279 ARG   A H    
4290 H HA   A ARG   A 279 ? 0.441344 0.558249 0.583977 0.0462386   0.0552044   0.121479    279 ARG   A HA   
4291 H HA   B ARG   A 279 ? 0.406114 0.523056 0.548832 0.0466093   0.0555596   0.12157     279 ARG   A HA   
4292 H HB2  A ARG   A 279 ? 0.472516 0.558596 0.578664 0.0319846   0.0445873   0.0887185   279 ARG   A HB2  
4293 H HB2  B ARG   A 279 ? 0.404007 0.491006 0.511362 0.0321838   0.0446587   0.0898984   279 ARG   A HB2  
4294 H HB3  A ARG   A 279 ? 0.46244  0.573064 0.587727 0.0248388   0.0369257   0.10241     279 ARG   A HB3  
4295 H HB3  B ARG   A 279 ? 0.395349 0.506988 0.521939 0.0251992   0.0371373   0.10365     279 ARG   A HB3  
4296 H HG2  A ARG   A 279 ? 0.515827 0.630202 0.656788 0.036982    0.0461127   0.121615    279 ARG   A HG2  
4297 H HG2  B ARG   A 279 ? 0.415567 0.526467 0.556877 0.0434415   0.051935    0.123686    279 ARG   A HG2  
4298 H HG3  A ARG   A 279 ? 0.529224 0.616742 0.650407 0.0473174   0.0566943   0.109575    279 ARG   A HG3  
4299 H HG3  B ARG   A 279 ? 0.423044 0.507402 0.539541 0.0433166   0.0533508   0.104854    279 ARG   A HG3  
4300 H HD2  A ARG   A 279 ? 0.526299 0.606428 0.62924  0.0265636   0.0395908   0.0887251   279 ARG   A HD2  
4301 H HD2  B ARG   A 279 ? 0.39833  0.504772 0.529376 0.0272526   0.0377399   0.114067    279 ARG   A HD2  
4302 H HD3  A ARG   A 279 ? 0.519528 0.6225   0.640987 0.0204504   0.0327222   0.103377    279 ARG   A HD3  
4303 H HD3  B ARG   A 279 ? 0.391345 0.491945 0.508595 0.0192886   0.0321734   0.09868     279 ARG   A HD3  
4304 H HE   A ARG   A 279 ? 0.533756 0.626673 0.662622 0.0408479   0.0497219   0.117636    279 ARG   A HE   
4305 H HE   B ARG   A 279 ? 0.377794 0.515067 0.52983  0.0191935   0.0292645   0.127993    279 ARG   A HE   
4306 H HH11 A ARG   A 279 ? 0.55646  0.628895 0.674424 0.0441867   0.0527985   0.115316    279 ARG   A HH11 
4307 H HH11 B ARG   A 279 ? 0.416752 0.573241 0.573267 -0.00466928 0.00700443  0.135193    279 ARG   A HH11 
4308 H HH12 A ARG   A 279 ? 0.569932 0.61352  0.663911 0.0476928   0.0573566   0.1003      279 ARG   A HH12 
4309 H HH12 B ARG   A 279 ? 0.419944 0.578001 0.575825 -0.0117362  0.00019877  0.139378    279 ARG   A HH12 
4310 H HH21 A ARG   A 279 ? 0.537351 0.597364 0.624825 0.0233311   0.037636    0.0795636   279 ARG   A HH21 
4311 H HH21 B ARG   A 279 ? 0.415415 0.532464 0.541328 0.00428472  0.0179334   0.108725    279 ARG   A HH21 
4312 H HH22 A ARG   A 279 ? 0.555228 0.593366 0.631039 0.0345851   0.0476953   0.0770776   279 ARG   A HH22 
4313 H HH22 B ARG   A 279 ? 0.41387  0.548136 0.551422 -0.00514035 0.00809856  0.122433    279 ARG   A HH22 
4314 N N    . THR   A 280 ? 0.332486 0.452778 0.462852 0.0266638   0.0388536   0.103008    280 THR   A N    
4315 C CA   . THR   A 280 ? 0.34223  0.462472 0.466036 0.0200194   0.0336943   0.0943652   280 THR   A CA   
4316 C C    . THR   A 280 ? 0.312174 0.43162  0.42729  0.00630441  0.0221164   0.0863998   280 THR   A C    
4317 O O    . THR   A 280 ? 0.307641 0.432148 0.425658 -0.00015715 0.0158768   0.0914504   280 THR   A O    
4318 C CB   . THR   A 280 ? 0.372688 0.5097   0.512342 0.0210142   0.0337115   0.107169    280 THR   A CB   
4319 O OG1  . THR   A 280 ? 0.362128 0.51687  0.51753  0.0134444   0.0253972   0.122237    280 THR   A OG1  
4320 C CG2  . THR   A 280 ? 0.358256 0.494968 0.504953 0.036371    0.0474699   0.115308    280 THR   A CG2  
4321 H H    A THR   A 280 ? 0.34487  0.475243 0.484369 0.0227446   0.0344848   0.111277    280 THR   A H    
4322 H H    B THR   A 280 ? 0.339931 0.470739 0.480009 0.0230425   0.034717    0.111789    280 THR   A H    
4323 H HA   . THR   A 280 ? 0.343109 0.450994 0.45615  0.0242692   0.0383597   0.0851613   280 THR   A HA   
4324 H HB   . THR   A 280 ? 0.356951 0.492819 0.491079 0.0158445   0.0296244   0.100833    280 THR   A HB   
4326 H HG21 . THR   A 280 ? 0.361505 0.512044 0.521386 0.0362812   0.0467899   0.125945    280 THR   A HG21 
4327 H HG22 . THR   A 280 ? 0.370093 0.504785 0.519704 0.0425867   0.0527558   0.120465    280 THR   A HG22 
4328 H HG23 . THR   A 280 ? 0.367493 0.491432 0.501887 0.0401088   0.0518048   0.105309    280 THR   A HG23 
4329 N N    . ILE   A 281 ? 0.307809 0.420636 0.411869 0.00238308  0.0198544   0.075045    281 ILE   A N    
4330 C CA   . ILE   A 281 ? 0.323675 0.433624 0.41727  -0.00886233 0.0110389   0.0676855   281 ILE   A CA   
4331 C C    . ILE   A 281 ? 0.264901 0.378845 0.35825  -0.0132006  0.00730431  0.0675733   281 ILE   A C    
4332 O O    . ILE   A 281 ? 0.288451 0.399297 0.380334 -0.0078789  0.0123607   0.0626353   281 ILE   A O    
4333 C CB   . ILE   A 281 ? 0.299204 0.394589 0.377808 -0.00886339 0.0129012   0.0534295   281 ILE   A CB   
4334 C CG1  . ILE   A 281 ? 0.329108 0.420046 0.407647 -0.00570889 0.0155454   0.0541375   281 ILE   A CG1  
4335 C CG2  . ILE   A 281 ? 0.35802  0.44886  0.4246   -0.0180715  0.00663023  0.0462847   281 ILE   A CG2  
4336 C CD1  . ILE   A 281 ? 0.322892 0.400836 0.389149 -0.00579173 0.0171188   0.0424032   281 ILE   A CD1  
4337 H H    . ILE   A 281 ? 0.312493 0.421459 0.414625 0.00750036  0.0246465   0.0719714   281 ILE   A H    
4338 H HA   . ILE   A 281 ? 0.305646 0.420335 0.401952 -0.0139015  0.00612288  0.073349    281 ILE   A HA   
4339 H HB   . ILE   A 281 ? 0.318724 0.409296 0.394714 -0.00433708 0.0171302   0.0486589   281 ILE   A HB   
4340 H HG12 . ILE   A 281 ? 0.321715 0.417431 0.402695 -0.0102444  0.0113103   0.0589608   281 ILE   A HG12 
4341 H HG13 . ILE   A 281 ? 0.323233 0.414764 0.407506 0.00094965  0.0204623   0.0587457   281 ILE   A HG13 
4342 H HG21 . ILE   A 281 ? 0.338899 0.422417 0.398565 -0.0168917  0.00889092  0.0386606   281 ILE   A HG21 
4343 H HG22 . ILE   A 281 ? 0.342319 0.434981 0.408189 -0.0227325  0.00254663  0.0499882   281 ILE   A HG22 
4344 H HG23 . ILE   A 281 ? 0.338312 0.430931 0.404137 -0.0203681  0.00464509  0.0462495   281 ILE   A HG23 
4345 H HD11 . ILE   A 281 ? 0.324265 0.397822 0.386728 -0.00373556 0.019267    0.0372583   281 ILE   A HD11 
4346 H HD12 . ILE   A 281 ? 0.328734 0.402462 0.395212 -0.0024009  0.0197419   0.0433355   281 ILE   A HD12 
4347 H HD13 . ILE   A 281 ? 0.324477 0.402288 0.386176 -0.0113892  0.0133192   0.0398456   281 ILE   A HD13 
4348 N N    . LEU   A 282 ? 0.286396 0.405428 0.379119 -0.0238433  -0.00240152 0.0731763   282 LEU   A N    
4349 C CA   . LEU   A 282 ? 0.273595 0.396157 0.366069 -0.0299425  -0.00800054 0.0757878   282 LEU   A CA   
4350 C C    . LEU   A 282 ? 0.271961 0.405171 0.379689 -0.0219578  -0.00212057 0.0831564   282 LEU   A C    
4351 O O    . LEU   A 282 ? 0.264371 0.394741 0.368068 -0.0215896  -0.00116952 0.0778505   282 LEU   A O    
4352 C CB   . LEU   A 282 ? 0.302416 0.410078 0.375739 -0.0331147  -0.00847654 0.0607784   282 LEU   A CB   
4353 C CG   . LEU   A 282 ? 0.362655 0.4591   0.418736 -0.0420451  -0.0146519  0.0559939   282 LEU   A CG   
4354 C CD1  . LEU   A 282 ? 0.346536 0.42862  0.385631 -0.0416059  -0.0115007  0.0422501   282 LEU   A CD1  
4355 C CD2  . LEU   A 282 ? 0.398779 0.498204 0.45324  -0.0536236  -0.0259972  0.06652     282 LEU   A CD2  
4356 H H    . LEU   A 282 ? 0.282345 0.40134  0.373396 -0.0279606  -0.00610913 0.0755619   282 LEU   A H    
4357 H HA   . LEU   A 282 ? 0.287184 0.414274 0.381343 -0.0375306  -0.0154797  0.0835024   282 LEU   A HA   
4358 H HB2  . LEU   A 282 ? 0.302368 0.405454 0.373797 -0.0266979  -0.00211605 0.0536618   282 LEU   A HB2  
4359 H HB3  . LEU   A 282 ? 0.306847 0.415654 0.380025 -0.0351737  -0.0103973  0.0613725   282 LEU   A HB3  
4360 H HG   . LEU   A 282 ? 0.35343  0.450087 0.410908 -0.0404025  -0.0132037  0.0565881   282 LEU   A HG   
4361 H HD11 . LEU   A 282 ? 0.346534 0.427083 0.386778 -0.0359112  -0.00589742 0.0371482   282 LEU   A HD11 
4362 H HD12 . LEU   A 282 ? 0.359457 0.433439 0.386259 -0.0471747  -0.0150853  0.040583    282 LEU   A HD12 
4363 H HD13 . LEU   A 282 ? 0.350203 0.43232  0.389301 -0.041405   -0.0113917  0.0409412   282 LEU   A HD13 
4364 H HD21 . LEU   A 282 ? 0.388783 0.496917 0.453242 -0.0544889  -0.0282645  0.0755942   282 LEU   A HD21 
4365 H HD22 . LEU   A 282 ? 0.388294 0.491519 0.446872 -0.0545769  -0.0275141  0.0693156   282 LEU   A HD22 
4366 H HD23 . LEU   A 282 ? 0.399381 0.487501 0.43803  -0.0595266  -0.0297145  0.0620914   282 LEU   A HD23 
4367 N N    . GLY   A 283 ? 0.322425 0.467162 0.447086 -0.0148491  0.00270328  0.09591     283 GLY   A N    
4368 C CA   . GLY   A 283 ? 0.38238  0.538125 0.522683 -0.00584833 0.00987765  0.106287    283 GLY   A CA   
4369 C C    . GLY   A 283 ? 0.376217 0.520086 0.508973 0.00686642  0.0223653   0.096038    283 GLY   A C    
4370 O O    . GLY   A 283 ? 0.353463 0.503029 0.495313 0.0155832   0.0299807   0.103213    283 GLY   A O    
4371 H H    . GLY   A 283 ? 0.322425 0.468069 0.448945 -0.0151574  0.00205002  0.0989163   283 GLY   A H    
4372 H HA2  . GLY   A 283 ? 0.365848 0.531549 0.519167 -0.00304955 0.0112897   0.118328    283 GLY   A HA2  
4373 H HA3  . GLY   A 283 ? 0.362753 0.524127 0.506012 -0.0110711  0.00495732  0.109884    283 GLY   A HA3  
4374 N N    . SER   A 284 ? 0.336218 0.462988 0.451639 0.00756065  0.0242261   0.0802675   284 SER   A N    
4375 C CA   . SER   A 284 ? 0.340669 0.452867 0.445315 0.0172656   0.0337921   0.07039     284 SER   A CA   
4376 C C    . SER   A 284 ? 0.319126 0.421087 0.4195   0.0245729   0.0402752   0.069787    284 SER   A C    
4377 O O    . SER   A 284 ? 0.305362 0.406279 0.404058 0.0195167   0.0356879   0.0684562   284 SER   A O    
4378 C CB   . SER   A 284 ? 0.352548 0.453064 0.441435 0.0118462   0.0302411   0.0547493   284 SER   A CB   
4379 O OG   . SER   A 284 ? 0.403002 0.489122 0.48087  0.0194095   0.0375571   0.0465059   284 SER   A OG   
4380 H H    . SER   A 284 ? 0.344281 0.468012 0.454018 0.00142735  0.0190624   0.0762415   284 SER   A H    
4381 H HA   . SER   A 284 ? 0.338908 0.454745 0.448916 0.0229079   0.0386628   0.0754092   284 SER   A HA   
4382 H HB2  . SER   A 284 ? 0.355515 0.461076 0.44614  0.00768045  0.0266095   0.0551626   284 SER   A HB2  
4383 H HB3  . SER   A 284 ? 0.35847  0.455789 0.44248  0.00694413  0.0262844   0.050602    284 SER   A HB3  
4385 N N    . ALA   A 285 ? 0.288966 0.378678 0.382551 0.0360718   0.0509347   0.0683105   285 ALA   A N    
4386 C CA   . ALA   A 285 ? 0.369962 0.44361  0.453846 0.0433279   0.0575987   0.0662001   285 ALA   A CA   
4387 C C    . ALA   A 285 ? 0.342049 0.394647 0.404765 0.041098    0.0564901   0.0506031   285 ALA   A C    
4388 O O    . ALA   A 285 ? 0.455044 0.489871 0.505509 0.0463758   0.0614005   0.0478473   285 ALA   A O    
4389 C CB   . ALA   A 285 ? 0.378295 0.448275 0.465082 0.0575841   0.070424    0.0763173   285 ALA   A CB   
4390 H H    . ALA   A 285 ? 0.314562 0.404541 0.408082 0.0392474   0.0540128   0.0686903   285 ALA   A H    
4391 H HA   . ALA   A 285 ? 0.34546  0.423948 0.434412 0.039954    0.0541226   0.069305    285 ALA   A HA   
4392 H HB1  . ALA   A 285 ? 0.376385 0.461229 0.478858 0.0589124   0.0709379   0.0881045   285 ALA   A HB1  
4393 H HB2  . ALA   A 285 ? 0.382102 0.449281 0.465238 0.0607882   0.0738013   0.074707    285 ALA   A HB2  
4394 H HB3  . ALA   A 285 ? 0.3918   0.446684 0.46798  0.0625891   0.0752102   0.0735272   285 ALA   A HB3  
4395 N N    . LEU   A 286 ? 0.331533 0.386238 0.390505 0.0331309   0.0498505   0.0420407   286 LEU   A N    
4396 C CA   . LEU   A 286 ? 0.406922 0.446084 0.449544 0.0292883   0.047121    0.0292974   286 LEU   A CA   
4397 C C    . LEU   A 286 ? 0.373898 0.422006 0.419801 0.0185      0.0380503   0.024668    286 LEU   A C    
4398 O O    . LEU   A 286 ? 0.393207 0.456015 0.449613 0.0142915   0.0342412   0.0294598   286 LEU   A O    
4399 C CB   . LEU   A 286 ? 0.462587 0.496822 0.498432 0.0313695   0.0493008   0.0248152   286 LEU   A CB   
4400 C CG   . LEU   A 286 ? 0.549342 0.568396 0.574794 0.042518    0.0593517   0.0269854   286 LEU   A CG   
4401 C CD1  . LEU   A 286 ? 0.418018 0.430816 0.43427  0.0424814   0.0597206   0.020996    286 LEU   A CD1  
4402 C CD2  . LEU   A 286 ? 0.652197 0.648146 0.660874 0.0461623   0.0626637   0.0240741   286 LEU   A CD2  
4403 H H    . LEU   A 286 ? 0.337877 0.404587 0.405323 0.0296803   0.0466282   0.0451175   286 LEU   A H    
4404 H HA   . LEU   A 286 ? 0.409573 0.435948 0.44338  0.03169     0.0492654   0.0272448   286 LEU   A HA   
4405 H HB2  . LEU   A 286 ? 0.454028 0.501009 0.499315 0.0294773   0.0475554   0.0279867   286 LEU   A HB2  
4406 H HB3  . LEU   A 286 ? 0.461808 0.489803 0.489942 0.0267197   0.0454818   0.0174853   286 LEU   A HB3  
4407 H HG   . LEU   A 286 ? 0.518254 0.546498 0.553976 0.0476949   0.0638109   0.0355986   286 LEU   A HG   
4408 H HD11 . LEU   A 286 ? 0.440673 0.467544 0.467279 0.0392483   0.0567883   0.0225392   286 LEU   A HD11 
4409 H HD12 . LEU   A 286 ? 0.464971 0.468999 0.474828 0.0501845   0.0668871   0.0234888   286 LEU   A HD12 
4410 H HD13 . LEU   A 286 ? 0.456016 0.459009 0.461994 0.0379148   0.0557059   0.0137315   286 LEU   A HD13 
4411 H HD21 . LEU   A 286 ? 0.624242 0.624379 0.639844 0.0494228   0.0653448   0.0302941   286 LEU   A HD21 
4412 H HD22 . LEU   A 286 ? 0.621679 0.613494 0.625272 0.0393485   0.0565518   0.0180105   286 LEU   A HD22 
4413 H HD23 . LEU   A 286 ? 0.640528 0.621206 0.636237 0.0518742   0.0681137   0.0226822   286 LEU   A HD23 
4414 N N    . LEU   A 287 ? 0.329669 0.367961 0.365459 0.0140199   0.0347443   0.0161136   287 LEU   A N    
4415 C CA   . LEU   A 287 ? 0.342777 0.388129 0.380492 0.00581779  0.0285395   0.0123133   287 LEU   A CA   
4416 C C    . LEU   A 287 ? 0.392299 0.440932 0.429288 0.00389339  0.0273337   0.00844706  287 LEU   A C    
4417 O O    . LEU   A 287 ? 0.392024 0.432075 0.421927 0.00569703  0.0287463   0.00416736  287 LEU   A O    
4418 C CB   . LEU   A 287 ? 0.334188 0.370231 0.364733 0.00243691  0.0261517   0.00773308  287 LEU   A CB   
4419 C CG   . LEU   A 287 ? 0.375232 0.405894 0.405131 0.00419889  0.0272074   0.0112824   287 LEU   A CG   
4420 C CD1  . LEU   A 287 ? 0.392912 0.412894 0.415101 0.00012097  0.024056    0.00753396  287 LEU   A CD1  
4421 C CD2  . LEU   A 287 ? 0.3967   0.440639 0.436387 0.00154674  0.0251724   0.0166449   287 LEU   A CD2  
4422 H H    . LEU   A 287 ? 0.354808 0.381169 0.381879 0.0162469   0.0365977   0.0133166   287 LEU   A H    
4423 H HA   . LEU   A 287 ? 0.342116 0.395791 0.386101 0.003756    0.0267854   0.0163184   287 LEU   A HA   
4424 H HB2  . LEU   A 287 ? 0.349862 0.377375 0.373631 0.00316308  0.0265867   0.00431306  287 LEU   A HB2  
4425 H HB3  . LEU   A 287 ? 0.338956 0.380273 0.371388 -0.00203032 0.0232342   0.00624204  287 LEU   A HB3  
4426 H HG   . LEU   A 287 ? 0.382963 0.407848 0.410679 0.00969434  0.031243    0.0135497   287 LEU   A HG   
4427 H HD11 . LEU   A 287 ? 0.397235 0.406958 0.411531 0.00093859  0.0243556   0.00476988  287 LEU   A HD11 
4428 H HD12 . LEU   A 287 ? 0.39414  0.41106  0.416198 0.00105965  0.0246011   0.0100175   287 LEU   A HD12 
4429 H HD13 . LEU   A 287 ? 0.382363 0.408572 0.407458 -0.00434135 0.0211478   0.0062142   287 LEU   A HD13 
4430 H HD21 . LEU   A 287 ? 0.384891 0.434959 0.429892 0.00376833  0.0265201   0.0207741   287 LEU   A HD21 
4431 H HD22 . LEU   A 287 ? 0.38129  0.429542 0.421219 -0.00304103 0.0222037   0.0144379   287 LEU   A HD22 
4432 H HD23 . LEU   A 287 ? 0.390852 0.432285 0.430703 0.00203224  0.0253784   0.0188432   287 LEU   A HD23 
4433 N N    . GLU   A 288 ? 0.363844 0.422827 0.406224 -0.00020119 0.0243133   0.010146    288 GLU   A N    
4434 C CA   . GLU   A 288 ? 0.308248 0.369835 0.349888 -0.0017469  0.0234122   0.00732172  288 GLU   A CA   
4435 C C    . GLU   A 288 ? 0.281512 0.34022  0.317789 -0.005979   0.0213484   0.0010972   288 GLU   A C    
4436 O O    . GLU   A 288 ? 0.303636 0.363074 0.338584 -0.00954024 0.0195561   0.00104183  288 GLU   A O    
4437 C CB   . GLU   A 288 ? 0.325064 0.395905 0.372054 -0.00522663 0.0203352   0.0123887   288 GLU   A CB   
4438 C CG   . GLU   A 288 ? 0.382012 0.460095 0.438638 -0.00119856 0.0222818   0.0217649   288 GLU   A CG   
4439 C CD   . GLU   A 288 ? 0.558764 0.635902 0.616747 0.00552362  0.0275769   0.0223902   288 GLU   A CD   
4440 O OE1  . GLU   A 288 ? 0.48174  0.557423 0.535926 0.00385829  0.0266266   0.0174056   288 GLU   A OE1  
4441 O OE2  . GLU   A 288 ? 0.625054 0.703546 0.688264 0.0126413   0.0330162   0.0292192   288 GLU   A OE2  
4442 H H    . GLU   A 288 ? 0.354729 0.418137 0.40022  -0.00244335 0.0224619   0.0133272   288 GLU   A H    
4443 H HA   . GLU   A 288 ? 0.319455 0.378015 0.359902 0.00201543  0.0260911   0.00669888  288 GLU   A HA   
4444 H HB2  . GLU   A 288 ? 0.331829 0.403226 0.377194 -0.00924728 0.0175363   0.0126985   288 GLU   A HB2  
4445 H HB3  . GLU   A 288 ? 0.331218 0.402249 0.376565 -0.00631946 0.019754    0.0100932   288 GLU   A HB3  
4446 H HG2  . GLU   A 288 ? 0.40244  0.478985 0.460175 0.00110301  0.0239385   0.0237751   288 GLU   A HG2  
4447 H HG3  . GLU   A 288 ? 0.399527 0.484206 0.460298 -0.00508147 0.0186712   0.0265413   288 GLU   A HG3  
4448 N N    . ASP   A 289 ? 0.260505 0.315835 0.293874 -0.00486127 0.0223009   -0.0029551  289 ASP   A N    
4449 C CA   . ASP   A 289 ? 0.287036 0.341373 0.318027 -0.00768347 0.0213006   -0.00667484 289 ASP   A CA   
4450 C C    . ASP   A 289 ? 0.294619 0.351595 0.325269 -0.00839193 0.0214462   -0.00827436 289 ASP   A C    
4451 O O    . ASP   A 289 ? 0.31774  0.374164 0.347502 -0.00927029 0.0218465   -0.0102943  289 ASP   A O    
4452 C CB   . ASP   A 289 ? 0.289551 0.337502 0.317742 -0.00775397 0.020683    -0.00853999 289 ASP   A CB   
4453 C CG   . ASP   A 289 ? 0.370363 0.41285  0.39445  -0.00584298 0.0210065   -0.0105589  289 ASP   A CG   
4454 O OD1  . ASP   A 289 ? 0.353623 0.398546 0.378645 -0.0030983  0.0229569   -0.0102027  289 ASP   A OD1  
4455 O OD2  . ASP   A 289 ? 0.35549  0.392539 0.376028 -0.00809032 0.0186585   -0.0116835  289 ASP   A OD2  
4456 H H    . ASP   A 289 ? 0.273674 0.327483 0.306803 -0.00198289 0.0239156   -0.00263736 289 ASP   A H    
4457 H HA   . ASP   A 289 ? 0.283002 0.338512 0.313966 -0.00968308 0.0206933   -0.00598215 289 ASP   A HA   
4458 H HB2  . ASP   A 289 ? 0.304525 0.354246 0.333846 -0.00992365 0.0199264   -0.00880433 289 ASP   A HB2  
4459 H HB3  . ASP   A 289 ? 0.3097   0.35426  0.336741 -0.00729828 0.0205397   -0.00745348 289 ASP   A HB3  
4460 N N    . GLU   A 290 ? 0.309585 0.369825 0.341517 -0.00840279 0.0209747   -0.00632632 290 GLU   A N    
4461 C CA   . GLU   A 290 ? 0.303206 0.363837 0.333289 -0.00946042 0.0208089   -0.00807047 290 GLU   A CA   
4462 C C    . GLU   A 290 ? 0.357433 0.416523 0.382417 -0.0136215  0.0187102   -0.00688858 290 GLU   A C    
4463 O O    . GLU   A 290 ? 0.384589 0.44264  0.406903 -0.0152403  0.0175096   -0.00685146 290 GLU   A O    
4464 C CB   . GLU   A 290 ? 0.365273 0.428133 0.398406 -0.00660249 0.0216905   -0.00728607 290 GLU   A CB   
4465 C CG   . GLU   A 290 ? 0.390596 0.449185 0.422249 -0.00307051 0.0237145   -0.00960637 290 GLU   A CG   
4466 C CD   . GLU   A 290 ? 0.567908 0.625711 0.598825 6.117e-05   0.0254601   -0.00994621 290 GLU   A CD   
4467 O OE1  . GLU   A 290 ? 0.485244 0.548874 0.520258 0.00012739  0.0254542   -0.00697054 290 GLU   A OE1  
4468 O OE2  . GLU   A 290 ? 0.45504  0.505651 0.480315 0.00187176  0.026306    -0.0123692  290 GLU   A OE2  
4469 H H    . GLU   A 290 ? 0.304695 0.367105 0.339057 -0.00792292 0.0205995   -0.00321887 290 GLU   A H    
4470 H HA   . GLU   A 290 ? 0.324107 0.382915 0.352864 -0.00921047 0.021806    -0.0104996  290 GLU   A HA   
4471 H HB2  . GLU   A 290 ? 0.361729 0.427748 0.398068 -0.00605422 0.0213731   -0.00353539 290 GLU   A HB2  
4472 H HB3  . GLU   A 290 ? 0.355636 0.41879  0.387642 -0.00773866 0.0212153   -0.00820894 290 GLU   A HB3  
4473 H HG2  . GLU   A 290 ? 0.417555 0.474095 0.447504 -0.00444607 0.0231269   -0.0118711  290 GLU   A HG2  
4474 H HG3  . GLU   A 290 ? 0.421049 0.477648 0.452459 -0.00149525 0.0244833   -0.00829361 290 GLU   A HG3  
4475 N N    . PHE   A 291 ? 0.272975 0.329275 0.293794 -0.0158285  0.0181227   -0.00617595 291 PHE   A N    
4476 C CA   . PHE   A 291 ? 0.310043 0.358759 0.319492 -0.0196642  0.0170768   -0.00641188 291 PHE   A CA   
4477 C C    . PHE   A 291 ? 0.308333 0.351861 0.312319 -0.0177517  0.0216275   -0.00879209 291 PHE   A C    
4478 O O    . PHE   A 291 ? 0.342625 0.389233 0.350942 -0.0169394  0.0222763   -0.00773399 291 PHE   A O    
4479 C CB   . PHE   A 291 ? 0.337432 0.385613 0.343953 -0.0242952  0.0125744   -0.00203353 291 PHE   A CB   
4480 C CG   . PHE   A 291 ? 0.349515 0.405367 0.36407  -0.0265966  0.00784999  0.00387257  291 PHE   A CG   
4481 C CD1  . PHE   A 291 ? 0.432954 0.485575 0.441895 -0.0317109  0.00327365  0.00613569  291 PHE   A CD1  
4482 C CD2  . PHE   A 291 ? 0.326761 0.392048 0.353863 -0.023391   0.00847517  0.00813086  291 PHE   A CD2  
4483 C CE1  . PHE   A 291 ? 0.370725 0.433038 0.389975 -0.0340498  -0.00118615 0.0140054   291 PHE   A CE1  
4484 C CE2  . PHE   A 291 ? 0.349778 0.423858 0.386426 -0.0241804  0.00568533  0.0160177   291 PHE   A CE2  
4485 C CZ   . PHE   A 291 ? 0.37263  0.446757 0.406695 -0.0299951  0.00038174  0.0196799   291 PHE   A CZ   
4486 H H    . PHE   A 291 ? 0.296845 0.35456  0.320541 -0.0148491  0.0185301   -0.00550586 291 PHE   A H    
4487 H HA   . PHE   A 291 ? 0.310759 0.356802 0.316604 -0.020699   0.016388    -0.00705486 291 PHE   A HA   
4488 H HB2  . PHE   A 291 ? 0.333188 0.383653 0.343062 -0.0230578  0.0135419   -0.00146775 291 PHE   A HB2  
4489 H HB3  . PHE   A 291 ? 0.345083 0.385137 0.340621 -0.0272335  0.0117303   -0.00262996 291 PHE   A HB3  
4490 H HD1  . PHE   A 291 ? 0.406122 0.449692 0.404231 -0.0335452  0.00331267  0.00308989  291 PHE   A HD1  
4491 H HD2  . PHE   A 291 ? 0.334345 0.399657 0.3633   -0.0205679  0.0110275   0.00652951  291 PHE   A HD2  
4492 H HE1  . PHE   A 291 ? 0.39094  0.451301 0.406733 -0.0385722  -0.00533055 0.0165042   291 PHE   A HE1  
4493 H HE2  . PHE   A 291 ? 0.344751 0.42435  0.389441 -0.0207604  0.00749279  0.0195338   291 PHE   A HE2  
4494 H HZ   . PHE   A 291 ? 0.364328 0.446141 0.406816 -0.03062    -0.0016033  0.0263696   291 PHE   A HZ   
4495 N N    . THR   A 292 ? 0.32496  0.360982 0.320348 -0.0164978  0.0252637   -0.0108395  292 THR   A N    
4496 C CA   . THR   A 292 ? 0.348817 0.380286 0.339562 -0.0131908  0.0315281   -0.0108847  292 THR   A CA   
4497 C C    . THR   A 292 ? 0.344899 0.365459 0.320633 -0.0157904  0.0316432   -0.0100386  292 THR   A C    
4498 O O    . THR   A 292 ? 0.359263 0.37393  0.326177 -0.0211273  0.0260604   -0.00964861 292 THR   A O    
4499 C CB   . THR   A 292 ? 0.425212 0.450578 0.410462 -0.0097272  0.0367184   -0.012106   292 THR   A CB   
4500 O OG1  . THR   A 292 ? 0.447226 0.457825 0.414552 -0.012787   0.0352891   -0.0137149  292 THR   A OG1  
4501 C CG2  . THR   A 292 ? 0.372982 0.408087 0.371394 -0.00781079 0.0361089   -0.012562   292 THR   A CG2  
4502 H H    . THR   A 292 ? 0.330276 0.363889 0.32281  -0.0173136  0.0242579   -0.0115644  292 THR   A H    
4503 H HA   . THR   A 292 ? 0.346005 0.384478 0.345966 -0.0115573  0.0324204   -0.00981986 292 THR   A HA   
4504 H HB   . THR   A 292 ? 0.408391 0.432224 0.392487 -0.00654911 0.0418835   -0.0106372  292 THR   A HB   
4506 H HG21 . THR   A 292 ? 0.388226 0.419697 0.383545 -0.0054193  0.0396934   -0.0126687  292 THR   A HG21 
4507 H HG22 . THR   A 292 ? 0.380097 0.41697  0.379995 -0.0100765  0.032006    -0.0135596  292 THR   A HG22 
4508 H HG23 . THR   A 292 ? 0.376854 0.419358 0.384623 -0.00680875 0.0362142   -0.0111637  292 THR   A HG23 
4509 N N    . PRO   A 293 ? 0.33699  0.355078 0.309755 -0.0128136  0.0371945   -0.00855017 293 PRO   A N    
4510 C CA   . PRO   A 293 ? 0.39076  0.393937 0.343921 -0.0143522  0.0390684   -0.00807636 293 PRO   A CA   
4511 C C    . PRO   A 293 ? 0.393721 0.376788 0.323414 -0.0165235  0.0391397   -0.0104501  293 PRO   A C    
4512 O O    . PRO   A 293 ? 0.398942 0.368814 0.311112 -0.0225096  0.0342861   -0.0104685  293 PRO   A O    
4513 C CB   . PRO   A 293 ? 0.407159 0.41192  0.363089 -0.00771741 0.048566    -0.00513852 293 PRO   A CB   
4514 C CG   . PRO   A 293 ? 0.364998 0.388311 0.344544 -0.00635769 0.0470398   -0.00328727 293 PRO   A CG   
4515 C CD   . PRO   A 293 ? 0.383856 0.412195 0.370671 -0.00786619 0.0423143   -0.00607562 293 PRO   A CD   
4516 H HA   . PRO   A 293 ? 0.380988 0.386476 0.335178 -0.0180288  0.0344196   -0.0071141  293 PRO   A HA   
4517 H HB2  . PRO   A 293 ? 0.408416 0.405185 0.3562   -0.00391593 0.0545312   -0.00516012 293 PRO   A HB2  
4518 H HB3  . PRO   A 293 ? 0.405221 0.406503 0.355422 -0.0085211  0.0492026   -0.0038042  293 PRO   A HB3  
4519 H HG2  . PRO   A 293 ? 0.377942 0.404446 0.362381 -0.00228596 0.0525298   -0.00040568 293 PRO   A HG2  
4520 H HG3  . PRO   A 293 ? 0.371202 0.399935 0.356515 -0.00859279 0.0436472   -0.00236133 293 PRO   A HG3  
4521 H HD2  . PRO   A 293 ? 0.364809 0.392406 0.35211  -0.00486031 0.0460033   -0.00595362 293 PRO   A HD2  
4522 H HD3  . PRO   A 293 ? 0.352448 0.389924 0.350794 -0.00897274 0.0388089   -0.0056845  293 PRO   A HD3  
4523 N N    . PHE   A 294 ? 0.450237 0.429721 0.378548 -0.012687   0.043438    -0.0120434  294 PHE   A N    
4524 C CA   . PHE   A 294 ? 0.545365 0.502719 0.449236 -0.0148213  0.0434965   -0.0144312  294 PHE   A CA   
4525 C C    . PHE   A 294 ? 0.485072 0.442836 0.387793 -0.0244639  0.0311907   -0.0146296  294 PHE   A C    
4526 O O    . PHE   A 294 ? 0.499042 0.438995 0.37993  -0.0315839  0.0256265   -0.0144351  294 PHE   A O    
4527 C CB   . PHE   A 294 ? 0.684994 0.639914 0.590123 -0.00769173 0.0514965   -0.0152516  294 PHE   A CB   
4528 C CG   . PHE   A 294 ? 1.02737  0.986941 0.939674 0.00224855  0.0637417   -0.0118246  294 PHE   A CG   
4529 C CD1  . PHE   A 294 ? 1.16641  1.10478  1.05595  0.0084614   0.0747631   -0.0106341  294 PHE   A CD1  
4530 C CD2  . PHE   A 294 ? 1.01841  1.00241  0.959146 0.00520412  0.0642498   -0.00848617 294 PHE   A CD2  
4531 C CE1  . PHE   A 294 ? 1.08467  1.02963  0.983491 0.0184538   0.0870473   -0.00485592 294 PHE   A CE1  
4532 C CE2  . PHE   A 294 ? 1.08919  1.07942  1.03871  0.0131233   0.074307    -0.00271262 294 PHE   A CE2  
4533 C CZ   . PHE   A 294 ? 1.13226  1.10494  1.06294  0.0202312   0.0861577   -0.00020141 294 PHE   A CZ   
4534 H H    . PHE   A 294 ? 0.445784 0.435815 0.387771 -0.00906808 0.0459789   -0.011399   294 PHE   A H    
4535 H HA   . PHE   A 294 ? 0.557014 0.49946  0.443024 -0.0147717  0.0464211   -0.0143976  294 PHE   A HA   
4536 H HB2  . PHE   A 294 ? 0.694737 0.662257 0.614797 -0.00857986 0.0478483   -0.0155352  294 PHE   A HB2  
4537 H HB3  . PHE   A 294 ? 0.728842 0.666092 0.614951 -0.00889152 0.0520793   -0.0169213  294 PHE   A HB3  
4538 H HD1  . PHE   A 294 ? 1.13725  1.05597  1.00433  0.00590974  0.0740151   -0.013067   294 PHE   A HD1  
4539 H HD2  . PHE   A 294 ? 1.00566  1.00105  0.958832 0.00169047  0.0577488   -0.00942983 294 PHE   A HD2  
4540 H HE1  . PHE   A 294 ? 1.13802  1.06799  1.0209   0.023756    0.0957848   -0.00339845 294 PHE   A HE1  
4541 H HE2  . PHE   A 294 ? 1.05967  1.06553  1.02751  0.0137254   0.0732402   0.00026009  294 PHE   A HE2  
4542 H HZ   . PHE   A 294 ? 1.10792  1.08663  1.04664  0.0261929   0.0936101   0.00525096  294 PHE   A HZ   
4543 N N    . ASP   A 295 ? 0.464921 0.443338 0.391403 -0.0249899  0.026686    -0.0136856  295 ASP   A N    
4544 C CA   . ASP   A 295 ? 0.461981 0.446512 0.393833 -0.0325793  0.0163184   -0.0111429  295 ASP   A CA   
4545 C C    . ASP   A 295 ? 0.510845 0.491931 0.435389 -0.0401     0.0089814   -0.00731282 295 ASP   A C    
4546 O O    . ASP   A 295 ? 0.444763 0.419635 0.360621 -0.0489528  -0.00019643 -0.00374634 295 ASP   A O    
4547 C CB   . ASP   A 295 ? 0.425264 0.431926 0.383144 -0.0295642  0.015434    -0.0099339  295 ASP   A CB   
4548 C CG   . ASP   A 295 ? 0.529802 0.541463 0.495985 -0.0246008  0.0194164   -0.012402   295 ASP   A CG   
4549 O OD1  . ASP   A 295 ? 0.570089 0.568844 0.523    -0.0243199  0.0217018   -0.0144446  295 ASP   A OD1  
4550 O OD2  . ASP   A 295 ? 0.422262 0.448622 0.406009 -0.0213953  0.0199021   -0.0119984  295 ASP   A OD2  
4551 H H    . ASP   A 295 ? 0.452543 0.441298 0.392088 -0.0203582  0.0303827   -0.0139138  295 ASP   A H    
4552 H HA   . ASP   A 295 ? 0.476105 0.451727 0.398636 -0.0350712  0.0143877   -0.0117849  295 ASP   A HA   
4553 H HB2  . ASP   A 295 ? 0.44355  0.457106 0.409263 -0.0269183  0.0176208   -0.00966735 295 ASP   A HB2  
4554 H HB3  . ASP   A 295 ? 0.449418 0.460901 0.411645 -0.0337525  0.00959872  -0.00684456 295 ASP   A HB3  
4555 N N    . VAL   A 296 ? 0.446964 0.434867 0.378141 -0.0375331  0.011608    -0.00647865 296 VAL   A N    
4556 C CA   . VAL   A 296 ? 0.457429 0.444148 0.384089 -0.0440474  0.00503138  -0.00223608 296 VAL   A CA   
4557 C C    . VAL   A 296 ? 0.510504 0.470849 0.40515  -0.0502916  0.00261061  -0.00287856 296 VAL   A C    
4558 O O    . VAL   A 296 ? 0.496309 0.45166  0.382881 -0.0600387  -0.00761912 0.00169822  296 VAL   A O    
4559 C CB   . VAL   A 296 ? 0.376021 0.374183 0.315506 -0.0396019  0.00893425  -0.00139288 296 VAL   A CB   
4560 C CG1  . VAL   A 296 ? 0.390944 0.386087 0.32362  -0.0461078  0.00277639  0.00313538  296 VAL   A CG1  
4561 C CG2  . VAL   A 296 ? 0.312579 0.331345 0.278225 -0.0349312  0.00981409  -0.00049164 296 VAL   A CG2  
4562 H H    . VAL   A 296 ? 0.449873 0.443463 0.388845 -0.0319552  0.0172436   -0.00804316 296 VAL   A H    
4563 H HA   . VAL   A 296 ? 0.440969 0.435989 0.376563 -0.0479184  -0.00111689 0.00146095  296 VAL   A HA   
4564 H HB   . VAL   A 296 ? 0.384557 0.377021 0.318223 -0.0352284  0.015476    -0.00406542 296 VAL   A HB   
4565 H HG11 . VAL   A 296 ? 0.389233 0.388017 0.325142 -0.0513298  -0.00413215 0.00703145  296 VAL   A HG11 
4566 H HG12 . VAL   A 296 ? 0.407337 0.387314 0.321178 -0.0479608  0.00376801  0.00185579  296 VAL   A HG12 
4567 H HG13 . VAL   A 296 ? 0.378993 0.383238 0.32247  -0.0433372  0.00466353  0.00410087  296 VAL   A HG13 
4568 H HG21 . VAL   A 296 ? 0.31879  0.342099 0.29011  -0.0325679  0.0120764   -0.00017615 296 VAL   A HG21 
4569 H HG22 . VAL   A 296 ? 0.31961  0.339741 0.288667 -0.0313578  0.013207    -0.00316672 296 VAL   A HG22 
4570 H HG23 . VAL   A 296 ? 0.3199   0.344878 0.292192 -0.037937   0.00476561  0.00298699  296 VAL   A HG23 
4571 N N    . VAL   A 297 ? 0.514032 0.456968 0.389993 -0.0447701  0.0119721   -0.00731619 297 VAL   A N    
4572 C CA   . VAL   A 297 ? 0.575916 0.487703 0.4153   -0.0492551  0.0117356   -0.00860378 297 VAL   A CA   
4573 C C    . VAL   A 297 ? 0.586022 0.4812   0.407875 -0.0573254  0.00381924  -0.00878148 297 VAL   A C    
4574 O O    . VAL   A 297 ? 0.596194 0.471156 0.393027 -0.0677255  -0.00503928 -0.00666494 297 VAL   A O    
4575 C CB   . VAL   A 297 ? 0.606114 0.504835 0.432815 -0.0381845  0.0268473   -0.0122391  297 VAL   A CB   
4576 C CG1  . VAL   A 297 ? 0.679571 0.540379 0.463785 -0.0398146  0.030122    -0.0146026  297 VAL   A CG1  
4577 C CG2  . VAL   A 297 ? 0.582588 0.494979 0.422875 -0.0328083  0.0326243   -0.0101989  297 VAL   A CG2  
4578 H H    . VAL   A 297 ? 0.513124 0.462819 0.398525 -0.0377685  0.0190725   -0.0090722  297 VAL   A H    
4579 H HA   . VAL   A 297 ? 0.578707 0.488266 0.41272  -0.0540976  0.0071475   -0.00611948 297 VAL   A HA   
4580 H HB   . VAL   A 297 ? 0.594113 0.500862 0.432694 -0.0328196  0.0313401   -0.0135714  297 VAL   A HB   
4581 H HG11 . VAL   A 297 ? 0.683711 0.534557 0.453832 -0.0476333  0.0228098   -0.0131748  297 VAL   A HG11 
4582 H HG12 . VAL   A 297 ? 0.676942 0.528909 0.453657 -0.0408785  0.0291044   -0.0162774  297 VAL   A HG12 
4583 H HG13 . VAL   A 297 ? 0.677025 0.531286 0.454641 -0.0319778  0.0406484   -0.0153319  297 VAL   A HG13 
4584 H HG21 . VAL   A 297 ? 0.594214 0.499211 0.427299 -0.0258142  0.0423497   -0.0109252  297 VAL   A HG21 
4585 H HG22 . VAL   A 297 ? 0.561393 0.494788 0.426199 -0.0310902  0.0314571   -0.00915583 297 VAL   A HG22 
4586 H HG23 . VAL   A 297 ? 0.594916 0.501761 0.426015 -0.0382326  0.0276762   -0.00859691 297 VAL   A HG23 
4587 N N    . ARG   A 298 ? 0.563133 0.466872 0.39814  -0.0533154  0.00617988  -0.010646   298 ARG   A N    
4588 C CA   . ARG   A 298 ? 0.671547 0.562223 0.493676 -0.0604364  -0.00105605 -0.010399   298 ARG   A CA   
4589 C C    . ARG   A 298 ? 0.692046 0.592207 0.521801 -0.0733993  -0.0168024  -0.00297822 298 ARG   A C    
4590 O O    . ARG   A 298 ? 0.741784 0.620154 0.545891 -0.0852165  -0.0270566  -0.00013152 298 ARG   A O    
4591 C CB   . ARG   A 298 ? 0.7629   0.666841 0.603714 -0.0538793  0.00355868  -0.0125331  298 ARG   A CB   
4592 C CG   . ARG   A 298 ? 0.847968 0.741823 0.679029 -0.0628268  -0.00598592 -0.0107379  298 ARG   A CG   
4593 C CD   . ARG   A 298 ? 0.913831 0.820114 0.762355 -0.0565595  -0.0015582  -0.0126434  298 ARG   A CD   
4594 N NE   . ARG   A 298 ? 1.03022  0.935825 0.880834 -0.0435769  0.0130006   -0.017688   298 ARG   A NE   
4595 C CZ   . ARG   A 298 ? 1.06136  0.991317 0.939553 -0.0345364  0.0199891   -0.0181674  298 ARG   A CZ   
4596 N NH1  . ARG   A 298 ? 1.12102  1.04821  0.997506 -0.0252156  0.0315073   -0.0199542  298 ARG   A NH1  
4597 N NH2  . ARG   A 298 ? 0.906776 0.862346 0.812527 -0.0349865  0.0155794   -0.0158236  298 ARG   A NH2  
4598 H H    . ARG   A 298 ? 0.567394 0.485426 0.419846 -0.0461938  0.012231    -0.0118059  298 ARG   A H    
4599 H HA   . ARG   A 298 ? 0.700113 0.565331 0.494491 -0.0618975  0.00064095  -0.0126603  298 ARG   A HA   
4600 H HB2  . ARG   A 298 ? 0.756251 0.65262  0.590814 -0.0463467  0.0130159   -0.0160457  298 ARG   A HB2  
4601 H HB3  . ARG   A 298 ? 0.725417 0.651989 0.591027 -0.0512028  0.00348176  -0.0109394  298 ARG   A HB3  
4602 H HG2  . ARG   A 298 ? 0.842458 0.745577 0.68165  -0.0703345  -0.0154033  -0.00568154 298 ARG   A HG2  
4603 H HG3  . ARG   A 298 ? 0.875076 0.743587 0.678769 -0.0660322  -0.00636107 -0.0125026  298 ARG   A HG3  
4604 H HD2  . ARG   A 298 ? 0.897293 0.82523  0.768877 -0.0565744  -0.00451053 -0.00976578 298 ARG   A HD2  
4605 H HD3  . ARG   A 298 ? 0.934115 0.827222 0.769572 -0.0614634  -0.00578648 -0.0124439  298 ARG   A HD3  
4606 H HE   . ARG   A 298 ? 1.03412  0.920946 0.865616 -0.0416349  0.0175609   -0.0199408  298 ARG   A HE   
4607 H HH11 . ARG   A 298 ? 1.11833  1.02976  0.977269 -0.0243906  0.0350216   -0.0206774  298 ARG   A HH11 
4608 H HH12 . ARG   A 298 ? 1.084    1.02496  0.97674  -0.0199891  0.035564    -0.0197833  298 ARG   A HH12 
4609 H HH21 . ARG   A 298 ? 0.941419 0.900175 0.850165 -0.0399885  0.00917882  -0.0136666  298 ARG   A HH21 
4610 H HH22 . ARG   A 298 ? 0.930765 0.899142 0.850852 -0.0302078  0.0192574   -0.0160568  298 ARG   A HH22 
4611 N N    . GLN   A 299 ? 0.635917 0.567566 0.5      -0.0711615  -0.0185433  0.00123974  299 GLN   A N    
4612 C CA   . GLN   A 299 ? 0.629717 0.576184 0.507944 -0.0810483  -0.0314015  0.0109026   299 GLN   A CA   
4613 C C    . GLN   A 299 ? 0.631246 0.566214 0.492706 -0.0904544  -0.0394232  0.0155013   299 GLN   A C    
4614 O O    . GLN   A 299 ? 0.638463 0.569096 0.493235 -0.103122   -0.0526326  0.0234436   299 GLN   A O    
4615 C CB   . GLN   A 299 ? 0.542207 0.52168  0.457809 -0.0752755  -0.0298714  0.0154986   299 GLN   A CB   
4616 C CG   . GLN   A 299 ? 0.523331 0.519016 0.455196 -0.0840308  -0.0415297  0.0280367   299 GLN   A CG   
4617 C CD   . GLN   A 299 ? 0.433445 0.457451 0.398753 -0.0764569  -0.0377776  0.0327776   299 GLN   A CD   
4618 O OE1  . GLN   A 299 ? 0.427927 0.469147 0.411552 -0.0795806  -0.0433905  0.0440994   299 GLN   A OE1  
4619 N NE2  . GLN   A 299 ? 0.402886 0.431697 0.376325 -0.0656459  -0.0274266  0.0250217   299 GLN   A NE2  
4620 H H    . GLN   A 299 ? 0.624932 0.568705 0.503762 -0.0631483  -0.0113725  -0.00123291 299 GLN   A H    
4621 H HA   . GLN   A 299 ? 0.624155 0.56499  0.496856 -0.0867516  -0.0372247  0.0130568   299 GLN   A HA   
4622 H HB2  . GLN   A 299 ? 0.539306 0.524374 0.463391 -0.0699427  -0.0253174  0.0125913   299 GLN   A HB2  
4623 H HB3  . GLN   A 299 ? 0.542391 0.527173 0.463644 -0.0701248  -0.0247556  0.0135868   299 GLN   A HB3  
4624 H HG2  . GLN   A 299 ? 0.517106 0.511937 0.445878 -0.0878903  -0.0451719  0.0315118   299 GLN   A HG2  
4625 H HG3  . GLN   A 299 ? 0.524127 0.51153  0.446515 -0.0915686  -0.0485456  0.0310306   299 GLN   A HG3  
4626 H HE21 . GLN   A 299 ? 0.402595 0.435382 0.381698 -0.0641008  -0.0266585  0.0250512   299 GLN   A HE21 
4627 H HE22 . GLN   A 299 ? 0.403416 0.431594 0.376758 -0.0602757  -0.0215982  0.020231    299 GLN   A HE22 
4628 N N    . CYS   A 300 ? 0.591403 0.522997 0.447573 -0.0854207  -0.0327864  0.0121754   300 CYS   A N    
4629 C CA   . CYS   A 300 ? 0.636172 0.557799 0.477003 -0.0942419  -0.0403887  0.0169048   300 CYS   A CA   
4630 C C    . CYS   A 300 ? 0.717704 0.598792 0.512041 -0.101528   -0.0428848  0.0131199   300 CYS   A C    
4631 O O    . CYS   A 300 ? 0.73496  0.602484 0.510359 -0.110654   -0.0506128  0.0169861   300 CYS   A O    
4632 C CB   . CYS   A 300 ? 0.677371 0.613267 0.53297  -0.0863734  -0.0329568  0.0161215   300 CYS   A CB   
4633 S SG   . CYS   A 300 ? 0.6865   0.662133 0.588333 -0.0797523  -0.0316323  0.0218294   300 CYS   A SG   
4634 H H    . CYS   A 300 ? 0.596601 0.532547 0.459172 -0.0764803  -0.0234818  0.00736157  300 CYS   A H    
4635 H HA   . CYS   A 300 ? 0.644216 0.576228 0.495415 -0.101788   -0.0501376  0.024715    300 CYS   A HA   
4636 H HB2  . CYS   A 300 ? 0.67213  0.601537 0.521837 -0.0785165  -0.0231675  0.00976845  300 CYS   A HB2  
4637 H HB3  . CYS   A 300 ? 0.686851 0.613272 0.528885 -0.0924377  -0.0378124  0.0188627   300 CYS   A HB3  
4639 N N    . SER   A 301 ? 0.791656 0.650663 0.564742 -0.0991277  -0.0380252  0.00672641  301 SER   A N    
4640 C CA   . SER   A 301 ? 0.786863 0.602359 0.511534 -0.105269   -0.0394287  0.00302853  301 SER   A CA   
4641 C C    . SER   A 301 ? 0.840898 0.637206 0.547496 -0.113889   -0.0476445  0.00336714  301 SER   A C    
4642 O O    . SER   A 301 ? 0.904961 0.660699 0.567459 -0.119667   -0.0494313  0.00020574  301 SER   A O    
4643 C CB   . SER   A 301 ? 0.931613 0.72928  0.638617 -0.0908671  -0.0209591  -0.0058113  301 SER   A CB   
4644 O OG   . SER   A 301 ? 0.89181  0.684247 0.598387 -0.0836708  -0.0133101  -0.0105897  301 SER   A OG   
4645 H H    . SER   A 301 ? 0.748395 0.618884 0.536966 -0.0929169  -0.0330933  0.00456305  301 SER   A H    
4646 H HA   . SER   A 301 ? 0.841057 0.64737  0.552105 -0.113614   -0.0470307  0.00669753  301 SER   A HA   
4647 H HB2  . SER   A 301 ? 0.920404 0.690635 0.595549 -0.0941802  -0.0209759  -0.00712817 301 SER   A HB2  
4648 H HB3  . SER   A 301 ? 0.865702 0.682465 0.593181 -0.0832116  -0.0142175  -0.00608355 301 SER   A HB3  
4650 N N    . GLY   A 302 ? 0.906654 0.727993 0.643412 -0.114051   -0.0514914  0.00669115  302 GLY   A N    
4651 C CA   . GLY   A 302 ? 0.936373 0.744714 0.660505 -0.127183   -0.0649893  0.0113152   302 GLY   A CA   
4652 C C    . GLY   A 302 ? 0.956814 0.736216 0.654379 -0.122282   -0.0571207  0.00294086  302 GLY   A C    
4653 O O    . GLY   A 302 ? 0.921371 0.671638 0.588567 -0.134281   -0.0674123  0.00445255  302 GLY   A O    
4654 H H    . GLY   A 302 ? 0.854953 0.700877 0.619599 -0.106086   -0.0457377  0.00635883  302 GLY   A H    
4655 H HA2  . GLY   A 302 ? 0.90853  0.74301  0.66169  -0.128245   -0.0693437  0.0168209   302 GLY   A HA2  
4656 H HA3  . GLY   A 302 ? 0.956414 0.748924 0.660661 -0.139024   -0.075819   0.0157428   302 GLY   A HA3  
4657 N N    . VAL   A 303 ? 0.956518 0.744814 0.666879 -0.104905   -0.0392915  -0.00480575 303 VAL   A N    
4658 C CA   . VAL   A 303 ? 0.996451 0.762702 0.688225 -0.0969288  -0.0288312  -0.0118888  303 VAL   A CA   
4659 C C    . VAL   A 303 ? 0.94357  0.719143 0.64871  -0.103119   -0.0376339  -0.00857422 303 VAL   A C    
4660 O O    . VAL   A 303 ? 0.83031  0.643421 0.575576 -0.102165   -0.0408829  -0.00379283 303 VAL   A O    
4661 C CB   . VAL   A 303 ? 0.911632 0.694069 0.62339  -0.0775485  -0.00917957 -0.0176298  303 VAL   A CB   
4662 C CG1  . VAL   A 303 ? 0.959135 0.719097 0.652435 -0.0685687  0.00243086  -0.0231935  303 VAL   A CG1  
4663 C CG2  . VAL   A 303 ? 0.900125 0.679323 0.605105 -0.0710265  -0.00034872 -0.0191205  303 VAL   A CG2  
4664 H H    . VAL   A 303 ? 0.931787 0.741463 0.664357 -0.0979183  -0.0337128  -0.00491471 303 VAL   A H    
4665 H HA   . VAL   A 303 ? 1.00735  0.740719 0.663639 -0.100279   -0.0288166  -0.0142592  303 VAL   A HA   
4666 H HB   . VAL   A 303 ? 0.892864 0.70501  0.636905 -0.0751116  -0.0100509  -0.0155464  303 VAL   A HB   
4667 H HG11 . VAL   A 303 ? 0.985705 0.713071 0.644304 -0.0723768  0.00176914  -0.0248893  303 VAL   A HG11 
4668 H HG12 . VAL   A 303 ? 0.938474 0.708398 0.644688 -0.0705721  -0.0016363  -0.022173   303 VAL   A HG12 
4669 H HG13 . VAL   A 303 ? 0.938864 0.706623 0.641817 -0.0570055  0.0146444   -0.0253976  303 VAL   A HG13 
4670 H HG21 . VAL   A 303 ? 0.895182 0.680205 0.608552 -0.0595071  0.0119081   -0.0218417  303 VAL   A HG21 
4671 H HG22 . VAL   A 303 ? 0.886259 0.686177 0.610779 -0.07422    -0.00583807 -0.0156326  303 VAL   A HG22 
4672 H HG23 . VAL   A 303 ? 0.937856 0.687956 0.61019  -0.0752254  -0.0014418  -0.0202031  303 VAL   A HG23 
4673 N N    . THR   A 304 ? 0.918308 0.658408 0.588896 -0.10786    -0.0396454  -0.011318   304 THR   A N    
4674 C CA   . THR   A 304 ? 0.933749 0.676975 0.611316 -0.114587   -0.048196   -0.00813016 304 THR   A CA   
4675 C C    . THR   A 304 ? 0.948209 0.677642 0.617262 -0.101797   -0.0336974  -0.0157704  304 THR   A C    
4676 O O    . THR   A 304 ? 0.926236 0.639635 0.579864 -0.0885539  -0.0174343  -0.0224826  304 THR   A O    
4677 C CB   . THR   A 304 ? 0.9742   0.686122 0.617167 -0.135256   -0.0673858  -0.00234369 304 THR   A CB   
4678 O OG1  . THR   A 304 ? 1.07485  0.737022 0.664966 -0.135424   -0.0623843  -0.00907509 304 THR   A OG1  
4679 C CG2  . THR   A 304 ? 0.89529  0.622423 0.548659 -0.149602   -0.0836951  0.00798038  304 THR   A CG2  
4680 H H    . THR   A 304 ? 0.966559 0.677662 0.60637  -0.106603   -0.0350615  -0.0152489  304 THR   A H    
4681 H HA   . THR   A 304 ? 0.899859 0.675354 0.611111 -0.114462   -0.0514658  -0.0035813  304 THR   A HA   
4682 H HB   . THR   A 304 ? 0.972199 0.68237  0.616183 -0.140146   -0.0730395  -0.00015482 304 THR   A HB   
4684 H HG21 . THR   A 304 ? 0.94784  0.651835 0.576011 -0.163285   -0.0961272  0.0118265   304 THR   A HG21 
4685 H HG22 . THR   A 304 ? 0.917091 0.643607 0.567043 -0.145157   -0.0783132  0.00558881  304 THR   A HG22 
4686 H HG23 . THR   A 304 ? 0.885425 0.645546 0.573681 -0.149657   -0.087143   0.0138805   304 THR   A HG23 
4687 N N    . PHE   A 305 ? 0.933071 0.669401 0.612976 -0.106191   -0.0400127  -0.0131152  305 PHE   A N    
4688 C CA   . PHE   A 305 ? 0.991112 0.731052 0.680529 -0.0944463  -0.0285319  -0.0176282  305 PHE   A CA   
4689 C C    . PHE   A 305 ? 0.952091 0.670606 0.622922 -0.105633   -0.0393219  -0.0152752  305 PHE   A C    
4690 O O    . PHE   A 305 ? 1.01591  0.690252 0.6414   -0.115083   -0.0452998  -0.0165045  305 PHE   A O    
4691 C CB   . PHE   A 305 ? 0.819849 0.608926 0.561016 -0.0852251  -0.0237344  -0.0156979  305 PHE   A CB   
4692 C CG   . PHE   A 305 ? 0.889008 0.700619 0.650629 -0.0758101  -0.0151265  -0.0170522  305 PHE   A CG   
4693 C CD1  . PHE   A 305 ? 0.963711 0.764634 0.715437 -0.0622616  0.00109789  -0.0230109  305 PHE   A CD1  
4694 C CD2  . PHE   A 305 ? 0.802864 0.643796 0.591257 -0.0806858  -0.0230749  -0.0112161  305 PHE   A CD2  
4695 C CE1  . PHE   A 305 ? 0.888104 0.708311 0.657402 -0.0547614  0.00809818  -0.0233512  305 PHE   A CE1  
4696 C CE2  . PHE   A 305 ? 0.927045 0.784467 0.73039  -0.072772   -0.0156358  -0.0126315  305 PHE   A CE2  
4697 C CZ   . PHE   A 305 ? 0.960161 0.807292 0.753923 -0.0604813  -0.00072919 -0.0188062  305 PHE   A CZ   
4698 H H    . PHE   A 305 ? 0.951927 0.69189  0.634397 -0.117793   -0.0529141  -0.00718291 305 PHE   A H    
4699 H HA   . PHE   A 305 ? 0.955563 0.678083 0.628363 -0.0850043  -0.0164922  -0.0230263  305 PHE   A HA   
4700 H HB2  . PHE   A 305 ? 0.853408 0.658465 0.610237 -0.093259   -0.0341264  -0.00992329 305 PHE   A HB2  
4701 H HB3  . PHE   A 305 ? 0.860225 0.649648 0.605338 -0.0776241  -0.0160917  -0.0186598  305 PHE   A HB3  
4702 H HD1  . PHE   A 305 ? 0.946736 0.727666 0.680572 -0.0578853  0.00765042  -0.0260602  305 PHE   A HD1  
4703 H HD2  . PHE   A 305 ? 0.844706 0.694153 0.641222 -0.0892404  -0.0333419  -0.00560754 305 PHE   A HD2  
4704 H HE1  . PHE   A 305 ? 0.925155 0.739579 0.68947  -0.0457837  0.0189215   -0.0259868  305 PHE   A HE1  
4705 H HE2  . PHE   A 305 ? 0.879493 0.75573  0.700455 -0.0755421  -0.0205082  -0.00858027 305 PHE   A HE2  
4706 H HZ   . PHE   A 305 ? 0.915621 0.774771 0.720587 -0.0557444  0.00364335  -0.0190462  305 PHE   A HZ   
4707 S S    . DMS   B .   ? 0.639336 0.651555 0.669054 -0.0242172  0.00443031  0.0376785   401 DMS   A S    
4708 O O    . DMS   B .   ? 0.523182 0.553673 0.564962 -0.0159236  0.0106837   0.0352014   401 DMS   A O    
4709 C C1   . DMS   B .   ? 0.549058 0.560419 0.574566 -0.0316153  -0.001644   0.0375106   401 DMS   A C1   
4710 C C2   . DMS   B .   ? 0.595751 0.624085 0.638316 -0.0295782  -0.00135181 0.0469452   401 DMS   A C2   
4711 H H11  . DMS   B .   ? 0.585227 0.583699 0.601749 -0.0382295  -0.00694127 0.0396939   401 DMS   A H11  
4712 H H12  . DMS   B .   ? 0.571039 0.577192 0.591425 -0.0286773  0.00147331  0.0327718   401 DMS   A H12  
4713 H H13  . DMS   B .   ? 0.557939 0.586536 0.594952 -0.0320986  -0.00285196 0.0406974   401 DMS   A H13  
4714 H H21  . DMS   B .   ? 0.601604 0.633441 0.648206 -0.025864   0.00145555  0.0477346   401 DMS   A H21  
4715 H H22  . DMS   B .   ? 0.617145 0.634827 0.65311  -0.0360219  -0.00655709 0.049766    401 DMS   A H22  
4716 H H23  . DMS   B .   ? 0.593199 0.6369   0.644876 -0.0296833  -0.00192446 0.0490186   401 DMS   A H23  
4717 S S    . DMS   C .   ? 0.800019 0.784323 0.732916 -0.0555461  -0.0117104  -2.317e-05  402 DMS   A S    
4718 O O    . DMS   C .   ? 0.855002 0.83075  0.778678 -0.0487505  -0.0026343  -0.00611299 402 DMS   A O    
4719 C C1   . DMS   C .   ? 0.643906 0.642861 0.595859 -0.0468116  -0.00511067 -0.00281858 402 DMS   A C1   
4720 C C2   . DMS   C .   ? 0.737997 0.69471  0.641866 -0.0648142  -0.0182848  -0.00028297 402 DMS   A C2   
4721 H H11  . DMS   C .   ? 0.666421 0.670608 0.624042 -0.0503955  -0.00990955 0.00122399  402 DMS   A H11  
4722 H H12  . DMS   C .   ? 0.65435  0.665697 0.619922 -0.0415418  -0.00127366 -0.00335126 402 DMS   A H12  
4723 H H13  . DMS   C .   ? 0.678172 0.666547 0.620244 -0.043967   -0.00067806 -0.00724018 402 DMS   A H13  
4724 H H21  . DMS   C .   ? 0.778151 0.72112  0.665492 -0.0706889  -0.0225203  0.00072603  402 DMS   A H21  
4725 H H22  . DMS   C .   ? 0.756338 0.720307 0.668278 -0.0691204  -0.0240896  0.00430871  402 DMS   A H22  
4726 H H23  . DMS   C .   ? 0.763628 0.710909 0.659407 -0.0597701  -0.0118508  -0.0054649  402 DMS   A H23  
4727 N N1   . A1ITW D .   ? 0.461502 0.47843  0.416328 0.0283238   0.0476927   -0.00580495 403 A1ITW A N1   
4728 C C4   . A1ITW D .   ? 0.431422 0.427362 0.367886 0.047354    0.0681096   -0.00087288 403 A1ITW A C4   
4729 C C5   . A1ITW D .   ? 0.46223  0.451071 0.392819 0.0573821   0.0788213   0.00368225  403 A1ITW A C5   
4730 C C6   . A1ITW D .   ? 0.436516 0.435143 0.381307 0.0575789   0.0788113   0.00555357  403 A1ITW A C6   
4731 C C7   . A1ITW D .   ? 0.398823 0.429463 0.379473 0.0304137   0.0502877   -0.00548361 403 A1ITW A C7   
4732 C C8   . A1ITW D .   ? 0.365013 0.400563 0.348917 0.0254857   0.0451552   -0.00690703 403 A1ITW A C8   
4733 C C10  . A1ITW D .   ? 0.4424   0.470969 0.412773 0.0293982   0.049089    -0.00418287 403 A1ITW A C10  
4734 C C13  . A1ITW D .   ? 0.421777 0.43542  0.370507 0.0145458   0.0322516   -0.00924272 403 A1ITW A C13  
4735 C C15  . A1ITW D .   ? 0.426393 0.451229 0.386899 0.0281724   0.0476249   -0.00299422 403 A1ITW A C15  
4736 C C17  . A1ITW D .   ? 0.567324 0.559688 0.499281 0.00077579  0.0171895   -0.0151853  403 A1ITW A C17  
4737 C C20  . A1ITW D .   ? 0.568635 0.511648 0.441569 0.00015884  0.0165114   -0.0173059  403 A1ITW A C20  
4738 C C21  . A1ITW D .   ? 0.58382  0.545911 0.476801 0.00820511  0.0252234   -0.0156017  403 A1ITW A C21  
4739 C C1   . A1ITW D .   ? 0.411593 0.424017 0.372763 0.0481782   0.0687762   0.00216474  403 A1ITW A C1   
4740 C C2   . A1ITW D .   ? 0.367844 0.386379 0.333971 0.0393075   0.0594943   -0.00222179 403 A1ITW A C2   
4741 C C3   . A1ITW D .   ? 0.368054 0.378508 0.32229  0.0389204   0.0590598   -0.00357237 403 A1ITW A C3   
4742 C C9   . A1ITW D .   ? 0.398787 0.418587 0.362704 0.0292931   0.0488389   -0.00710451 403 A1ITW A C9   
4743 O O1   . A1ITW D .   ? 0.379296 0.414764 0.367685 0.0279269   0.0478335   -0.0063714  403 A1ITW A O1   
4744 O O2   . A1ITW D .   ? 0.422631 0.467714 0.411101 0.0300224   0.0501628   0.00025627  403 A1ITW A O2   
4745 C C11  . A1ITW D .   ? 0.464914 0.461465 0.397512 0.0241576   0.042898    -0.0104787  403 A1ITW A C11  
4746 C C12  . A1ITW D .   ? 0.485089 0.48894  0.425974 0.0146715   0.0324513   -0.0120017  403 A1ITW A C12  
4747 C C14  . A1ITW D .   ? 0.448616 0.479787 0.417053 0.0194617   0.0380225   -0.00566056 403 A1ITW A C14  
4748 C C16  . A1ITW D .   ? 0.525376 0.511661 0.447459 0.00777782  0.0247608   -0.0145977  403 A1ITW A C16  
4749 C C18  . A1ITW D .   ? 0.59192  0.56922  0.508024 -0.00697684 0.00868944  -0.0156173  403 A1ITW A C18  
4750 C C19  . A1ITW D .   ? 0.58596  0.538146 0.472176 -0.00805218 0.00751381  -0.0167517  403 A1ITW A C19  
4751 H H2   . A1ITW D .   ? 0.432523 0.422539 0.360091 0.0467445   0.067535    -0.00174234 403 A1ITW A H2   
4752 H H3   . A1ITW D .   ? 0.471256 0.448562 0.388255 0.0643033   0.0863962   0.00596643  403 A1ITW A H3   
4753 H H4   . A1ITW D .   ? 0.447348 0.441833 0.389213 0.064699    0.0863159   0.00947729  403 A1ITW A H4   
4754 H H5   . A1ITW D .   ? 0.370564 0.405893 0.355338 0.0202622   0.0396296   -0.0101211  403 A1ITW A H5   
4755 H H6   . A1ITW D .   ? 0.364564 0.411893 0.360829 0.0254703   0.0454758   -0.00382792 403 A1ITW A H6   
4756 H H11  . A1ITW D .   ? 0.458589 0.461086 0.392361 0.0164105   0.0341978   -0.0089186  403 A1ITW A H11  
4757 H H12  . A1ITW D .   ? 0.436588 0.455668 0.392025 0.00916937  0.0262489   -0.00937744 403 A1ITW A H12  
4758 H H16  . A1ITW D .   ? 0.430814 0.467685 0.404575 0.030752    0.0507185   0.00096312  403 A1ITW A H16  
4759 H H15  . A1ITW D .   ? 0.456091 0.469632 0.401724 0.0311195   0.0507527   -0.0026048  403 A1ITW A H15  
4760 H H17  . A1ITW D .   ? 0.537225 0.543739 0.486399 0.00093461  0.0175487   -0.0145973  403 A1ITW A H17  
4761 H H20  . A1ITW D .   ? 0.606505 0.53028  0.456647 -0.00029481 0.0161921   -0.0181099  403 A1ITW A H20  
4762 H H21  . A1ITW D .   ? 0.575368 0.532741 0.461008 0.0140527   0.0316957   -0.0147154  403 A1ITW A H21  
4763 H H1   . A1ITW D .   ? 0.398121 0.416498 0.367805 0.0482671   0.0688133   0.00363996  403 A1ITW A H1   
4764 H H7   . A1ITW D .   ? 0.405291 0.414333 0.357784 0.0255013   0.0445789   -0.0107834  403 A1ITW A H7   
4765 H H8   . A1ITW D .   ? 0.4927   0.476256 0.408791 0.0271294   0.0461208   -0.0101688  403 A1ITW A H8   
4766 H H9   . A1ITW D .   ? 0.479003 0.469549 0.407334 0.0243423   0.043088    -0.0121181  403 A1ITW A H9   
4767 H H10  . A1ITW D .   ? 0.457928 0.473326 0.413827 0.0129568   0.0307675   -0.012081   403 A1ITW A H10  
4768 H H14  . A1ITW D .   ? 0.418337 0.458215 0.39895  0.0172003   0.0357979   -0.00620595 403 A1ITW A H14  
4769 H H13  . A1ITW D .   ? 0.428017 0.464853 0.401173 0.0192361   0.0378038   -0.00372152 403 A1ITW A H13  
4770 H H18  . A1ITW D .   ? 0.57406  0.556989 0.498514 -0.0116763  0.00367136  -0.0147317  403 A1ITW A H18  
4771 H H19  . A1ITW D .   ? 0.600294 0.540595 0.474109 -0.0146132  0.0004555   -0.0166299  403 A1ITW A H19  
4772 C C    . FMT   E .   ? 0.846069 0.852217 0.775366 0.0159182   0.0334534   -0.00330392 404 FMT   A C    
4773 O O1   . FMT   E .   ? 0.728413 0.724521 0.646891 0.0218669   0.0402595   -0.00400857 404 FMT   A O1   
4774 O O2   . FMT   E .   ? 0.719956 0.739542 0.667904 0.009617    0.0262992   -0.00403738 404 FMT   A O2   
4775 H H    . FMT   E .   ? 0.791149 0.795512 0.715583 0.0161753   0.0337134   -0.00164169 404 FMT   A H    
# 
