data_9HAH
# 
_entry.id   9HAH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HAH         pdb_00009hah 10.2210/pdb9hah/pdb 
WWPDB D_1292142875 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HAH 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-04 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              guardado@pasteur.fr 
_pdbx_contact_author.name_first         Pablo 
_pdbx_contact_author.name_last          Guardado-Calvo 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7292-5270 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Vernuccio, R.'      1 0009-0009-8319-0922 
'Guardado-Calvo, P.' 2 0000-0001-7292-5270 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Microbiol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2058-5276 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                734 
_citation.page_last                 748 
_citation.title                     'Structural insights into tecovirimat antiviral activity and poxvirus resistance.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41564-025-01936-6 
_citation.pdbx_database_id_PubMed   39939832 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vernuccio, R.'         1  0009-0009-8319-0922 
primary 'Martinez Leon, A.'     2  0009-0005-6162-7303 
primary 'Poojari, C.S.'         3  0000-0001-6575-221X 
primary 'Buchrieser, J.'        4  0000-0003-4790-7577 
primary 'Selverian, C.N.'       5  0000-0002-1047-4336 
primary 'Jaleta, Y.'            6  ?                   
primary 'Meola, A.'             7  ?                   
primary 'Guivel-Benhassine, F.' 8  ?                   
primary 'Porrot, F.'            9  0000-0001-8995-3614 
primary 'Haouz, A.'             10 0000-0003-1196-1635 
primary 'Chevreuil, M.'         11 ?                   
primary 'Raynal, B.'            12 0000-0001-5634-0408 
primary 'Mercer, J.'            13 ?                   
primary 'Simon-Loriere, E.'     14 0000-0001-8420-7743 
primary 'Chandran, K.'          15 0000-0003-0232-7077 
primary 'Schwartz, O.'          16 0000-0002-0729-1475 
primary 'Hub, J.S.'             17 0000-0001-7716-1767 
primary 'Guardado-Calvo, P.'    18 0000-0001-7292-5270 
# 
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 'Envelope phospholipase OPG057' 44363.062 1   3.1.1.-,3.1.4.4 ? ? ? 
2 non-polymer syn Tecovirimat                     376.329   1   ?               ? ? ? 
3 non-polymer syn 'CITRIC ACID'                   192.124   1   ?               ? ? ? 
4 non-polymer syn GLYCEROL                        92.094    9   ?               ? ? ? 
5 water       nat water                           18.015    136 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '37 kDa protein,Envelope phospholipase F13,Palmitoylated EV membrane protein,p37K' 
# 
_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       
;HHHHHHHHGSGAGWSHPQFEKGGSGLVPRGSGSVPAGAKCRLVETLPENMDFRSDHLTTFECFNEIITLAKKYIYIASFC
CNPLSTTRGALIFDKLKEASEKGIKIIVLLDERGKRNLGELQSHCPDINFITVNIDKKNNVGLLLGCFWVSDDERCYVGN
ASFTGGSIHTIKTLGVYSDYPPLATDLRRRFDTFKAFNSAKNSAANLASAAAALPVSTAYHIKNPIGGVFFTDSPEHLLG
YSRDLDTDVVIDKLKSAKTSIDIEHLAIVPTTRVDGNSYYWPDIYNSIIEAAINRGVKIRLLVGNWDKNDVYSMATARSL
DALCVQNDLSVKVFTIQNNTKLLIVDDEYVHITSANFDGTHYQNHGFVSFNSIDKQLVSEAKKIFERDWVSSHSKSLKI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHHHHHHGSGAGWSHPQFEKGGSGLVPRGSGSVPAGAKCRLVETLPENMDFRSDHLTTFECFNEIITLAKKYIYIASFC
CNPLSTTRGALIFDKLKEASEKGIKIIVLLDERGKRNLGELQSHCPDINFITVNIDKKNNVGLLLGCFWVSDDERCYVGN
ASFTGGSIHTIKTLGVYSDYPPLATDLRRRFDTFKAFNSAKNSAANLASAAAALPVSTAYHIKNPIGGVFFTDSPEHLLG
YSRDLDTDVVIDKLKSAKTSIDIEHLAIVPTTRVDGNSYYWPDIYNSIIEAAINRGVKIRLLVGNWDKNDVYSMATARSL
DALCVQNDLSVKVFTIQNNTKLLIVDDEYVHITSANFDGTHYQNHGFVSFNSIDKQLVSEAKKIFERDWVSSHSKSLKI
;
_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 Tecovirimat   A1ICJ 
3 'CITRIC ACID' CIT   
4 GLYCEROL      GOL   
5 water         HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLY n 
1 10  SER n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  TRP n 
1 15  SER n 
1 16  HIS n 
1 17  PRO n 
1 18  GLN n 
1 19  PHE n 
1 20  GLU n 
1 21  LYS n 
1 22  GLY n 
1 23  GLY n 
1 24  SER n 
1 25  GLY n 
1 26  LEU n 
1 27  VAL n 
1 28  PRO n 
1 29  ARG n 
1 30  GLY n 
1 31  SER n 
1 32  GLY n 
1 33  SER n 
1 34  VAL n 
1 35  PRO n 
1 36  ALA n 
1 37  GLY n 
1 38  ALA n 
1 39  LYS n 
1 40  CYS n 
1 41  ARG n 
1 42  LEU n 
1 43  VAL n 
1 44  GLU n 
1 45  THR n 
1 46  LEU n 
1 47  PRO n 
1 48  GLU n 
1 49  ASN n 
1 50  MET n 
1 51  ASP n 
1 52  PHE n 
1 53  ARG n 
1 54  SER n 
1 55  ASP n 
1 56  HIS n 
1 57  LEU n 
1 58  THR n 
1 59  THR n 
1 60  PHE n 
1 61  GLU n 
1 62  CYS n 
1 63  PHE n 
1 64  ASN n 
1 65  GLU n 
1 66  ILE n 
1 67  ILE n 
1 68  THR n 
1 69  LEU n 
1 70  ALA n 
1 71  LYS n 
1 72  LYS n 
1 73  TYR n 
1 74  ILE n 
1 75  TYR n 
1 76  ILE n 
1 77  ALA n 
1 78  SER n 
1 79  PHE n 
1 80  CYS n 
1 81  CYS n 
1 82  ASN n 
1 83  PRO n 
1 84  LEU n 
1 85  SER n 
1 86  THR n 
1 87  THR n 
1 88  ARG n 
1 89  GLY n 
1 90  ALA n 
1 91  LEU n 
1 92  ILE n 
1 93  PHE n 
1 94  ASP n 
1 95  LYS n 
1 96  LEU n 
1 97  LYS n 
1 98  GLU n 
1 99  ALA n 
1 100 SER n 
1 101 GLU n 
1 102 LYS n 
1 103 GLY n 
1 104 ILE n 
1 105 LYS n 
1 106 ILE n 
1 107 ILE n 
1 108 VAL n 
1 109 LEU n 
1 110 LEU n 
1 111 ASP n 
1 112 GLU n 
1 113 ARG n 
1 114 GLY n 
1 115 LYS n 
1 116 ARG n 
1 117 ASN n 
1 118 LEU n 
1 119 GLY n 
1 120 GLU n 
1 121 LEU n 
1 122 GLN n 
1 123 SER n 
1 124 HIS n 
1 125 CYS n 
1 126 PRO n 
1 127 ASP n 
1 128 ILE n 
1 129 ASN n 
1 130 PHE n 
1 131 ILE n 
1 132 THR n 
1 133 VAL n 
1 134 ASN n 
1 135 ILE n 
1 136 ASP n 
1 137 LYS n 
1 138 LYS n 
1 139 ASN n 
1 140 ASN n 
1 141 VAL n 
1 142 GLY n 
1 143 LEU n 
1 144 LEU n 
1 145 LEU n 
1 146 GLY n 
1 147 CYS n 
1 148 PHE n 
1 149 TRP n 
1 150 VAL n 
1 151 SER n 
1 152 ASP n 
1 153 ASP n 
1 154 GLU n 
1 155 ARG n 
1 156 CYS n 
1 157 TYR n 
1 158 VAL n 
1 159 GLY n 
1 160 ASN n 
1 161 ALA n 
1 162 SER n 
1 163 PHE n 
1 164 THR n 
1 165 GLY n 
1 166 GLY n 
1 167 SER n 
1 168 ILE n 
1 169 HIS n 
1 170 THR n 
1 171 ILE n 
1 172 LYS n 
1 173 THR n 
1 174 LEU n 
1 175 GLY n 
1 176 VAL n 
1 177 TYR n 
1 178 SER n 
1 179 ASP n 
1 180 TYR n 
1 181 PRO n 
1 182 PRO n 
1 183 LEU n 
1 184 ALA n 
1 185 THR n 
1 186 ASP n 
1 187 LEU n 
1 188 ARG n 
1 189 ARG n 
1 190 ARG n 
1 191 PHE n 
1 192 ASP n 
1 193 THR n 
1 194 PHE n 
1 195 LYS n 
1 196 ALA n 
1 197 PHE n 
1 198 ASN n 
1 199 SER n 
1 200 ALA n 
1 201 LYS n 
1 202 ASN n 
1 203 SER n 
1 204 ALA n 
1 205 ALA n 
1 206 ASN n 
1 207 LEU n 
1 208 ALA n 
1 209 SER n 
1 210 ALA n 
1 211 ALA n 
1 212 ALA n 
1 213 ALA n 
1 214 LEU n 
1 215 PRO n 
1 216 VAL n 
1 217 SER n 
1 218 THR n 
1 219 ALA n 
1 220 TYR n 
1 221 HIS n 
1 222 ILE n 
1 223 LYS n 
1 224 ASN n 
1 225 PRO n 
1 226 ILE n 
1 227 GLY n 
1 228 GLY n 
1 229 VAL n 
1 230 PHE n 
1 231 PHE n 
1 232 THR n 
1 233 ASP n 
1 234 SER n 
1 235 PRO n 
1 236 GLU n 
1 237 HIS n 
1 238 LEU n 
1 239 LEU n 
1 240 GLY n 
1 241 TYR n 
1 242 SER n 
1 243 ARG n 
1 244 ASP n 
1 245 LEU n 
1 246 ASP n 
1 247 THR n 
1 248 ASP n 
1 249 VAL n 
1 250 VAL n 
1 251 ILE n 
1 252 ASP n 
1 253 LYS n 
1 254 LEU n 
1 255 LYS n 
1 256 SER n 
1 257 ALA n 
1 258 LYS n 
1 259 THR n 
1 260 SER n 
1 261 ILE n 
1 262 ASP n 
1 263 ILE n 
1 264 GLU n 
1 265 HIS n 
1 266 LEU n 
1 267 ALA n 
1 268 ILE n 
1 269 VAL n 
1 270 PRO n 
1 271 THR n 
1 272 THR n 
1 273 ARG n 
1 274 VAL n 
1 275 ASP n 
1 276 GLY n 
1 277 ASN n 
1 278 SER n 
1 279 TYR n 
1 280 TYR n 
1 281 TRP n 
1 282 PRO n 
1 283 ASP n 
1 284 ILE n 
1 285 TYR n 
1 286 ASN n 
1 287 SER n 
1 288 ILE n 
1 289 ILE n 
1 290 GLU n 
1 291 ALA n 
1 292 ALA n 
1 293 ILE n 
1 294 ASN n 
1 295 ARG n 
1 296 GLY n 
1 297 VAL n 
1 298 LYS n 
1 299 ILE n 
1 300 ARG n 
1 301 LEU n 
1 302 LEU n 
1 303 VAL n 
1 304 GLY n 
1 305 ASN n 
1 306 TRP n 
1 307 ASP n 
1 308 LYS n 
1 309 ASN n 
1 310 ASP n 
1 311 VAL n 
1 312 TYR n 
1 313 SER n 
1 314 MET n 
1 315 ALA n 
1 316 THR n 
1 317 ALA n 
1 318 ARG n 
1 319 SER n 
1 320 LEU n 
1 321 ASP n 
1 322 ALA n 
1 323 LEU n 
1 324 CYS n 
1 325 VAL n 
1 326 GLN n 
1 327 ASN n 
1 328 ASP n 
1 329 LEU n 
1 330 SER n 
1 331 VAL n 
1 332 LYS n 
1 333 VAL n 
1 334 PHE n 
1 335 THR n 
1 336 ILE n 
1 337 GLN n 
1 338 ASN n 
1 339 ASN n 
1 340 THR n 
1 341 LYS n 
1 342 LEU n 
1 343 LEU n 
1 344 ILE n 
1 345 VAL n 
1 346 ASP n 
1 347 ASP n 
1 348 GLU n 
1 349 TYR n 
1 350 VAL n 
1 351 HIS n 
1 352 ILE n 
1 353 THR n 
1 354 SER n 
1 355 ALA n 
1 356 ASN n 
1 357 PHE n 
1 358 ASP n 
1 359 GLY n 
1 360 THR n 
1 361 HIS n 
1 362 TYR n 
1 363 GLN n 
1 364 ASN n 
1 365 HIS n 
1 366 GLY n 
1 367 PHE n 
1 368 VAL n 
1 369 SER n 
1 370 PHE n 
1 371 ASN n 
1 372 SER n 
1 373 ILE n 
1 374 ASP n 
1 375 LYS n 
1 376 GLN n 
1 377 LEU n 
1 378 VAL n 
1 379 SER n 
1 380 GLU n 
1 381 ALA n 
1 382 LYS n 
1 383 LYS n 
1 384 ILE n 
1 385 PHE n 
1 386 GLU n 
1 387 ARG n 
1 388 ASP n 
1 389 TRP n 
1 390 VAL n 
1 391 SER n 
1 392 SER n 
1 393 HIS n 
1 394 SER n 
1 395 LYS n 
1 396 SER n 
1 397 LEU n 
1 398 LYS n 
1 399 ILE 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                   399 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'OPG057, VACWR052, F13L' 
_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      'Vaccinia virus Western Reserve' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     696871 
_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 
A1ICJ non-polymer         . Tecovirimat     
;~{N}-[(1~{R},2~{R},6~{S},7~{S},8~{S},10~{R})-3,5-bis(oxidanylidene)-4-azatetracyclo[5.3.2.0^{2,6}.0^{8,10}]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide
;
'C19 H15 F3 N2 O3' 376.329 
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 
CIT   non-polymer         . 'CITRIC ACID'   ? 'C6 H8 O7'         192.124 
CYS   'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'       75.067  
GOL   non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
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   HIS 1   -26 ?   ?   ?   A . n 
A 1 2   HIS 2   -25 ?   ?   ?   A . n 
A 1 3   HIS 3   -24 ?   ?   ?   A . n 
A 1 4   HIS 4   -23 ?   ?   ?   A . n 
A 1 5   HIS 5   -22 ?   ?   ?   A . n 
A 1 6   HIS 6   -21 ?   ?   ?   A . n 
A 1 7   HIS 7   -20 ?   ?   ?   A . n 
A 1 8   HIS 8   -19 ?   ?   ?   A . n 
A 1 9   GLY 9   -18 ?   ?   ?   A . n 
A 1 10  SER 10  -17 ?   ?   ?   A . n 
A 1 11  GLY 11  -16 ?   ?   ?   A . n 
A 1 12  ALA 12  -15 ?   ?   ?   A . n 
A 1 13  GLY 13  -14 ?   ?   ?   A . n 
A 1 14  TRP 14  -13 ?   ?   ?   A . n 
A 1 15  SER 15  -12 ?   ?   ?   A . n 
A 1 16  HIS 16  -11 ?   ?   ?   A . n 
A 1 17  PRO 17  -10 ?   ?   ?   A . n 
A 1 18  GLN 18  -9  ?   ?   ?   A . n 
A 1 19  PHE 19  -8  ?   ?   ?   A . n 
A 1 20  GLU 20  -7  ?   ?   ?   A . n 
A 1 21  LYS 21  -6  ?   ?   ?   A . n 
A 1 22  GLY 22  -5  ?   ?   ?   A . n 
A 1 23  GLY 23  -4  ?   ?   ?   A . n 
A 1 24  SER 24  -3  ?   ?   ?   A . n 
A 1 25  GLY 25  -2  ?   ?   ?   A . n 
A 1 26  LEU 26  -1  ?   ?   ?   A . n 
A 1 27  VAL 27  0   ?   ?   ?   A . n 
A 1 28  PRO 28  1   ?   ?   ?   A . n 
A 1 29  ARG 29  2   ?   ?   ?   A . n 
A 1 30  GLY 30  3   ?   ?   ?   A . n 
A 1 31  SER 31  4   ?   ?   ?   A . n 
A 1 32  GLY 32  5   ?   ?   ?   A . n 
A 1 33  SER 33  6   6   SER SER A . n 
A 1 34  VAL 34  7   7   VAL VAL A . n 
A 1 35  PRO 35  8   8   PRO PRO A . n 
A 1 36  ALA 36  9   9   ALA ALA A . n 
A 1 37  GLY 37  10  10  GLY GLY A . n 
A 1 38  ALA 38  11  11  ALA ALA A . n 
A 1 39  LYS 39  12  12  LYS LYS A . n 
A 1 40  CYS 40  13  13  CYS CYS A . n 
A 1 41  ARG 41  14  14  ARG ARG A . n 
A 1 42  LEU 42  15  15  LEU LEU A . n 
A 1 43  VAL 43  16  16  VAL VAL A . n 
A 1 44  GLU 44  17  17  GLU GLU A . n 
A 1 45  THR 45  18  18  THR THR A . n 
A 1 46  LEU 46  19  19  LEU LEU A . n 
A 1 47  PRO 47  20  20  PRO PRO A . n 
A 1 48  GLU 48  21  21  GLU GLU A . n 
A 1 49  ASN 49  22  22  ASN ASN A . n 
A 1 50  MET 50  23  23  MET MET A . n 
A 1 51  ASP 51  24  24  ASP ASP A . n 
A 1 52  PHE 52  25  25  PHE PHE A . n 
A 1 53  ARG 53  26  26  ARG ARG A . n 
A 1 54  SER 54  27  27  SER SER A . n 
A 1 55  ASP 55  28  28  ASP ASP A . n 
A 1 56  HIS 56  29  29  HIS HIS A . n 
A 1 57  LEU 57  30  30  LEU LEU A . n 
A 1 58  THR 58  31  31  THR THR A . n 
A 1 59  THR 59  32  32  THR THR A . n 
A 1 60  PHE 60  33  33  PHE PHE A . n 
A 1 61  GLU 61  34  34  GLU GLU A . n 
A 1 62  CYS 62  35  35  CYS CYS A . n 
A 1 63  PHE 63  36  36  PHE PHE A . n 
A 1 64  ASN 64  37  37  ASN ASN A . n 
A 1 65  GLU 65  38  38  GLU GLU A . n 
A 1 66  ILE 66  39  39  ILE ILE A . n 
A 1 67  ILE 67  40  40  ILE ILE A . n 
A 1 68  THR 68  41  41  THR THR A . n 
A 1 69  LEU 69  42  42  LEU LEU A . n 
A 1 70  ALA 70  43  43  ALA ALA A . n 
A 1 71  LYS 71  44  44  LYS LYS A . n 
A 1 72  LYS 72  45  45  LYS LYS A . n 
A 1 73  TYR 73  46  46  TYR TYR A . n 
A 1 74  ILE 74  47  47  ILE ILE A . n 
A 1 75  TYR 75  48  48  TYR TYR A . n 
A 1 76  ILE 76  49  49  ILE ILE A . n 
A 1 77  ALA 77  50  50  ALA ALA A . n 
A 1 78  SER 78  51  51  SER SER A . n 
A 1 79  PHE 79  52  52  PHE PHE A . n 
A 1 80  CYS 80  53  53  CYS CYS A . n 
A 1 81  CYS 81  54  54  CYS CYS A . n 
A 1 82  ASN 82  55  55  ASN ASN A . n 
A 1 83  PRO 83  56  56  PRO PRO A . n 
A 1 84  LEU 84  57  57  LEU LEU A . n 
A 1 85  SER 85  58  58  SER SER A . n 
A 1 86  THR 86  59  59  THR THR A . n 
A 1 87  THR 87  60  60  THR THR A . n 
A 1 88  ARG 88  61  61  ARG ARG A . n 
A 1 89  GLY 89  62  62  GLY GLY A . n 
A 1 90  ALA 90  63  63  ALA ALA A . n 
A 1 91  LEU 91  64  64  LEU LEU A . n 
A 1 92  ILE 92  65  65  ILE ILE A . n 
A 1 93  PHE 93  66  66  PHE PHE A . n 
A 1 94  ASP 94  67  67  ASP ASP A . n 
A 1 95  LYS 95  68  68  LYS LYS A . n 
A 1 96  LEU 96  69  69  LEU LEU A . n 
A 1 97  LYS 97  70  70  LYS LYS A . n 
A 1 98  GLU 98  71  71  GLU GLU A . n 
A 1 99  ALA 99  72  72  ALA ALA A . n 
A 1 100 SER 100 73  73  SER SER A . n 
A 1 101 GLU 101 74  74  GLU GLU A . n 
A 1 102 LYS 102 75  75  LYS LYS A . n 
A 1 103 GLY 103 76  76  GLY GLY A . n 
A 1 104 ILE 104 77  77  ILE ILE A . n 
A 1 105 LYS 105 78  78  LYS LYS A . n 
A 1 106 ILE 106 79  79  ILE ILE A . n 
A 1 107 ILE 107 80  80  ILE ILE A . n 
A 1 108 VAL 108 81  81  VAL VAL A . n 
A 1 109 LEU 109 82  82  LEU LEU A . n 
A 1 110 LEU 110 83  83  LEU LEU A . n 
A 1 111 ASP 111 84  84  ASP ASP A . n 
A 1 112 GLU 112 85  85  GLU GLU A . n 
A 1 113 ARG 113 86  86  ARG ARG A . n 
A 1 114 GLY 114 87  87  GLY GLY A . n 
A 1 115 LYS 115 88  88  LYS LYS A . n 
A 1 116 ARG 116 89  89  ARG ARG A . n 
A 1 117 ASN 117 90  90  ASN ASN A . n 
A 1 118 LEU 118 91  91  LEU LEU A . n 
A 1 119 GLY 119 92  92  GLY GLY A . n 
A 1 120 GLU 120 93  93  GLU GLU A . n 
A 1 121 LEU 121 94  94  LEU LEU A . n 
A 1 122 GLN 122 95  95  GLN GLN A . n 
A 1 123 SER 123 96  96  SER SER A . n 
A 1 124 HIS 124 97  97  HIS HIS A . n 
A 1 125 CYS 125 98  98  CYS CYS A . n 
A 1 126 PRO 126 99  99  PRO PRO A . n 
A 1 127 ASP 127 100 100 ASP ASP A . n 
A 1 128 ILE 128 101 101 ILE ILE A . n 
A 1 129 ASN 129 102 102 ASN ASN A . n 
A 1 130 PHE 130 103 103 PHE PHE A . n 
A 1 131 ILE 131 104 104 ILE ILE A . n 
A 1 132 THR 132 105 105 THR THR A . n 
A 1 133 VAL 133 106 106 VAL VAL A . n 
A 1 134 ASN 134 107 107 ASN ASN A . n 
A 1 135 ILE 135 108 108 ILE ILE A . n 
A 1 136 ASP 136 109 109 ASP ASP A . n 
A 1 137 LYS 137 110 110 LYS LYS A . n 
A 1 138 LYS 138 111 111 LYS LYS A . n 
A 1 139 ASN 139 112 112 ASN ASN A . n 
A 1 140 ASN 140 113 113 ASN ASN A . n 
A 1 141 VAL 141 114 114 VAL VAL A . n 
A 1 142 GLY 142 115 115 GLY GLY A . n 
A 1 143 LEU 143 116 116 LEU LEU A . n 
A 1 144 LEU 144 117 117 LEU LEU A . n 
A 1 145 LEU 145 118 118 LEU LEU A . n 
A 1 146 GLY 146 119 119 GLY GLY A . n 
A 1 147 CYS 147 120 120 CYS CYS A . n 
A 1 148 PHE 148 121 121 PHE PHE A . n 
A 1 149 TRP 149 122 122 TRP TRP A . n 
A 1 150 VAL 150 123 123 VAL VAL A . n 
A 1 151 SER 151 124 124 SER SER A . n 
A 1 152 ASP 152 125 125 ASP ASP A . n 
A 1 153 ASP 153 126 126 ASP ASP A . n 
A 1 154 GLU 154 127 127 GLU GLU A . n 
A 1 155 ARG 155 128 128 ARG ARG A . n 
A 1 156 CYS 156 129 129 CYS CYS A . n 
A 1 157 TYR 157 130 130 TYR TYR A . n 
A 1 158 VAL 158 131 131 VAL VAL A . n 
A 1 159 GLY 159 132 132 GLY GLY A . n 
A 1 160 ASN 160 133 133 ASN ASN A . n 
A 1 161 ALA 161 134 134 ALA ALA A . n 
A 1 162 SER 162 135 135 SER SER A . n 
A 1 163 PHE 163 136 136 PHE PHE A . n 
A 1 164 THR 164 137 137 THR THR A . n 
A 1 165 GLY 165 138 138 GLY GLY A . n 
A 1 166 GLY 166 139 139 GLY GLY A . n 
A 1 167 SER 167 140 140 SER SER A . n 
A 1 168 ILE 168 141 141 ILE ILE A . n 
A 1 169 HIS 169 142 142 HIS HIS A . n 
A 1 170 THR 170 143 143 THR THR A . n 
A 1 171 ILE 171 144 144 ILE ILE A . n 
A 1 172 LYS 172 145 145 LYS LYS A . n 
A 1 173 THR 173 146 146 THR THR A . n 
A 1 174 LEU 174 147 147 LEU LEU A . n 
A 1 175 GLY 175 148 148 GLY GLY A . n 
A 1 176 VAL 176 149 149 VAL VAL A . n 
A 1 177 TYR 177 150 150 TYR TYR A . n 
A 1 178 SER 178 151 151 SER SER A . n 
A 1 179 ASP 179 152 152 ASP ASP A . n 
A 1 180 TYR 180 153 153 TYR TYR A . n 
A 1 181 PRO 181 154 154 PRO PRO A . n 
A 1 182 PRO 182 155 155 PRO PRO A . n 
A 1 183 LEU 183 156 156 LEU LEU A . n 
A 1 184 ALA 184 157 157 ALA ALA A . n 
A 1 185 THR 185 158 158 THR THR A . n 
A 1 186 ASP 186 159 159 ASP ASP A . n 
A 1 187 LEU 187 160 160 LEU LEU A . n 
A 1 188 ARG 188 161 161 ARG ARG A . n 
A 1 189 ARG 189 162 162 ARG ARG A . n 
A 1 190 ARG 190 163 163 ARG ARG A . n 
A 1 191 PHE 191 164 164 PHE PHE A . n 
A 1 192 ASP 192 165 165 ASP ASP A . n 
A 1 193 THR 193 166 166 THR THR A . n 
A 1 194 PHE 194 167 167 PHE PHE A . n 
A 1 195 LYS 195 168 168 LYS LYS A . n 
A 1 196 ALA 196 169 169 ALA ALA A . n 
A 1 197 PHE 197 170 170 PHE PHE A . n 
A 1 198 ASN 198 171 171 ASN ASN A . n 
A 1 199 SER 199 172 172 SER SER A . n 
A 1 200 ALA 200 173 173 ALA ALA A . n 
A 1 201 LYS 201 174 174 LYS LYS A . n 
A 1 202 ASN 202 175 175 ASN ASN A . n 
A 1 203 SER 203 176 176 SER SER A . n 
A 1 204 ALA 204 177 177 ALA ALA A . n 
A 1 205 ALA 205 178 178 ALA ALA A . n 
A 1 206 ASN 206 179 179 ASN ASN A . n 
A 1 207 LEU 207 180 180 LEU LEU A . n 
A 1 208 ALA 208 181 181 ALA ALA A . n 
A 1 209 SER 209 182 182 SER SER A . n 
A 1 210 ALA 210 183 183 ALA ALA A . n 
A 1 211 ALA 211 184 184 ALA ALA A . n 
A 1 212 ALA 212 185 185 ALA ALA A . n 
A 1 213 ALA 213 186 186 ALA ALA A . n 
A 1 214 LEU 214 187 187 LEU LEU A . n 
A 1 215 PRO 215 188 188 PRO PRO A . n 
A 1 216 VAL 216 189 189 VAL VAL A . n 
A 1 217 SER 217 190 190 SER SER A . n 
A 1 218 THR 218 191 191 THR THR A . n 
A 1 219 ALA 219 192 192 ALA ALA A . n 
A 1 220 TYR 220 193 193 TYR TYR A . n 
A 1 221 HIS 221 194 194 HIS HIS A . n 
A 1 222 ILE 222 195 195 ILE ILE A . n 
A 1 223 LYS 223 196 196 LYS LYS A . n 
A 1 224 ASN 224 197 197 ASN ASN A . n 
A 1 225 PRO 225 198 198 PRO PRO A . n 
A 1 226 ILE 226 199 199 ILE ILE A . n 
A 1 227 GLY 227 200 200 GLY GLY A . n 
A 1 228 GLY 228 201 201 GLY GLY A . n 
A 1 229 VAL 229 202 202 VAL VAL A . n 
A 1 230 PHE 230 203 203 PHE PHE A . n 
A 1 231 PHE 231 204 204 PHE PHE A . n 
A 1 232 THR 232 205 205 THR THR A . n 
A 1 233 ASP 233 206 206 ASP ASP A . n 
A 1 234 SER 234 207 207 SER SER A . n 
A 1 235 PRO 235 208 208 PRO PRO A . n 
A 1 236 GLU 236 209 209 GLU GLU A . n 
A 1 237 HIS 237 210 210 HIS HIS A . n 
A 1 238 LEU 238 211 211 LEU LEU A . n 
A 1 239 LEU 239 212 212 LEU LEU A . n 
A 1 240 GLY 240 213 213 GLY GLY A . n 
A 1 241 TYR 241 214 214 TYR TYR A . n 
A 1 242 SER 242 215 215 SER SER A . n 
A 1 243 ARG 243 216 216 ARG ARG A . n 
A 1 244 ASP 244 217 217 ASP ASP A . n 
A 1 245 LEU 245 218 218 LEU LEU A . n 
A 1 246 ASP 246 219 219 ASP ASP A . n 
A 1 247 THR 247 220 220 THR THR A . n 
A 1 248 ASP 248 221 221 ASP ASP A . n 
A 1 249 VAL 249 222 222 VAL VAL A . n 
A 1 250 VAL 250 223 223 VAL VAL A . n 
A 1 251 ILE 251 224 224 ILE ILE A . n 
A 1 252 ASP 252 225 225 ASP ASP A . n 
A 1 253 LYS 253 226 226 LYS LYS A . n 
A 1 254 LEU 254 227 227 LEU LEU A . n 
A 1 255 LYS 255 228 228 LYS LYS A . n 
A 1 256 SER 256 229 229 SER SER A . n 
A 1 257 ALA 257 230 230 ALA ALA A . n 
A 1 258 LYS 258 231 231 LYS LYS A . n 
A 1 259 THR 259 232 232 THR THR A . n 
A 1 260 SER 260 233 233 SER SER A . n 
A 1 261 ILE 261 234 234 ILE ILE A . n 
A 1 262 ASP 262 235 235 ASP ASP A . n 
A 1 263 ILE 263 236 236 ILE ILE A . n 
A 1 264 GLU 264 237 237 GLU GLU A . n 
A 1 265 HIS 265 238 238 HIS HIS A . n 
A 1 266 LEU 266 239 239 LEU LEU A . n 
A 1 267 ALA 267 240 240 ALA ALA A . n 
A 1 268 ILE 268 241 241 ILE ILE A . n 
A 1 269 VAL 269 242 242 VAL VAL A . n 
A 1 270 PRO 270 243 243 PRO PRO A . n 
A 1 271 THR 271 244 244 THR THR A . n 
A 1 272 THR 272 245 245 THR THR A . n 
A 1 273 ARG 273 246 246 ARG ARG A . n 
A 1 274 VAL 274 247 247 VAL VAL A . n 
A 1 275 ASP 275 248 248 ASP ASP A . n 
A 1 276 GLY 276 249 249 GLY GLY A . n 
A 1 277 ASN 277 250 250 ASN ASN A . n 
A 1 278 SER 278 251 251 SER SER A . n 
A 1 279 TYR 279 252 252 TYR TYR A . n 
A 1 280 TYR 280 253 253 TYR TYR A . n 
A 1 281 TRP 281 254 254 TRP TRP A . n 
A 1 282 PRO 282 255 255 PRO PRO A . n 
A 1 283 ASP 283 256 256 ASP ASP A . n 
A 1 284 ILE 284 257 257 ILE ILE A . n 
A 1 285 TYR 285 258 258 TYR TYR A . n 
A 1 286 ASN 286 259 259 ASN ASN A . n 
A 1 287 SER 287 260 260 SER SER A . n 
A 1 288 ILE 288 261 261 ILE ILE A . n 
A 1 289 ILE 289 262 262 ILE ILE A . n 
A 1 290 GLU 290 263 263 GLU GLU A . n 
A 1 291 ALA 291 264 264 ALA ALA A . n 
A 1 292 ALA 292 265 265 ALA ALA A . n 
A 1 293 ILE 293 266 266 ILE ILE A . n 
A 1 294 ASN 294 267 267 ASN ASN A . n 
A 1 295 ARG 295 268 268 ARG ARG A . n 
A 1 296 GLY 296 269 269 GLY GLY A . n 
A 1 297 VAL 297 270 270 VAL VAL A . n 
A 1 298 LYS 298 271 271 LYS LYS A . n 
A 1 299 ILE 299 272 272 ILE ILE A . n 
A 1 300 ARG 300 273 273 ARG ARG A . n 
A 1 301 LEU 301 274 274 LEU LEU A . n 
A 1 302 LEU 302 275 275 LEU LEU A . n 
A 1 303 VAL 303 276 276 VAL VAL A . n 
A 1 304 GLY 304 277 277 GLY GLY A . n 
A 1 305 ASN 305 278 278 ASN ASN A . n 
A 1 306 TRP 306 279 279 TRP TRP A . n 
A 1 307 ASP 307 280 280 ASP ASP A . n 
A 1 308 LYS 308 281 281 LYS LYS A . n 
A 1 309 ASN 309 282 282 ASN ASN A . n 
A 1 310 ASP 310 283 283 ASP ASP A . n 
A 1 311 VAL 311 284 284 VAL VAL A . n 
A 1 312 TYR 312 285 285 TYR TYR A . n 
A 1 313 SER 313 286 286 SER SER A . n 
A 1 314 MET 314 287 287 MET MET A . n 
A 1 315 ALA 315 288 288 ALA ALA A . n 
A 1 316 THR 316 289 289 THR THR A . n 
A 1 317 ALA 317 290 290 ALA ALA A . n 
A 1 318 ARG 318 291 291 ARG ARG A . n 
A 1 319 SER 319 292 292 SER SER A . n 
A 1 320 LEU 320 293 293 LEU LEU A . n 
A 1 321 ASP 321 294 294 ASP ASP A . n 
A 1 322 ALA 322 295 295 ALA ALA A . n 
A 1 323 LEU 323 296 296 LEU LEU A . n 
A 1 324 CYS 324 297 297 CYS CYS A . n 
A 1 325 VAL 325 298 298 VAL VAL A . n 
A 1 326 GLN 326 299 299 GLN GLN A . n 
A 1 327 ASN 327 300 300 ASN ASN A . n 
A 1 328 ASP 328 301 301 ASP ASP A . n 
A 1 329 LEU 329 302 302 LEU LEU A . n 
A 1 330 SER 330 303 303 SER SER A . n 
A 1 331 VAL 331 304 304 VAL VAL A . n 
A 1 332 LYS 332 305 305 LYS LYS A . n 
A 1 333 VAL 333 306 306 VAL VAL A . n 
A 1 334 PHE 334 307 307 PHE PHE A . n 
A 1 335 THR 335 308 308 THR THR A . n 
A 1 336 ILE 336 309 309 ILE ILE A . n 
A 1 337 GLN 337 310 310 GLN GLN A . n 
A 1 338 ASN 338 311 311 ASN ASN A . n 
A 1 339 ASN 339 312 312 ASN ASN A . n 
A 1 340 THR 340 313 313 THR THR A . n 
A 1 341 LYS 341 314 314 LYS LYS A . n 
A 1 342 LEU 342 315 315 LEU LEU A . n 
A 1 343 LEU 343 316 316 LEU LEU A . n 
A 1 344 ILE 344 317 317 ILE ILE A . n 
A 1 345 VAL 345 318 318 VAL VAL A . n 
A 1 346 ASP 346 319 319 ASP ASP A . n 
A 1 347 ASP 347 320 320 ASP ASP A . n 
A 1 348 GLU 348 321 321 GLU GLU A . n 
A 1 349 TYR 349 322 322 TYR TYR A . n 
A 1 350 VAL 350 323 323 VAL VAL A . n 
A 1 351 HIS 351 324 324 HIS HIS A . n 
A 1 352 ILE 352 325 325 ILE ILE A . n 
A 1 353 THR 353 326 326 THR THR A . n 
A 1 354 SER 354 327 327 SER SER A . n 
A 1 355 ALA 355 328 328 ALA ALA A . n 
A 1 356 ASN 356 329 329 ASN ASN A . n 
A 1 357 PHE 357 330 330 PHE PHE A . n 
A 1 358 ASP 358 331 331 ASP ASP A . n 
A 1 359 GLY 359 332 332 GLY GLY A . n 
A 1 360 THR 360 333 333 THR THR A . n 
A 1 361 HIS 361 334 334 HIS HIS A . n 
A 1 362 TYR 362 335 335 TYR TYR A . n 
A 1 363 GLN 363 336 336 GLN GLN A . n 
A 1 364 ASN 364 337 337 ASN ASN A . n 
A 1 365 HIS 365 338 338 HIS HIS A . n 
A 1 366 GLY 366 339 339 GLY GLY A . n 
A 1 367 PHE 367 340 340 PHE PHE A . n 
A 1 368 VAL 368 341 341 VAL VAL A . n 
A 1 369 SER 369 342 342 SER SER A . n 
A 1 370 PHE 370 343 343 PHE PHE A . n 
A 1 371 ASN 371 344 344 ASN ASN A . n 
A 1 372 SER 372 345 345 SER SER A . n 
A 1 373 ILE 373 346 346 ILE ILE A . n 
A 1 374 ASP 374 347 347 ASP ASP A . n 
A 1 375 LYS 375 348 348 LYS LYS A . n 
A 1 376 GLN 376 349 349 GLN GLN A . n 
A 1 377 LEU 377 350 350 LEU LEU A . n 
A 1 378 VAL 378 351 351 VAL VAL A . n 
A 1 379 SER 379 352 352 SER SER A . n 
A 1 380 GLU 380 353 353 GLU GLU A . n 
A 1 381 ALA 381 354 354 ALA ALA A . n 
A 1 382 LYS 382 355 355 LYS LYS A . n 
A 1 383 LYS 383 356 356 LYS LYS A . n 
A 1 384 ILE 384 357 357 ILE ILE A . n 
A 1 385 PHE 385 358 358 PHE PHE A . n 
A 1 386 GLU 386 359 359 GLU GLU A . n 
A 1 387 ARG 387 360 360 ARG ARG A . n 
A 1 388 ASP 388 361 361 ASP ASP A . n 
A 1 389 TRP 389 362 362 TRP TRP A . n 
A 1 390 VAL 390 363 363 VAL VAL A . n 
A 1 391 SER 391 364 364 SER SER A . n 
A 1 392 SER 392 365 365 SER SER A . n 
A 1 393 HIS 393 366 366 HIS HIS A . n 
A 1 394 SER 394 367 367 SER SER A . n 
A 1 395 LYS 395 368 368 LYS LYS A . n 
A 1 396 SER 396 369 369 SER SER A . n 
A 1 397 LEU 397 370 370 LEU LEU A . n 
A 1 398 LYS 398 371 371 LYS LYS A . n 
A 1 399 ILE 399 372 372 ILE ILE A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ICJ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICJ 
_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 A1ICJ 1   401 1   A1ICJ TPO A . 
C 3 CIT   1   402 1   CIT   CIT A . 
D 4 GOL   1   403 2   GOL   GOL A . 
E 4 GOL   1   404 3   GOL   GOL A . 
F 4 GOL   1   405 4   GOL   GOL A . 
G 4 GOL   1   406 5   GOL   GOL A . 
H 4 GOL   1   407 6   GOL   GOL A . 
I 4 GOL   1   408 7   GOL   GOL A . 
J 4 GOL   1   409 8   GOL   GOL A . 
K 4 GOL   1   410 9   GOL   GOL A . 
L 4 GOL   1   411 10  GOL   GOL A . 
M 5 HOH   1   501 91  HOH   HOH A . 
M 5 HOH   2   502 131 HOH   HOH A . 
M 5 HOH   3   503 1   HOH   HOH A . 
M 5 HOH   4   504 95  HOH   HOH A . 
M 5 HOH   5   505 72  HOH   HOH A . 
M 5 HOH   6   506 75  HOH   HOH A . 
M 5 HOH   7   507 130 HOH   HOH A . 
M 5 HOH   8   508 111 HOH   HOH A . 
M 5 HOH   9   509 108 HOH   HOH A . 
M 5 HOH   10  510 77  HOH   HOH A . 
M 5 HOH   11  511 29  HOH   HOH A . 
M 5 HOH   12  512 105 HOH   HOH A . 
M 5 HOH   13  513 5   HOH   HOH A . 
M 5 HOH   14  514 59  HOH   HOH A . 
M 5 HOH   15  515 121 HOH   HOH A . 
M 5 HOH   16  516 73  HOH   HOH A . 
M 5 HOH   17  517 94  HOH   HOH A . 
M 5 HOH   18  518 135 HOH   HOH A . 
M 5 HOH   19  519 4   HOH   HOH A . 
M 5 HOH   20  520 47  HOH   HOH A . 
M 5 HOH   21  521 78  HOH   HOH A . 
M 5 HOH   22  522 122 HOH   HOH A . 
M 5 HOH   23  523 133 HOH   HOH A . 
M 5 HOH   24  524 114 HOH   HOH A . 
M 5 HOH   25  525 66  HOH   HOH A . 
M 5 HOH   26  526 81  HOH   HOH A . 
M 5 HOH   27  527 126 HOH   HOH A . 
M 5 HOH   28  528 129 HOH   HOH A . 
M 5 HOH   29  529 101 HOH   HOH A . 
M 5 HOH   30  530 132 HOH   HOH A . 
M 5 HOH   31  531 50  HOH   HOH A . 
M 5 HOH   32  532 38  HOH   HOH A . 
M 5 HOH   33  533 64  HOH   HOH A . 
M 5 HOH   34  534 2   HOH   HOH A . 
M 5 HOH   35  535 61  HOH   HOH A . 
M 5 HOH   36  536 30  HOH   HOH A . 
M 5 HOH   37  537 63  HOH   HOH A . 
M 5 HOH   38  538 128 HOH   HOH A . 
M 5 HOH   39  539 42  HOH   HOH A . 
M 5 HOH   40  540 32  HOH   HOH A . 
M 5 HOH   41  541 71  HOH   HOH A . 
M 5 HOH   42  542 92  HOH   HOH A . 
M 5 HOH   43  543 96  HOH   HOH A . 
M 5 HOH   44  544 43  HOH   HOH A . 
M 5 HOH   45  545 119 HOH   HOH A . 
M 5 HOH   46  546 70  HOH   HOH A . 
M 5 HOH   47  547 51  HOH   HOH A . 
M 5 HOH   48  548 98  HOH   HOH A . 
M 5 HOH   49  549 37  HOH   HOH A . 
M 5 HOH   50  550 7   HOH   HOH A . 
M 5 HOH   51  551 107 HOH   HOH A . 
M 5 HOH   52  552 36  HOH   HOH A . 
M 5 HOH   53  553 60  HOH   HOH A . 
M 5 HOH   54  554 10  HOH   HOH A . 
M 5 HOH   55  555 115 HOH   HOH A . 
M 5 HOH   56  556 39  HOH   HOH A . 
M 5 HOH   57  557 106 HOH   HOH A . 
M 5 HOH   58  558 110 HOH   HOH A . 
M 5 HOH   59  559 19  HOH   HOH A . 
M 5 HOH   60  560 109 HOH   HOH A . 
M 5 HOH   61  561 136 HOH   HOH A . 
M 5 HOH   62  562 69  HOH   HOH A . 
M 5 HOH   63  563 13  HOH   HOH A . 
M 5 HOH   64  564 113 HOH   HOH A . 
M 5 HOH   65  565 17  HOH   HOH A . 
M 5 HOH   66  566 100 HOH   HOH A . 
M 5 HOH   67  567 46  HOH   HOH A . 
M 5 HOH   68  568 112 HOH   HOH A . 
M 5 HOH   69  569 52  HOH   HOH A . 
M 5 HOH   70  570 56  HOH   HOH A . 
M 5 HOH   71  571 11  HOH   HOH A . 
M 5 HOH   72  572 125 HOH   HOH A . 
M 5 HOH   73  573 20  HOH   HOH A . 
M 5 HOH   74  574 127 HOH   HOH A . 
M 5 HOH   75  575 16  HOH   HOH A . 
M 5 HOH   76  576 35  HOH   HOH A . 
M 5 HOH   77  577 74  HOH   HOH A . 
M 5 HOH   78  578 44  HOH   HOH A . 
M 5 HOH   79  579 79  HOH   HOH A . 
M 5 HOH   80  580 53  HOH   HOH A . 
M 5 HOH   81  581 124 HOH   HOH A . 
M 5 HOH   82  582 3   HOH   HOH A . 
M 5 HOH   83  583 118 HOH   HOH A . 
M 5 HOH   84  584 134 HOH   HOH A . 
M 5 HOH   85  585 90  HOH   HOH A . 
M 5 HOH   86  586 99  HOH   HOH A . 
M 5 HOH   87  587 58  HOH   HOH A . 
M 5 HOH   88  588 65  HOH   HOH A . 
M 5 HOH   89  589 54  HOH   HOH A . 
M 5 HOH   90  590 40  HOH   HOH A . 
M 5 HOH   91  591 76  HOH   HOH A . 
M 5 HOH   92  592 41  HOH   HOH A . 
M 5 HOH   93  593 24  HOH   HOH A . 
M 5 HOH   94  594 15  HOH   HOH A . 
M 5 HOH   95  595 55  HOH   HOH A . 
M 5 HOH   96  596 68  HOH   HOH A . 
M 5 HOH   97  597 26  HOH   HOH A . 
M 5 HOH   98  598 57  HOH   HOH A . 
M 5 HOH   99  599 34  HOH   HOH A . 
M 5 HOH   100 600 9   HOH   HOH A . 
M 5 HOH   101 601 8   HOH   HOH A . 
M 5 HOH   102 602 84  HOH   HOH A . 
M 5 HOH   103 603 33  HOH   HOH A . 
M 5 HOH   104 604 97  HOH   HOH A . 
M 5 HOH   105 605 89  HOH   HOH A . 
M 5 HOH   106 606 102 HOH   HOH A . 
M 5 HOH   107 607 14  HOH   HOH A . 
M 5 HOH   108 608 12  HOH   HOH A . 
M 5 HOH   109 609 62  HOH   HOH A . 
M 5 HOH   110 610 104 HOH   HOH A . 
M 5 HOH   111 611 45  HOH   HOH A . 
M 5 HOH   112 612 21  HOH   HOH A . 
M 5 HOH   113 613 93  HOH   HOH A . 
M 5 HOH   114 614 18  HOH   HOH A . 
M 5 HOH   115 615 116 HOH   HOH A . 
M 5 HOH   116 616 117 HOH   HOH A . 
M 5 HOH   117 617 88  HOH   HOH A . 
M 5 HOH   118 618 25  HOH   HOH A . 
M 5 HOH   119 619 120 HOH   HOH A . 
M 5 HOH   120 620 82  HOH   HOH A . 
M 5 HOH   121 621 23  HOH   HOH A . 
M 5 HOH   122 622 49  HOH   HOH A . 
M 5 HOH   123 623 67  HOH   HOH A . 
M 5 HOH   124 624 123 HOH   HOH A . 
M 5 HOH   125 625 48  HOH   HOH A . 
M 5 HOH   126 626 27  HOH   HOH A . 
M 5 HOH   127 627 6   HOH   HOH A . 
M 5 HOH   128 628 85  HOH   HOH A . 
M 5 HOH   129 629 31  HOH   HOH A . 
M 5 HOH   130 630 86  HOH   HOH A . 
M 5 HOH   131 631 80  HOH   HOH A . 
M 5 HOH   132 632 87  HOH   HOH A . 
M 5 HOH   133 633 103 HOH   HOH A . 
M 5 HOH   134 634 28  HOH   HOH A . 
M 5 HOH   135 635 83  HOH   HOH A . 
M 5 HOH   136 636 22  HOH   HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HAH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     281.068 
_cell.length_a_esd                 ? 
_cell.length_b                     281.068 
_cell.length_b_esd                 ? 
_cell.length_c                     281.068 
_cell.length_c_esd                 ? 
_cell.volume                       22204152.942 
_cell.volume_esd                   ? 
_cell.Z_PDB                        96 
_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                         9HAH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                209 
_symmetry.space_group_name_Hall            'F 4 2 3' 
_symmetry.space_group_name_H-M             'F 4 3 2' 
_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                   9HAH 
_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             5.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          76.41 
_exptl_crystal.description                  'Cubic crystals' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'1 M Na3 citrate, 0.1 M Imidazole pH 8 (cryoprotected with 33% glycerol, soaked with 1 mM tecovirimat)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-10 
_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   0.978565 
_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 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.978565 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          65.45 
_reflns.entry_id                                       9HAH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.6 
_reflns.d_resolution_low                               39.36 
_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                                     29791 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                42.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          19.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.60 
_reflns_shell.d_res_low                                     2.72 
_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                             3565 
_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                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.51 
_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               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               72.51 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HAH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             39.36 
_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                     29784 
_refine.ls_number_reflns_R_free                  1491 
_refine.ls_number_reflns_R_work                  28293 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.98 
_refine.ls_percent_reflns_R_free                 5.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1726 
_refine.ls_R_factor_R_free                       0.2008 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1711 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 20.7836 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2518 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.60 
_refine_hist.d_res_low                        39.36 
_refine_hist.number_atoms_solvent             136 
_refine_hist.number_atoms_total               3114 
_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        2884 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         94 
_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' ? 0.0181  ? 3031 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3248  ? 4104 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.2580  ? 470  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0078  ? 513  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.5037 ? 1110 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.60 2.68  . . 109 2535 99.85  . . . . 0.2738 . . . . . . . . . . . 0.2911 
'X-RAY DIFFRACTION' 2.68 2.78  . . 149 2491 100.00 . . . . 0.2625 . . . . . . . . . . . 0.3177 
'X-RAY DIFFRACTION' 2.78 2.89  . . 132 2533 100.00 . . . . 0.2421 . . . . . . . . . . . 0.3044 
'X-RAY DIFFRACTION' 2.89 3.02  . . 133 2534 100.00 . . . . 0.2230 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 3.02 3.18  . . 119 2528 100.00 . . . . 0.2038 . . . . . . . . . . . 0.2349 
'X-RAY DIFFRACTION' 3.18 3.38  . . 137 2539 100.00 . . . . 0.1879 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 3.38 3.64  . . 148 2547 100.00 . . . . 0.1752 . . . . . . . . . . . 0.2340 
'X-RAY DIFFRACTION' 3.64 4.01  . . 115 2577 100.00 . . . . 0.1486 . . . . . . . . . . . 0.1832 
'X-RAY DIFFRACTION' 4.01 4.59  . . 141 2591 100.00 . . . . 0.1401 . . . . . . . . . . . 0.1686 
'X-RAY DIFFRACTION' 4.59 5.78  . . 152 2619 100.00 . . . . 0.1408 . . . . . . . . . . . 0.1499 
'X-RAY DIFFRACTION' 5.78 39.36 . . 156 2799 99.90  . . . . 0.1680 . . . . . . . . . . . 0.1927 
# 
_struct.entry_id                     9HAH 
_struct.title                        'Structure of the F13 protein of Vaccinia virus in complex with tecovirimat' 
_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        9HAH 
_struct_keywords.text            'poxvirus, tecovirimat, phospholipase D, vaccinia virus, 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 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PG057_VACCW 
_struct_ref.pdbx_db_accession          P04021 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASVPAGAKCRLVETLPENMDFRSDHLTTFECFNEIITLAKKYIYIASFCCNPLSTTRGALIFDKLKEASEKGIKIIVLLD
ERGKRNLGELQSHCPDINFITVNIDKKNNVGLLLGCFWVSDDERCYVGNASFTGGSIHTIKTLGVYSDYPPLATDLRRRF
DTFKAFNSAKNSWLNLCSAACCLPVSTAYHIKNPIGGVFFTDSPEHLLGYSRDLDTDVVIDKLKSAKTSIDIEHLAIVPT
TRVDGNSYYWPDIYNSIIEAAINRGVKIRLLVGNWDKNDVYSMATARSLDALCVQNDLSVKVFTIQNNTKLLIVDDEYVH
ITSANFDGTHYQNHGFVSFNSIDKQLVSEAKKIFERDWVSSHSKSLKI
;
_struct_ref.pdbx_align_begin           5 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9HAH 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 32 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 399 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P04021 
_struct_ref_seq.db_align_beg                  5 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  372 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       5 
_struct_ref_seq.pdbx_auth_seq_align_end       372 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9HAH HIS A 1   ? UNP P04021 ?   ?   'expression tag' -26 1  
1 9HAH HIS A 2   ? UNP P04021 ?   ?   'expression tag' -25 2  
1 9HAH HIS A 3   ? UNP P04021 ?   ?   'expression tag' -24 3  
1 9HAH HIS A 4   ? UNP P04021 ?   ?   'expression tag' -23 4  
1 9HAH HIS A 5   ? UNP P04021 ?   ?   'expression tag' -22 5  
1 9HAH HIS A 6   ? UNP P04021 ?   ?   'expression tag' -21 6  
1 9HAH HIS A 7   ? UNP P04021 ?   ?   'expression tag' -20 7  
1 9HAH HIS A 8   ? UNP P04021 ?   ?   'expression tag' -19 8  
1 9HAH GLY A 9   ? UNP P04021 ?   ?   'expression tag' -18 9  
1 9HAH SER A 10  ? UNP P04021 ?   ?   'expression tag' -17 10 
1 9HAH GLY A 11  ? UNP P04021 ?   ?   'expression tag' -16 11 
1 9HAH ALA A 12  ? UNP P04021 ?   ?   'expression tag' -15 12 
1 9HAH GLY A 13  ? UNP P04021 ?   ?   'expression tag' -14 13 
1 9HAH TRP A 14  ? UNP P04021 ?   ?   'expression tag' -13 14 
1 9HAH SER A 15  ? UNP P04021 ?   ?   'expression tag' -12 15 
1 9HAH HIS A 16  ? UNP P04021 ?   ?   'expression tag' -11 16 
1 9HAH PRO A 17  ? UNP P04021 ?   ?   'expression tag' -10 17 
1 9HAH GLN A 18  ? UNP P04021 ?   ?   'expression tag' -9  18 
1 9HAH PHE A 19  ? UNP P04021 ?   ?   'expression tag' -8  19 
1 9HAH GLU A 20  ? UNP P04021 ?   ?   'expression tag' -7  20 
1 9HAH LYS A 21  ? UNP P04021 ?   ?   'expression tag' -6  21 
1 9HAH GLY A 22  ? UNP P04021 ?   ?   'expression tag' -5  22 
1 9HAH GLY A 23  ? UNP P04021 ?   ?   'expression tag' -4  23 
1 9HAH SER A 24  ? UNP P04021 ?   ?   'expression tag' -3  24 
1 9HAH GLY A 25  ? UNP P04021 ?   ?   'expression tag' -2  25 
1 9HAH LEU A 26  ? UNP P04021 ?   ?   'expression tag' -1  26 
1 9HAH VAL A 27  ? UNP P04021 ?   ?   'expression tag' 0   27 
1 9HAH PRO A 28  ? UNP P04021 ?   ?   'expression tag' 1   28 
1 9HAH ARG A 29  ? UNP P04021 ?   ?   'expression tag' 2   29 
1 9HAH GLY A 30  ? UNP P04021 ?   ?   'expression tag' 3   30 
1 9HAH SER A 31  ? UNP P04021 ?   ?   'expression tag' 4   31 
1 9HAH GLY A 32  ? UNP P04021 ALA 5   conflict         5   32 
1 9HAH ALA A 204 ? UNP P04021 TRP 177 conflict         177 33 
1 9HAH ALA A 205 ? UNP P04021 LEU 178 conflict         178 34 
1 9HAH ALA A 208 ? UNP P04021 CYS 181 conflict         181 35 
1 9HAH ALA A 212 ? UNP P04021 CYS 185 conflict         185 36 
1 9HAH ALA A 213 ? UNP P04021 CYS 186 conflict         186 37 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G,H,I,J,K,L,M 
1 2 A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
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 1.0 0.0 0.0 0.0 0.0 1.0  0.0 0.0     0.0 0.0 1.0  0.0     
2 'point symmetry operation' ?     ?     1.0 0.0 0.0 0.0 0.0 -1.0 0.0 -140.53 0.0 0.0 -1.0 -140.53 
# 
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 THR A 59  ? ALA A 70  ? THR A 32  ALA A 43  1 ? 12 
HELX_P HELX_P2  AA2 PRO A 83  ? SER A 85  ? PRO A 56  SER A 58  5 ? 3  
HELX_P HELX_P3  AA3 THR A 86  ? LYS A 102 ? THR A 59  LYS A 75  1 ? 17 
HELX_P HELX_P4  AA4 ARG A 113 ? ARG A 116 ? ARG A 86  ARG A 89  5 ? 4  
HELX_P HELX_P5  AA5 ASN A 117 ? CYS A 125 ? ASN A 90  CYS A 98  1 ? 9  
HELX_P HELX_P6  AA6 GLY A 165 ? THR A 170 ? GLY A 138 THR A 143 1 ? 6  
HELX_P HELX_P7  AA7 TYR A 180 ? ALA A 196 ? TYR A 153 ALA A 169 1 ? 17 
HELX_P HELX_P8  AA8 PRO A 235 ? LEU A 239 ? PRO A 208 LEU A 212 5 ? 5  
HELX_P HELX_P9  AA9 LEU A 245 ? ALA A 257 ? LEU A 218 ALA A 230 1 ? 13 
HELX_P HELX_P10 AB1 PRO A 282 ? ASN A 294 ? PRO A 255 ASN A 267 1 ? 13 
HELX_P HELX_P11 AB2 ASP A 310 ? ASN A 327 ? ASP A 283 ASN A 300 1 ? 18 
HELX_P HELX_P12 AB3 ASP A 358 ? HIS A 365 ? ASP A 331 HIS A 338 1 ? 8  
HELX_P HELX_P13 AB4 ASP A 374 ? SER A 391 ? ASP A 347 SER A 364 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           234 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            207 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    235 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     208 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.78 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA5 1 2 ? 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 LEU A 57  ? THR A 58  ? LEU A 30  THR A 31  
AA1 2 CYS A 40  ? THR A 45  ? CYS A 13  THR A 18  
AA1 3 THR A 173 ? SER A 178 ? THR A 146 SER A 151 
AA1 4 ARG A 155 ? GLY A 159 ? ARG A 128 GLY A 132 
AA1 5 PHE A 148 ? SER A 151 ? PHE A 121 SER A 124 
AA1 6 TYR A 73  ? ALA A 77  ? TYR A 46  ALA A 50  
AA1 7 LYS A 105 ? ASP A 111 ? LYS A 78  ASP A 84  
AA1 8 ASN A 129 ? VAL A 133 ? ASN A 102 VAL A 106 
AA2 1 CYS A 81  ? ASN A 82  ? CYS A 54  ASN A 55  
AA2 2 PHE A 163 ? THR A 164 ? PHE A 136 THR A 137 
AA3 1 LEU A 144 ? GLY A 146 ? LEU A 117 GLY A 119 
AA3 2 GLY A 366 ? SER A 372 ? GLY A 339 SER A 345 
AA3 3 VAL A 229 ? SER A 234 ? VAL A 202 SER A 207 
AA4 1 LEU A 144 ? GLY A 146 ? LEU A 117 GLY A 119 
AA4 2 GLY A 366 ? SER A 372 ? GLY A 339 SER A 345 
AA4 3 TYR A 349 ? ILE A 352 ? TYR A 322 ILE A 325 
AA4 4 LEU A 342 ? VAL A 345 ? LEU A 315 VAL A 318 
AA4 5 SER A 260 ? GLU A 264 ? SER A 233 GLU A 237 
AA4 6 LYS A 298 ? GLY A 304 ? LYS A 271 GLY A 277 
AA4 7 LEU A 329 ? PHE A 334 ? LEU A 302 PHE A 307 
AA4 8 LYS A 395 ? SER A 396 ? LYS A 368 SER A 369 
AA5 1 THR A 271 ? VAL A 274 ? THR A 244 VAL A 247 
AA5 2 ASN A 277 ? TYR A 280 ? ASN A 250 TYR A 253 
# 
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 57  ? O LEU A 30  N GLU A 44  ? N GLU A 17  
AA1 2 3 N VAL A 43  ? N VAL A 16  O GLY A 175 ? O GLY A 148 
AA1 3 4 O VAL A 176 ? O VAL A 149 N VAL A 158 ? N VAL A 131 
AA1 4 5 O ARG A 155 ? O ARG A 128 N SER A 151 ? N SER A 124 
AA1 5 6 O VAL A 150 ? O VAL A 123 N TYR A 75  ? N TYR A 48  
AA1 6 7 N ILE A 76  ? N ILE A 49  O LEU A 109 ? O LEU A 82  
AA1 7 8 N VAL A 108 ? N VAL A 81  O ASN A 129 ? O ASN A 102 
AA2 1 2 N ASN A 82  ? N ASN A 55  O PHE A 163 ? O PHE A 136 
AA3 1 2 N LEU A 145 ? N LEU A 118 O GLY A 366 ? O GLY A 339 
AA3 2 3 O ASN A 371 ? O ASN A 344 N PHE A 230 ? N PHE A 203 
AA4 1 2 N LEU A 145 ? N LEU A 118 O GLY A 366 ? O GLY A 339 
AA4 2 3 O PHE A 370 ? O PHE A 343 N ILE A 352 ? N ILE A 325 
AA4 3 4 O HIS A 351 ? O HIS A 324 N LEU A 343 ? N LEU A 316 
AA4 4 5 O ILE A 344 ? O ILE A 317 N ASP A 262 ? N ASP A 235 
AA4 5 6 N ILE A 263 ? N ILE A 236 O LEU A 302 ? O LEU A 275 
AA4 6 7 N LEU A 301 ? N LEU A 274 O LYS A 332 ? O LYS A 305 
AA4 7 8 N VAL A 333 ? N VAL A 306 O LYS A 395 ? O LYS A 368 
AA5 1 2 N THR A 272 ? N THR A 245 O TYR A 279 ? O TYR A 252 
# 
_pdbx_entry_details.entry_id                   9HAH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 55  ? ? -155.14 67.88  
2  1 CYS A 120 ? ? 59.57   78.42  
3  1 GLU A 127 ? ? -139.34 -30.12 
4  1 HIS A 142 ? ? -137.81 -51.75 
5  1 LYS A 174 ? ? 73.62   61.64  
6  1 ASN A 175 ? ? -2.63   83.60  
7  1 SER A 176 ? ? -120.71 -75.09 
8  1 THR A 232 ? ? -130.11 -54.42 
9  1 ASP A 301 ? ? -89.89  49.27  
10 1 ASP A 319 ? ? 56.87   18.11  
11 1 PHE A 330 ? ? -67.51  82.61  
12 1 ASN A 337 ? ? -142.77 -33.89 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z            
2  x,-z,y           
3  x,z,-y           
4  z,y,-x           
5  -z,y,x           
6  -y,x,z           
7  y,-x,z           
8  z,x,y            
9  y,z,x            
10 -y,-z,x          
11 z,-x,-y          
12 -y,z,-x          
13 -z,-x,y          
14 -z,x,-y          
15 y,-z,-x          
16 x,-y,-z          
17 -x,y,-z          
18 -x,-y,z          
19 y,x,-z           
20 -y,-x,-z         
21 z,-y,x           
22 -z,-y,-x         
23 -x,z,y           
24 -x,-z,-y         
25 x,y+1/2,z+1/2    
26 x,-z+1/2,y+1/2   
27 x,z+1/2,-y+1/2   
28 z,y+1/2,-x+1/2   
29 -z,y+1/2,x+1/2   
30 -y,x+1/2,z+1/2   
31 y,-x+1/2,z+1/2   
32 z,x+1/2,y+1/2    
33 y,z+1/2,x+1/2    
34 -y,-z+1/2,x+1/2  
35 z,-x+1/2,-y+1/2  
36 -y,z+1/2,-x+1/2  
37 -z,-x+1/2,y+1/2  
38 -z,x+1/2,-y+1/2  
39 y,-z+1/2,-x+1/2  
40 x,-y+1/2,-z+1/2  
41 -x,y+1/2,-z+1/2  
42 -x,-y+1/2,z+1/2  
43 y,x+1/2,-z+1/2   
44 -y,-x+1/2,-z+1/2 
45 z,-y+1/2,x+1/2   
46 -z,-y+1/2,-x+1/2 
47 -x,z+1/2,y+1/2   
48 -x,-z+1/2,-y+1/2 
49 x+1/2,y,z+1/2    
50 x+1/2,-z,y+1/2   
51 x+1/2,z,-y+1/2   
52 z+1/2,y,-x+1/2   
53 -z+1/2,y,x+1/2   
54 -y+1/2,x,z+1/2   
55 y+1/2,-x,z+1/2   
56 z+1/2,x,y+1/2    
57 y+1/2,z,x+1/2    
58 -y+1/2,-z,x+1/2  
59 z+1/2,-x,-y+1/2  
60 -y+1/2,z,-x+1/2  
61 -z+1/2,-x,y+1/2  
62 -z+1/2,x,-y+1/2  
63 y+1/2,-z,-x+1/2  
64 x+1/2,-y,-z+1/2  
65 -x+1/2,y,-z+1/2  
66 -x+1/2,-y,z+1/2  
67 y+1/2,x,-z+1/2   
68 -y+1/2,-x,-z+1/2 
69 z+1/2,-y,x+1/2   
70 -z+1/2,-y,-x+1/2 
71 -x+1/2,z,y+1/2   
72 -x+1/2,-z,-y+1/2 
73 x+1/2,y+1/2,z    
74 x+1/2,-z+1/2,y   
75 x+1/2,z+1/2,-y   
76 z+1/2,y+1/2,-x   
77 -z+1/2,y+1/2,x   
78 -y+1/2,x+1/2,z   
79 y+1/2,-x+1/2,z   
80 z+1/2,x+1/2,y    
81 y+1/2,z+1/2,x    
82 -y+1/2,-z+1/2,x  
83 z+1/2,-x+1/2,-y  
84 -y+1/2,z+1/2,-x  
85 -z+1/2,-x+1/2,y  
86 -z+1/2,x+1/2,-y  
87 y+1/2,-z+1/2,-x  
88 x+1/2,-y+1/2,-z  
89 -x+1/2,y+1/2,-z  
90 -x+1/2,-y+1/2,z  
91 y+1/2,x+1/2,-z   
92 -y+1/2,-x+1/2,-z 
93 z+1/2,-y+1/2,x   
94 -z+1/2,-y+1/2,-x 
95 -x+1/2,z+1/2,y   
96 -x+1/2,-z+1/2,-y 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -22.4339205    -44.8663251378 -43.9201711541 0.347993999492 ? -0.0643119339503 ? -0.0858102796242 
? 0.530814772249 ? -0.0687844369715 ? 0.472285714034 ? 1.6159281339  ? 0.216686835255  ? -0.741114281173 ? 2.28258806352 ? 
0.102971764352 ? 3.10050466597 ? 0.0605113844869 ? -0.0524758761262 ? 0.141850293525   ? 0.166401951266   ? -0.0735044797206 ? 
-0.0616266650541 ? -0.192957330565  ? 0.239610624761 ? 0.0132648827952 ? 
2 'X-RAY DIFFRACTION' ? refined -12.255258981  -51.3606354115 -50.5710447332 0.324958205745 ? -0.0422176670489 ? -0.01069765905   
? 0.721370724457 ? 0.0144717325212  ? 0.518854174094 ? 5.19857855591 ? -1.82293649575  ? 0.823253338934  ? 5.28760806196 ? 
1.07890820287  ? 3.49098946768 ? 0.0454472377768 ? 0.38422964925    ? 0.405869638484   ? -0.479346880132  ? -0.129097276184  ? 
-0.905178552732  ? -0.0368443074455 ? 0.720670813728 ? 0.0499562556978 ? 
3 'X-RAY DIFFRACTION' ? refined -28.5049992982 -65.5580231136 -56.4227191845 0.393719748538 ? 0.0110237666764  ? 0.00444240687134 
? 0.435447197827 ? -0.0682676416699 ? 0.447862376025 ? 2.87756954633 ? -0.140973328771 ? -0.705332660265 ? 2.71818461861 ? 
1.30634602097  ? 4.49764573924 ? 0.0635252176019 ? 0.073964852416   ? -0.0476374278026 ? 0.00136571996884 ? -0.251947019953  ? 
0.157410979976   ? 0.328374607824   ? -0.23077416614 ? 0.189805137993  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 6   ? A 132 A 137 ? ? 
;chain 'A' and (resid 6 through 137 )
;
2 'X-RAY DIFFRACTION' 2 A 133 A 138 ? A 206 A 211 ? ? 
;chain 'A' and (resid 138 through 211 )
;
3 'X-RAY DIFFRACTION' 3 A 207 A 212 ? A 367 A 372 ? ? 
;chain 'A' and (resid 212 through 372 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A HIS -26 ? A HIS 1  
2  1 Y 1 A HIS -25 ? A HIS 2  
3  1 Y 1 A HIS -24 ? A HIS 3  
4  1 Y 1 A HIS -23 ? A HIS 4  
5  1 Y 1 A HIS -22 ? A HIS 5  
6  1 Y 1 A HIS -21 ? A HIS 6  
7  1 Y 1 A HIS -20 ? A HIS 7  
8  1 Y 1 A HIS -19 ? A HIS 8  
9  1 Y 1 A GLY -18 ? A GLY 9  
10 1 Y 1 A SER -17 ? A SER 10 
11 1 Y 1 A GLY -16 ? A GLY 11 
12 1 Y 1 A ALA -15 ? A ALA 12 
13 1 Y 1 A GLY -14 ? A GLY 13 
14 1 Y 1 A TRP -13 ? A TRP 14 
15 1 Y 1 A SER -12 ? A SER 15 
16 1 Y 1 A HIS -11 ? A HIS 16 
17 1 Y 1 A PRO -10 ? A PRO 17 
18 1 Y 1 A GLN -9  ? A GLN 18 
19 1 Y 1 A PHE -8  ? A PHE 19 
20 1 Y 1 A GLU -7  ? A GLU 20 
21 1 Y 1 A LYS -6  ? A LYS 21 
22 1 Y 1 A GLY -5  ? A GLY 22 
23 1 Y 1 A GLY -4  ? A GLY 23 
24 1 Y 1 A SER -3  ? A SER 24 
25 1 Y 1 A GLY -2  ? A GLY 25 
26 1 Y 1 A LEU -1  ? A LEU 26 
27 1 Y 1 A VAL 0   ? A VAL 27 
28 1 Y 1 A PRO 1   ? A PRO 28 
29 1 Y 1 A ARG 2   ? A ARG 29 
30 1 Y 1 A GLY 3   ? A GLY 30 
31 1 Y 1 A SER 4   ? A SER 31 
32 1 Y 1 A GLY 5   ? A GLY 32 
# 
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 
A1ICJ C1   C N N 1   
A1ICJ C10  C N R 2   
A1ICJ C11  C N S 3   
A1ICJ C12  C N N 4   
A1ICJ C13  C Y N 5   
A1ICJ C14  C Y N 6   
A1ICJ C15  C Y N 7   
A1ICJ C16  C Y N 8   
A1ICJ C17  C N N 9   
A1ICJ C18  C Y N 10  
A1ICJ C19  C Y N 11  
A1ICJ C2   C N N 12  
A1ICJ C3   C N R 13  
A1ICJ C4   C N R 14  
A1ICJ C5   C N N 15  
A1ICJ C6   C N N 16  
A1ICJ C7   C N S 17  
A1ICJ C8   C N S 18  
A1ICJ C9   C N N 19  
A1ICJ F1   F N N 20  
A1ICJ F2   F N N 21  
A1ICJ F3   F N N 22  
A1ICJ N1   N N N 23  
A1ICJ N2   N N N 24  
A1ICJ O1   O N N 25  
A1ICJ O2   O N N 26  
A1ICJ O3   O N N 27  
A1ICJ H10  H N N 28  
A1ICJ H11  H N N 29  
A1ICJ H12  H N N 30  
A1ICJ H13  H N N 31  
A1ICJ H14  H N N 32  
A1ICJ H15  H N N 33  
A1ICJ H2   H N N 34  
A1ICJ H3   H N N 35  
A1ICJ H4   H N N 36  
A1ICJ H5   H N N 37  
A1ICJ H6   H N N 38  
A1ICJ H7   H N N 39  
A1ICJ H9   H N N 40  
A1ICJ H8   H N N 41  
A1ICJ H1   H N N 42  
ALA   N    N N N 43  
ALA   CA   C N S 44  
ALA   C    C N N 45  
ALA   O    O N N 46  
ALA   CB   C N N 47  
ALA   OXT  O N N 48  
ALA   H    H N N 49  
ALA   H2   H N N 50  
ALA   HA   H N N 51  
ALA   HB1  H N N 52  
ALA   HB2  H N N 53  
ALA   HB3  H N N 54  
ALA   HXT  H N N 55  
ARG   N    N N N 56  
ARG   CA   C N S 57  
ARG   C    C N N 58  
ARG   O    O N N 59  
ARG   CB   C N N 60  
ARG   CG   C N N 61  
ARG   CD   C N N 62  
ARG   NE   N N N 63  
ARG   CZ   C N N 64  
ARG   NH1  N N N 65  
ARG   NH2  N N N 66  
ARG   OXT  O N N 67  
ARG   H    H N N 68  
ARG   H2   H N N 69  
ARG   HA   H N N 70  
ARG   HB2  H N N 71  
ARG   HB3  H N N 72  
ARG   HG2  H N N 73  
ARG   HG3  H N N 74  
ARG   HD2  H N N 75  
ARG   HD3  H N N 76  
ARG   HE   H N N 77  
ARG   HH11 H N N 78  
ARG   HH12 H N N 79  
ARG   HH21 H N N 80  
ARG   HH22 H N N 81  
ARG   HXT  H N N 82  
ASN   N    N N N 83  
ASN   CA   C N S 84  
ASN   C    C N N 85  
ASN   O    O N N 86  
ASN   CB   C N N 87  
ASN   CG   C N N 88  
ASN   OD1  O N N 89  
ASN   ND2  N N N 90  
ASN   OXT  O N N 91  
ASN   H    H N N 92  
ASN   H2   H N N 93  
ASN   HA   H N N 94  
ASN   HB2  H N N 95  
ASN   HB3  H N N 96  
ASN   HD21 H N N 97  
ASN   HD22 H N N 98  
ASN   HXT  H N N 99  
ASP   N    N N N 100 
ASP   CA   C N S 101 
ASP   C    C N N 102 
ASP   O    O N N 103 
ASP   CB   C N N 104 
ASP   CG   C N N 105 
ASP   OD1  O N N 106 
ASP   OD2  O N N 107 
ASP   OXT  O N N 108 
ASP   H    H N N 109 
ASP   H2   H N N 110 
ASP   HA   H N N 111 
ASP   HB2  H N N 112 
ASP   HB3  H N N 113 
ASP   HD2  H N N 114 
ASP   HXT  H N N 115 
CIT   C1   C N N 116 
CIT   O1   O N N 117 
CIT   O2   O N N 118 
CIT   C2   C N N 119 
CIT   C3   C N N 120 
CIT   O7   O N N 121 
CIT   C4   C N N 122 
CIT   C5   C N N 123 
CIT   O3   O N N 124 
CIT   O4   O N N 125 
CIT   C6   C N N 126 
CIT   O5   O N N 127 
CIT   O6   O N N 128 
CIT   HO2  H N N 129 
CIT   H21  H N N 130 
CIT   H22  H N N 131 
CIT   HO7  H N N 132 
CIT   H41  H N N 133 
CIT   H42  H N N 134 
CIT   HO4  H N N 135 
CIT   HO6  H N N 136 
CYS   N    N N N 137 
CYS   CA   C N R 138 
CYS   C    C N N 139 
CYS   O    O N N 140 
CYS   CB   C N N 141 
CYS   SG   S N N 142 
CYS   OXT  O N N 143 
CYS   H    H N N 144 
CYS   H2   H N N 145 
CYS   HA   H N N 146 
CYS   HB2  H N N 147 
CYS   HB3  H N N 148 
CYS   HG   H N N 149 
CYS   HXT  H N N 150 
GLN   N    N N N 151 
GLN   CA   C N S 152 
GLN   C    C N N 153 
GLN   O    O N N 154 
GLN   CB   C N N 155 
GLN   CG   C N N 156 
GLN   CD   C N N 157 
GLN   OE1  O N N 158 
GLN   NE2  N N N 159 
GLN   OXT  O N N 160 
GLN   H    H N N 161 
GLN   H2   H N N 162 
GLN   HA   H N N 163 
GLN   HB2  H N N 164 
GLN   HB3  H N N 165 
GLN   HG2  H N N 166 
GLN   HG3  H N N 167 
GLN   HE21 H N N 168 
GLN   HE22 H N N 169 
GLN   HXT  H N N 170 
GLU   N    N N N 171 
GLU   CA   C N S 172 
GLU   C    C N N 173 
GLU   O    O N N 174 
GLU   CB   C N N 175 
GLU   CG   C N N 176 
GLU   CD   C N N 177 
GLU   OE1  O N N 178 
GLU   OE2  O N N 179 
GLU   OXT  O N N 180 
GLU   H    H N N 181 
GLU   H2   H N N 182 
GLU   HA   H N N 183 
GLU   HB2  H N N 184 
GLU   HB3  H N N 185 
GLU   HG2  H N N 186 
GLU   HG3  H N N 187 
GLU   HE2  H N N 188 
GLU   HXT  H N N 189 
GLY   N    N N N 190 
GLY   CA   C N N 191 
GLY   C    C N N 192 
GLY   O    O N N 193 
GLY   OXT  O N N 194 
GLY   H    H N N 195 
GLY   H2   H N N 196 
GLY   HA2  H N N 197 
GLY   HA3  H N N 198 
GLY   HXT  H N N 199 
GOL   C1   C N N 200 
GOL   O1   O N N 201 
GOL   C2   C N N 202 
GOL   O2   O N N 203 
GOL   C3   C N N 204 
GOL   O3   O N N 205 
GOL   H11  H N N 206 
GOL   H12  H N N 207 
GOL   HO1  H N N 208 
GOL   H2   H N N 209 
GOL   HO2  H N N 210 
GOL   H31  H N N 211 
GOL   H32  H N N 212 
GOL   HO3  H N N 213 
HIS   N    N N N 214 
HIS   CA   C N S 215 
HIS   C    C N N 216 
HIS   O    O N N 217 
HIS   CB   C N N 218 
HIS   CG   C Y N 219 
HIS   ND1  N Y N 220 
HIS   CD2  C Y N 221 
HIS   CE1  C Y N 222 
HIS   NE2  N Y N 223 
HIS   OXT  O N N 224 
HIS   H    H N N 225 
HIS   H2   H N N 226 
HIS   HA   H N N 227 
HIS   HB2  H N N 228 
HIS   HB3  H N N 229 
HIS   HD1  H N N 230 
HIS   HD2  H N N 231 
HIS   HE1  H N N 232 
HIS   HE2  H N N 233 
HIS   HXT  H N N 234 
HOH   O    O N N 235 
HOH   H1   H N N 236 
HOH   H2   H N N 237 
ILE   N    N N N 238 
ILE   CA   C N S 239 
ILE   C    C N N 240 
ILE   O    O N N 241 
ILE   CB   C N S 242 
ILE   CG1  C N N 243 
ILE   CG2  C N N 244 
ILE   CD1  C N N 245 
ILE   OXT  O N N 246 
ILE   H    H N N 247 
ILE   H2   H N N 248 
ILE   HA   H N N 249 
ILE   HB   H N N 250 
ILE   HG12 H N N 251 
ILE   HG13 H N N 252 
ILE   HG21 H N N 253 
ILE   HG22 H N N 254 
ILE   HG23 H N N 255 
ILE   HD11 H N N 256 
ILE   HD12 H N N 257 
ILE   HD13 H N N 258 
ILE   HXT  H N N 259 
LEU   N    N N N 260 
LEU   CA   C N S 261 
LEU   C    C N N 262 
LEU   O    O N N 263 
LEU   CB   C N N 264 
LEU   CG   C N N 265 
LEU   CD1  C N N 266 
LEU   CD2  C N N 267 
LEU   OXT  O N N 268 
LEU   H    H N N 269 
LEU   H2   H N N 270 
LEU   HA   H N N 271 
LEU   HB2  H N N 272 
LEU   HB3  H N N 273 
LEU   HG   H N N 274 
LEU   HD11 H N N 275 
LEU   HD12 H N N 276 
LEU   HD13 H N N 277 
LEU   HD21 H N N 278 
LEU   HD22 H N N 279 
LEU   HD23 H N N 280 
LEU   HXT  H N N 281 
LYS   N    N N N 282 
LYS   CA   C N S 283 
LYS   C    C N N 284 
LYS   O    O N N 285 
LYS   CB   C N N 286 
LYS   CG   C N N 287 
LYS   CD   C N N 288 
LYS   CE   C N N 289 
LYS   NZ   N N N 290 
LYS   OXT  O N N 291 
LYS   H    H N N 292 
LYS   H2   H N N 293 
LYS   HA   H N N 294 
LYS   HB2  H N N 295 
LYS   HB3  H N N 296 
LYS   HG2  H N N 297 
LYS   HG3  H N N 298 
LYS   HD2  H N N 299 
LYS   HD3  H N N 300 
LYS   HE2  H N N 301 
LYS   HE3  H N N 302 
LYS   HZ1  H N N 303 
LYS   HZ2  H N N 304 
LYS   HZ3  H N N 305 
LYS   HXT  H N N 306 
MET   N    N N N 307 
MET   CA   C N S 308 
MET   C    C N N 309 
MET   O    O N N 310 
MET   CB   C N N 311 
MET   CG   C N N 312 
MET   SD   S N N 313 
MET   CE   C N N 314 
MET   OXT  O N N 315 
MET   H    H N N 316 
MET   H2   H N N 317 
MET   HA   H N N 318 
MET   HB2  H N N 319 
MET   HB3  H N N 320 
MET   HG2  H N N 321 
MET   HG3  H N N 322 
MET   HE1  H N N 323 
MET   HE2  H N N 324 
MET   HE3  H N N 325 
MET   HXT  H N N 326 
PHE   N    N N N 327 
PHE   CA   C N S 328 
PHE   C    C N N 329 
PHE   O    O N N 330 
PHE   CB   C N N 331 
PHE   CG   C Y N 332 
PHE   CD1  C Y N 333 
PHE   CD2  C Y N 334 
PHE   CE1  C Y N 335 
PHE   CE2  C Y N 336 
PHE   CZ   C Y N 337 
PHE   OXT  O N N 338 
PHE   H    H N N 339 
PHE   H2   H N N 340 
PHE   HA   H N N 341 
PHE   HB2  H N N 342 
PHE   HB3  H N N 343 
PHE   HD1  H N N 344 
PHE   HD2  H N N 345 
PHE   HE1  H N N 346 
PHE   HE2  H N N 347 
PHE   HZ   H N N 348 
PHE   HXT  H N N 349 
PRO   N    N N N 350 
PRO   CA   C N S 351 
PRO   C    C N N 352 
PRO   O    O N N 353 
PRO   CB   C N N 354 
PRO   CG   C N N 355 
PRO   CD   C N N 356 
PRO   OXT  O N N 357 
PRO   H    H N N 358 
PRO   HA   H N N 359 
PRO   HB2  H N N 360 
PRO   HB3  H N N 361 
PRO   HG2  H N N 362 
PRO   HG3  H N N 363 
PRO   HD2  H N N 364 
PRO   HD3  H N N 365 
PRO   HXT  H N N 366 
SER   N    N N N 367 
SER   CA   C N S 368 
SER   C    C N N 369 
SER   O    O N N 370 
SER   CB   C N N 371 
SER   OG   O N N 372 
SER   OXT  O N N 373 
SER   H    H N N 374 
SER   H2   H N N 375 
SER   HA   H N N 376 
SER   HB2  H N N 377 
SER   HB3  H N N 378 
SER   HG   H N N 379 
SER   HXT  H N N 380 
THR   N    N N N 381 
THR   CA   C N S 382 
THR   C    C N N 383 
THR   O    O N N 384 
THR   CB   C N R 385 
THR   OG1  O N N 386 
THR   CG2  C N N 387 
THR   OXT  O N N 388 
THR   H    H N N 389 
THR   H2   H N N 390 
THR   HA   H N N 391 
THR   HB   H N N 392 
THR   HG1  H N N 393 
THR   HG21 H N N 394 
THR   HG22 H N N 395 
THR   HG23 H N N 396 
THR   HXT  H N N 397 
TRP   N    N N N 398 
TRP   CA   C N S 399 
TRP   C    C N N 400 
TRP   O    O N N 401 
TRP   CB   C N N 402 
TRP   CG   C Y N 403 
TRP   CD1  C Y N 404 
TRP   CD2  C Y N 405 
TRP   NE1  N Y N 406 
TRP   CE2  C Y N 407 
TRP   CE3  C Y N 408 
TRP   CZ2  C Y N 409 
TRP   CZ3  C Y N 410 
TRP   CH2  C Y N 411 
TRP   OXT  O N N 412 
TRP   H    H N N 413 
TRP   H2   H N N 414 
TRP   HA   H N N 415 
TRP   HB2  H N N 416 
TRP   HB3  H N N 417 
TRP   HD1  H N N 418 
TRP   HE1  H N N 419 
TRP   HE3  H N N 420 
TRP   HZ2  H N N 421 
TRP   HZ3  H N N 422 
TRP   HH2  H N N 423 
TRP   HXT  H N N 424 
TYR   N    N N N 425 
TYR   CA   C N S 426 
TYR   C    C N N 427 
TYR   O    O N N 428 
TYR   CB   C N N 429 
TYR   CG   C Y N 430 
TYR   CD1  C Y N 431 
TYR   CD2  C Y N 432 
TYR   CE1  C Y N 433 
TYR   CE2  C Y N 434 
TYR   CZ   C Y N 435 
TYR   OH   O N N 436 
TYR   OXT  O N N 437 
TYR   H    H N N 438 
TYR   H2   H N N 439 
TYR   HA   H N N 440 
TYR   HB2  H N N 441 
TYR   HB3  H N N 442 
TYR   HD1  H N N 443 
TYR   HD2  H N N 444 
TYR   HE1  H N N 445 
TYR   HE2  H N N 446 
TYR   HH   H N N 447 
TYR   HXT  H N N 448 
VAL   N    N N N 449 
VAL   CA   C N S 450 
VAL   C    C N N 451 
VAL   O    O N N 452 
VAL   CB   C N N 453 
VAL   CG1  C N N 454 
VAL   CG2  C N N 455 
VAL   OXT  O N N 456 
VAL   H    H N N 457 
VAL   H2   H N N 458 
VAL   HA   H N N 459 
VAL   HB   H N N 460 
VAL   HG11 H N N 461 
VAL   HG12 H N N 462 
VAL   HG13 H N N 463 
VAL   HG21 H N N 464 
VAL   HG22 H N N 465 
VAL   HG23 H N N 466 
VAL   HXT  H N N 467 
# 
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 
A1ICJ C1  N1   sing N N 1   
A1ICJ C1  O1   doub N N 2   
A1ICJ C1  C13  sing N N 3   
A1ICJ N1  N2   sing N N 4   
A1ICJ C2  N2   sing N N 5   
A1ICJ C2  O2   doub N N 6   
A1ICJ C2  C3   sing N N 7   
A1ICJ N2  C12  sing N N 8   
A1ICJ C3  C4   sing N N 9   
A1ICJ C3  C11  sing N N 10  
A1ICJ O3  C12  doub N N 11  
A1ICJ C4  C5   sing N N 12  
A1ICJ C4  C10  sing N N 13  
A1ICJ C5  C6   doub N N 14  
A1ICJ C6  C7   sing N N 15  
A1ICJ C7  C8   sing N N 16  
A1ICJ C7  C11  sing N N 17  
A1ICJ C8  C9   sing N N 18  
A1ICJ C8  C10  sing N N 19  
A1ICJ C9  C10  sing N N 20  
A1ICJ C11 C12  sing N N 21  
A1ICJ C13 C14  sing Y N 22  
A1ICJ C13 C19  doub Y N 23  
A1ICJ C14 C15  doub Y N 24  
A1ICJ C15 C16  sing Y N 25  
A1ICJ C16 C17  sing N N 26  
A1ICJ C16 C18  doub Y N 27  
A1ICJ C17 F1   sing N N 28  
A1ICJ C17 F2   sing N N 29  
A1ICJ C17 F3   sing N N 30  
A1ICJ C18 C19  sing Y N 31  
A1ICJ C10 H10  sing N N 32  
A1ICJ C11 H11  sing N N 33  
A1ICJ C14 H12  sing N N 34  
A1ICJ C15 H13  sing N N 35  
A1ICJ C18 H14  sing N N 36  
A1ICJ C19 H15  sing N N 37  
A1ICJ C3  H2   sing N N 38  
A1ICJ C4  H3   sing N N 39  
A1ICJ C5  H4   sing N N 40  
A1ICJ C6  H5   sing N N 41  
A1ICJ C7  H6   sing N N 42  
A1ICJ C8  H7   sing N N 43  
A1ICJ C9  H9   sing N N 44  
A1ICJ C9  H8   sing N N 45  
A1ICJ N1  H1   sing N N 46  
ALA   N   CA   sing N N 47  
ALA   N   H    sing N N 48  
ALA   N   H2   sing N N 49  
ALA   CA  C    sing N N 50  
ALA   CA  CB   sing N N 51  
ALA   CA  HA   sing N N 52  
ALA   C   O    doub N N 53  
ALA   C   OXT  sing N N 54  
ALA   CB  HB1  sing N N 55  
ALA   CB  HB2  sing N N 56  
ALA   CB  HB3  sing N N 57  
ALA   OXT HXT  sing N N 58  
ARG   N   CA   sing N N 59  
ARG   N   H    sing N N 60  
ARG   N   H2   sing N N 61  
ARG   CA  C    sing N N 62  
ARG   CA  CB   sing N N 63  
ARG   CA  HA   sing N N 64  
ARG   C   O    doub N N 65  
ARG   C   OXT  sing N N 66  
ARG   CB  CG   sing N N 67  
ARG   CB  HB2  sing N N 68  
ARG   CB  HB3  sing N N 69  
ARG   CG  CD   sing N N 70  
ARG   CG  HG2  sing N N 71  
ARG   CG  HG3  sing N N 72  
ARG   CD  NE   sing N N 73  
ARG   CD  HD2  sing N N 74  
ARG   CD  HD3  sing N N 75  
ARG   NE  CZ   sing N N 76  
ARG   NE  HE   sing N N 77  
ARG   CZ  NH1  sing N N 78  
ARG   CZ  NH2  doub N N 79  
ARG   NH1 HH11 sing N N 80  
ARG   NH1 HH12 sing N N 81  
ARG   NH2 HH21 sing N N 82  
ARG   NH2 HH22 sing N N 83  
ARG   OXT HXT  sing N N 84  
ASN   N   CA   sing N N 85  
ASN   N   H    sing N N 86  
ASN   N   H2   sing N N 87  
ASN   CA  C    sing N N 88  
ASN   CA  CB   sing N N 89  
ASN   CA  HA   sing N N 90  
ASN   C   O    doub N N 91  
ASN   C   OXT  sing N N 92  
ASN   CB  CG   sing N N 93  
ASN   CB  HB2  sing N N 94  
ASN   CB  HB3  sing N N 95  
ASN   CG  OD1  doub N N 96  
ASN   CG  ND2  sing N N 97  
ASN   ND2 HD21 sing N N 98  
ASN   ND2 HD22 sing N N 99  
ASN   OXT HXT  sing N N 100 
ASP   N   CA   sing N N 101 
ASP   N   H    sing N N 102 
ASP   N   H2   sing N N 103 
ASP   CA  C    sing N N 104 
ASP   CA  CB   sing N N 105 
ASP   CA  HA   sing N N 106 
ASP   C   O    doub N N 107 
ASP   C   OXT  sing N N 108 
ASP   CB  CG   sing N N 109 
ASP   CB  HB2  sing N N 110 
ASP   CB  HB3  sing N N 111 
ASP   CG  OD1  doub N N 112 
ASP   CG  OD2  sing N N 113 
ASP   OD2 HD2  sing N N 114 
ASP   OXT HXT  sing N N 115 
CIT   C1  O1   doub N N 116 
CIT   C1  O2   sing N N 117 
CIT   C1  C2   sing N N 118 
CIT   O2  HO2  sing N N 119 
CIT   C2  C3   sing N N 120 
CIT   C2  H21  sing N N 121 
CIT   C2  H22  sing N N 122 
CIT   C3  O7   sing N N 123 
CIT   C3  C4   sing N N 124 
CIT   C3  C6   sing N N 125 
CIT   O7  HO7  sing N N 126 
CIT   C4  C5   sing N N 127 
CIT   C4  H41  sing N N 128 
CIT   C4  H42  sing N N 129 
CIT   C5  O3   doub N N 130 
CIT   C5  O4   sing N N 131 
CIT   O4  HO4  sing N N 132 
CIT   C6  O5   doub N N 133 
CIT   C6  O6   sing N N 134 
CIT   O6  HO6  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
GOL   C1  O1   sing N N 195 
GOL   C1  C2   sing N N 196 
GOL   C1  H11  sing N N 197 
GOL   C1  H12  sing N N 198 
GOL   O1  HO1  sing N N 199 
GOL   C2  O2   sing N N 200 
GOL   C2  C3   sing N N 201 
GOL   C2  H2   sing N N 202 
GOL   O2  HO2  sing N N 203 
GOL   C3  O3   sing N N 204 
GOL   C3  H31  sing N N 205 
GOL   C3  H32  sing N N 206 
GOL   O3  HO3  sing N N 207 
HIS   N   CA   sing N N 208 
HIS   N   H    sing N N 209 
HIS   N   H2   sing N N 210 
HIS   CA  C    sing N N 211 
HIS   CA  CB   sing N N 212 
HIS   CA  HA   sing N N 213 
HIS   C   O    doub N N 214 
HIS   C   OXT  sing N N 215 
HIS   CB  CG   sing N N 216 
HIS   CB  HB2  sing N N 217 
HIS   CB  HB3  sing N N 218 
HIS   CG  ND1  sing Y N 219 
HIS   CG  CD2  doub Y N 220 
HIS   ND1 CE1  doub Y N 221 
HIS   ND1 HD1  sing N N 222 
HIS   CD2 NE2  sing Y N 223 
HIS   CD2 HD2  sing N N 224 
HIS   CE1 NE2  sing Y N 225 
HIS   CE1 HE1  sing N N 226 
HIS   NE2 HE2  sing N N 227 
HIS   OXT HXT  sing N N 228 
HOH   O   H1   sing N N 229 
HOH   O   H2   sing N N 230 
ILE   N   CA   sing N N 231 
ILE   N   H    sing N N 232 
ILE   N   H2   sing N N 233 
ILE   CA  C    sing N N 234 
ILE   CA  CB   sing N N 235 
ILE   CA  HA   sing N N 236 
ILE   C   O    doub N N 237 
ILE   C   OXT  sing N N 238 
ILE   CB  CG1  sing N N 239 
ILE   CB  CG2  sing N N 240 
ILE   CB  HB   sing N N 241 
ILE   CG1 CD1  sing N N 242 
ILE   CG1 HG12 sing N N 243 
ILE   CG1 HG13 sing N N 244 
ILE   CG2 HG21 sing N N 245 
ILE   CG2 HG22 sing N N 246 
ILE   CG2 HG23 sing N N 247 
ILE   CD1 HD11 sing N N 248 
ILE   CD1 HD12 sing N N 249 
ILE   CD1 HD13 sing N N 250 
ILE   OXT HXT  sing N N 251 
LEU   N   CA   sing N N 252 
LEU   N   H    sing N N 253 
LEU   N   H2   sing N N 254 
LEU   CA  C    sing N N 255 
LEU   CA  CB   sing N N 256 
LEU   CA  HA   sing N N 257 
LEU   C   O    doub N N 258 
LEU   C   OXT  sing N N 259 
LEU   CB  CG   sing N N 260 
LEU   CB  HB2  sing N N 261 
LEU   CB  HB3  sing N N 262 
LEU   CG  CD1  sing N N 263 
LEU   CG  CD2  sing N N 264 
LEU   CG  HG   sing N N 265 
LEU   CD1 HD11 sing N N 266 
LEU   CD1 HD12 sing N N 267 
LEU   CD1 HD13 sing N N 268 
LEU   CD2 HD21 sing N N 269 
LEU   CD2 HD22 sing N N 270 
LEU   CD2 HD23 sing N N 271 
LEU   OXT HXT  sing N N 272 
LYS   N   CA   sing N N 273 
LYS   N   H    sing N N 274 
LYS   N   H2   sing N N 275 
LYS   CA  C    sing N N 276 
LYS   CA  CB   sing N N 277 
LYS   CA  HA   sing N N 278 
LYS   C   O    doub N N 279 
LYS   C   OXT  sing N N 280 
LYS   CB  CG   sing N N 281 
LYS   CB  HB2  sing N N 282 
LYS   CB  HB3  sing N N 283 
LYS   CG  CD   sing N N 284 
LYS   CG  HG2  sing N N 285 
LYS   CG  HG3  sing N N 286 
LYS   CD  CE   sing N N 287 
LYS   CD  HD2  sing N N 288 
LYS   CD  HD3  sing N N 289 
LYS   CE  NZ   sing N N 290 
LYS   CE  HE2  sing N N 291 
LYS   CE  HE3  sing N N 292 
LYS   NZ  HZ1  sing N N 293 
LYS   NZ  HZ2  sing N N 294 
LYS   NZ  HZ3  sing N N 295 
LYS   OXT HXT  sing N N 296 
MET   N   CA   sing N N 297 
MET   N   H    sing N N 298 
MET   N   H2   sing N N 299 
MET   CA  C    sing N N 300 
MET   CA  CB   sing N N 301 
MET   CA  HA   sing N N 302 
MET   C   O    doub N N 303 
MET   C   OXT  sing N N 304 
MET   CB  CG   sing N N 305 
MET   CB  HB2  sing N N 306 
MET   CB  HB3  sing N N 307 
MET   CG  SD   sing N N 308 
MET   CG  HG2  sing N N 309 
MET   CG  HG3  sing N N 310 
MET   SD  CE   sing N N 311 
MET   CE  HE1  sing N N 312 
MET   CE  HE2  sing N N 313 
MET   CE  HE3  sing N N 314 
MET   OXT HXT  sing N N 315 
PHE   N   CA   sing N N 316 
PHE   N   H    sing N N 317 
PHE   N   H2   sing N N 318 
PHE   CA  C    sing N N 319 
PHE   CA  CB   sing N N 320 
PHE   CA  HA   sing N N 321 
PHE   C   O    doub N N 322 
PHE   C   OXT  sing N N 323 
PHE   CB  CG   sing N N 324 
PHE   CB  HB2  sing N N 325 
PHE   CB  HB3  sing N N 326 
PHE   CG  CD1  doub Y N 327 
PHE   CG  CD2  sing Y N 328 
PHE   CD1 CE1  sing Y N 329 
PHE   CD1 HD1  sing N N 330 
PHE   CD2 CE2  doub Y N 331 
PHE   CD2 HD2  sing N N 332 
PHE   CE1 CZ   doub Y N 333 
PHE   CE1 HE1  sing N N 334 
PHE   CE2 CZ   sing Y N 335 
PHE   CE2 HE2  sing N N 336 
PHE   CZ  HZ   sing N N 337 
PHE   OXT HXT  sing N N 338 
PRO   N   CA   sing N N 339 
PRO   N   CD   sing N N 340 
PRO   N   H    sing N N 341 
PRO   CA  C    sing N N 342 
PRO   CA  CB   sing N N 343 
PRO   CA  HA   sing N N 344 
PRO   C   O    doub N N 345 
PRO   C   OXT  sing N N 346 
PRO   CB  CG   sing N N 347 
PRO   CB  HB2  sing N N 348 
PRO   CB  HB3  sing N N 349 
PRO   CG  CD   sing N N 350 
PRO   CG  HG2  sing N N 351 
PRO   CG  HG3  sing N N 352 
PRO   CD  HD2  sing N N 353 
PRO   CD  HD3  sing N N 354 
PRO   OXT HXT  sing N N 355 
SER   N   CA   sing N N 356 
SER   N   H    sing N N 357 
SER   N   H2   sing N N 358 
SER   CA  C    sing N N 359 
SER   CA  CB   sing N N 360 
SER   CA  HA   sing N N 361 
SER   C   O    doub N N 362 
SER   C   OXT  sing N N 363 
SER   CB  OG   sing N N 364 
SER   CB  HB2  sing N N 365 
SER   CB  HB3  sing N N 366 
SER   OG  HG   sing N N 367 
SER   OXT HXT  sing N N 368 
THR   N   CA   sing N N 369 
THR   N   H    sing N N 370 
THR   N   H2   sing N N 371 
THR   CA  C    sing N N 372 
THR   CA  CB   sing N N 373 
THR   CA  HA   sing N N 374 
THR   C   O    doub N N 375 
THR   C   OXT  sing N N 376 
THR   CB  OG1  sing N N 377 
THR   CB  CG2  sing N N 378 
THR   CB  HB   sing N N 379 
THR   OG1 HG1  sing N N 380 
THR   CG2 HG21 sing N N 381 
THR   CG2 HG22 sing N N 382 
THR   CG2 HG23 sing N N 383 
THR   OXT HXT  sing N N 384 
TRP   N   CA   sing N N 385 
TRP   N   H    sing N N 386 
TRP   N   H2   sing N N 387 
TRP   CA  C    sing N N 388 
TRP   CA  CB   sing N N 389 
TRP   CA  HA   sing N N 390 
TRP   C   O    doub N N 391 
TRP   C   OXT  sing N N 392 
TRP   CB  CG   sing N N 393 
TRP   CB  HB2  sing N N 394 
TRP   CB  HB3  sing N N 395 
TRP   CG  CD1  doub Y N 396 
TRP   CG  CD2  sing Y N 397 
TRP   CD1 NE1  sing Y N 398 
TRP   CD1 HD1  sing N N 399 
TRP   CD2 CE2  doub Y N 400 
TRP   CD2 CE3  sing Y N 401 
TRP   NE1 CE2  sing Y N 402 
TRP   NE1 HE1  sing N N 403 
TRP   CE2 CZ2  sing Y N 404 
TRP   CE3 CZ3  doub Y N 405 
TRP   CE3 HE3  sing N N 406 
TRP   CZ2 CH2  doub Y N 407 
TRP   CZ2 HZ2  sing N N 408 
TRP   CZ3 CH2  sing Y N 409 
TRP   CZ3 HZ3  sing N N 410 
TRP   CH2 HH2  sing N N 411 
TRP   OXT HXT  sing N N 412 
TYR   N   CA   sing N N 413 
TYR   N   H    sing N N 414 
TYR   N   H2   sing N N 415 
TYR   CA  C    sing N N 416 
TYR   CA  CB   sing N N 417 
TYR   CA  HA   sing N N 418 
TYR   C   O    doub N N 419 
TYR   C   OXT  sing N N 420 
TYR   CB  CG   sing N N 421 
TYR   CB  HB2  sing N N 422 
TYR   CB  HB3  sing N N 423 
TYR   CG  CD1  doub Y N 424 
TYR   CG  CD2  sing Y N 425 
TYR   CD1 CE1  sing Y N 426 
TYR   CD1 HD1  sing N N 427 
TYR   CD2 CE2  doub Y N 428 
TYR   CD2 HD2  sing N N 429 
TYR   CE1 CZ   doub Y N 430 
TYR   CE1 HE1  sing N N 431 
TYR   CE2 CZ   sing Y N 432 
TYR   CE2 HE2  sing N N 433 
TYR   CZ  OH   sing N N 434 
TYR   OH  HH   sing N N 435 
TYR   OXT HXT  sing N N 436 
VAL   N   CA   sing N N 437 
VAL   N   H    sing N N 438 
VAL   N   H2   sing N N 439 
VAL   CA  C    sing N N 440 
VAL   CA  CB   sing N N 441 
VAL   CA  HA   sing N N 442 
VAL   C   O    doub N N 443 
VAL   C   OXT  sing N N 444 
VAL   CB  CG1  sing N N 445 
VAL   CB  CG2  sing N N 446 
VAL   CB  HB   sing N N 447 
VAL   CG1 HG11 sing N N 448 
VAL   CG1 HG12 sing N N 449 
VAL   CG1 HG13 sing N N 450 
VAL   CG2 HG21 sing N N 451 
VAL   CG2 HG22 sing N N 452 
VAL   CG2 HG23 sing N N 453 
VAL   OXT HXT  sing N N 454 
# 
_pdbx_audit_support.funding_organization   'Agence Nationale de la Recherche (ANR)' 
_pdbx_audit_support.country                France 
_pdbx_audit_support.grant_number           ANR-22-CE11-0003 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'F 4 3 2' 
_space_group.name_Hall        'F 4 2 3' 
_space_group.IT_number        209 
_space_group.crystal_system   cubic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9HAH 
_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]   0.003558 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003558 
_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]   0.003558 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 8.95735 ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER   A 1 33  ? -2.39713  -64.53301 -31.57479 1.000 108.51413 ?  6   SER   A N   1 
ATOM   2    C CA  . SER   A 1 33  ? -3.15990  -65.47563 -32.38417 1.000 103.37882 ?  6   SER   A CA  1 
ATOM   3    C C   . SER   A 1 33  ? -4.40598  -64.81232 -32.95939 1.000 95.14587  ?  6   SER   A C   1 
ATOM   4    O O   . SER   A 1 33  ? -5.09335  -64.04648 -32.28024 1.000 94.41919  ?  6   SER   A O   1 
ATOM   5    C CB  . SER   A 1 33  ? -3.54510  -66.70288 -31.55871 1.000 110.07825 ?  6   SER   A CB  1 
ATOM   6    O OG  . SER   A 1 33  ? -4.32354  -66.33101 -30.43746 1.000 117.84417 ?  6   SER   A OG  1 
ATOM   7    N N   . VAL   A 1 34  ? -4.69628  -65.12127 -34.21387 1.000 82.95134  ?  7   VAL   A N   1 
ATOM   8    C CA  . VAL   A 1 34  ? -5.77196  -64.44003 -34.93752 1.000 81.89782  ?  7   VAL   A CA  1 
ATOM   9    C C   . VAL   A 1 34  ? -7.11464  -65.02967 -34.51062 1.000 73.57307  ?  7   VAL   A C   1 
ATOM   10   O O   . VAL   A 1 34  ? -7.31013  -66.25113 -34.61667 1.000 80.39756  ?  7   VAL   A O   1 
ATOM   11   C CB  . VAL   A 1 34  ? -5.57151  -64.57058 -36.44381 1.000 67.26395  ?  7   VAL   A CB  1 
ATOM   12   C CG1 . VAL   A 1 34  ? -6.76157  -63.97536 -37.17072 1.000 71.31607  ?  7   VAL   A CG1 1 
ATOM   13   C CG2 . VAL   A 1 34  ? -4.27196  -63.90114 -36.87430 1.000 68.57874  ?  7   VAL   A CG2 1 
ATOM   14   N N   . PRO   A 1 35  ? -8.06224  -64.20927 -34.06364 1.000 75.08500  ?  8   PRO   A N   1 
ATOM   15   C CA  . PRO   A 1 35  ? -9.36137  -64.74396 -33.63126 1.000 66.03418  ?  8   PRO   A CA  1 
ATOM   16   C C   . PRO   A 1 35  ? -10.17097 -65.25958 -34.81370 1.000 76.96494  ?  8   PRO   A C   1 
ATOM   17   O O   . PRO   A 1 35  ? -10.36773 -64.55128 -35.80407 1.000 75.36399  ?  8   PRO   A O   1 
ATOM   18   C CB  . PRO   A 1 35  ? -10.03691 -63.53635 -32.97200 1.000 62.97776  ?  8   PRO   A CB  1 
ATOM   19   C CG  . PRO   A 1 35  ? -9.41016  -62.35480 -33.62883 1.000 66.19249  ?  8   PRO   A CG  1 
ATOM   20   C CD  . PRO   A 1 35  ? -7.99312  -62.74148 -33.95042 1.000 72.65374  ?  8   PRO   A CD  1 
ATOM   21   N N   . ALA   A 1 36  ? -10.65258 -66.49836 -34.69430 1.000 82.94376  ?  9   ALA   A N   1 
ATOM   22   C CA  . ALA   A 1 36  ? -11.44753 -67.10503 -35.75636 1.000 75.36230  ?  9   ALA   A CA  1 
ATOM   23   C C   . ALA   A 1 36  ? -12.71432 -66.29777 -35.99900 1.000 73.60492  ?  9   ALA   A C   1 
ATOM   24   O O   . ALA   A 1 36  ? -13.44791 -65.97437 -35.06211 1.000 74.55066  ?  9   ALA   A O   1 
ATOM   25   C CB  . ALA   A 1 36  ? -11.79805 -68.54801 -35.39875 1.000 63.57532  ?  9   ALA   A CB  1 
ATOM   26   N N   . GLY   A 1 37  ? -12.97038 -65.97270 -37.26499 1.000 76.28252  ?  10  GLY   A N   1 
ATOM   27   C CA  . GLY   A 1 37  ? -14.04656 -65.07838 -37.62036 1.000 57.85371  ?  10  GLY   A CA  1 
ATOM   28   C C   . GLY   A 1 37  ? -13.66604 -63.61426 -37.64800 1.000 69.29335  ?  10  GLY   A C   1 
ATOM   29   O O   . GLY   A 1 37  ? -14.49259 -62.78233 -38.05101 1.000 67.91540  ?  10  GLY   A O   1 
ATOM   30   N N   . ALA   A 1 38  ? -12.44738 -63.27546 -37.22442 1.000 65.37156  ?  11  ALA   A N   1 
ATOM   31   C CA  . ALA   A 1 38  ? -11.92476 -61.91087 -37.30016 1.000 72.00287  ?  11  ALA   A CA  1 
ATOM   32   C C   . ALA   A 1 38  ? -12.86664 -60.90382 -36.64143 1.000 72.77692  ?  11  ALA   A C   1 
ATOM   33   O O   . ALA   A 1 38  ? -13.05366 -59.78867 -37.13109 1.000 64.42804  ?  11  ALA   A O   1 
ATOM   34   C CB  . ALA   A 1 38  ? -11.63494 -61.51494 -38.74929 1.000 63.30862  ?  11  ALA   A CB  1 
ATOM   35   N N   . LYS   A 1 39  ? -13.46834 -61.30332 -35.51938 1.000 71.59590  ?  12  LYS   A N   1 
ATOM   36   C CA  . LYS   A 1 39  ? -14.30960 -60.42737 -34.70310 1.000 59.85553  ?  12  LYS   A CA  1 
ATOM   37   C C   . LYS   A 1 39  ? -15.56818 -59.97486 -35.43929 1.000 72.28733  ?  12  LYS   A C   1 
ATOM   38   O O   . LYS   A 1 39  ? -16.15164 -58.93725 -35.09522 1.000 64.54073  ?  12  LYS   A O   1 
ATOM   39   C CB  . LYS   A 1 39  ? -13.51790 -59.21036 -34.20257 1.000 63.64328  ?  12  LYS   A CB  1 
ATOM   40   C CG  . LYS   A 1 39  ? -12.31983 -59.56740 -33.31194 1.000 56.81836  ?  12  LYS   A CG  1 
ATOM   41   C CD  . LYS   A 1 39  ? -12.77248 -59.89799 -31.90180 1.000 80.87636  ?  12  LYS   A CD  1 
ATOM   42   C CE  . LYS   A 1 39  ? -13.11402 -58.63912 -31.11313 1.000 95.39116  ?  12  LYS   A CE  1 
ATOM   43   N NZ  . LYS   A 1 39  ? -11.89910 -57.81012 -30.83495 1.000 89.60209  ?  12  LYS   A NZ  1 
ATOM   44   N N   . CYS   A 1 40  ? -16.01594 -60.75335 -36.42739 1.000 64.88786  ?  13  CYS   A N   1 
ATOM   45   C CA  . CYS   A 1 40  ? -17.17028 -60.39222 -37.24030 1.000 61.82586  ?  13  CYS   A CA  1 
ATOM   46   C C   . CYS   A 1 40  ? -18.47982 -60.84425 -36.60233 1.000 70.02252  ?  13  CYS   A C   1 
ATOM   47   O O   . CYS   A 1 40  ? -18.59009 -61.95332 -36.06650 1.000 71.21087  ?  13  CYS   A O   1 
ATOM   48   C CB  . CYS   A 1 40  ? -17.06149 -60.99799 -38.64044 1.000 76.79151  ?  13  CYS   A CB  1 
ATOM   49   S SG  . CYS   A 1 40  ? -15.78435 -60.27986 -39.69888 1.000 67.60287  ?  13  CYS   A SG  1 
ATOM   50   N N   . ARG   A 1 41  ? -19.47913 -59.97470 -36.68830 1.000 71.50565  ?  14  ARG   A N   1 
ATOM   51   C CA  . ARG   A 1 41  ? -20.83540 -60.26543 -36.25605 1.000 73.00286  ?  14  ARG   A CA  1 
ATOM   52   C C   . ARG   A 1 41  ? -21.79273 -59.69812 -37.29155 1.000 56.87030  ?  14  ARG   A C   1 
ATOM   53   O O   . ARG   A 1 41  ? -21.50786 -58.67540 -37.92029 1.000 68.33093  ?  14  ARG   A O   1 
ATOM   54   C CB  . ARG   A 1 41  ? -21.10966 -59.65802 -34.88119 1.000 63.37634  ?  14  ARG   A CB  1 
ATOM   55   C CG  . ARG   A 1 41  ? -20.63431 -58.22461 -34.79020 1.000 62.95309  ?  14  ARG   A CG  1 
ATOM   56   C CD  . ARG   A 1 41  ? -20.60548 -57.74705 -33.37009 1.000 84.31572  ?  14  ARG   A CD  1 
ATOM   57   N NE  . ARG   A 1 41  ? -21.89515 -57.96878 -32.73402 1.000 98.53901  ?  14  ARG   A NE  1 
ATOM   58   C CZ  . ARG   A 1 41  ? -22.26433 -57.41273 -31.59190 1.000 80.43253  ?  14  ARG   A CZ  1 
ATOM   59   N NH1 . ARG   A 1 41  ? -21.46214 -56.58879 -30.93687 1.000 83.80204  ?  14  ARG   A NH1 1 
ATOM   60   N NH2 . ARG   A 1 41  ? -23.47082 -57.68059 -31.10305 1.000 75.42287  ?  14  ARG   A NH2 1 
ATOM   61   N N   . LEU   A 1 42  ? -22.92626 -60.36623 -37.47200 1.000 57.93702  ?  15  LEU   A N   1 
ATOM   62   C CA  . LEU   A 1 42  ? -23.88613 -59.90373 -38.46239 1.000 53.24047  ?  15  LEU   A CA  1 
ATOM   63   C C   . LEU   A 1 42  ? -24.60993 -58.64617 -37.98655 1.000 57.61269  ?  15  LEU   A C   1 
ATOM   64   O O   . LEU   A 1 42  ? -24.70289 -58.35057 -36.78678 1.000 55.53677  ?  15  LEU   A O   1 
ATOM   65   C CB  . LEU   A 1 42  ? -24.90032 -60.99581 -38.78402 1.000 61.33080  ?  15  LEU   A CB  1 
ATOM   66   C CG  . LEU   A 1 42  ? -24.30116 -62.29495 -39.31957 1.000 58.52655  ?  15  LEU   A CG  1 
ATOM   67   C CD1 . LEU   A 1 42  ? -25.40583 -63.24229 -39.72576 1.000 49.25521  ?  15  LEU   A CD1 1 
ATOM   68   C CD2 . LEU   A 1 42  ? -23.37583 -62.01105 -40.48601 1.000 54.46009  ?  15  LEU   A CD2 1 
ATOM   69   N N   . VAL   A 1 43  ? -25.12601 -57.90386 -38.96340 1.000 52.71580  ?  16  VAL   A N   1 
ATOM   70   C CA  . VAL   A 1 43  ? -25.79901 -56.62811 -38.75355 1.000 56.22017  ?  16  VAL   A CA  1 
ATOM   71   C C   . VAL   A 1 43  ? -27.02677 -56.60386 -39.65039 1.000 62.26980  ?  16  VAL   A C   1 
ATOM   72   O O   . VAL   A 1 43  ? -26.97059 -57.04111 -40.80613 1.000 59.59405  ?  16  VAL   A O   1 
ATOM   73   C CB  . VAL   A 1 43  ? -24.86785 -55.43200 -39.06129 1.000 54.12772  ?  16  VAL   A CB  1 
ATOM   74   C CG1 . VAL   A 1 43  ? -25.59760 -54.11435 -38.89226 1.000 49.44070  ?  16  VAL   A CG1 1 
ATOM   75   C CG2 . VAL   A 1 43  ? -23.64766 -55.46221 -38.16110 1.000 54.12196  ?  16  VAL   A CG2 1 
ATOM   76   N N   . GLU   A 1 44  ? -28.13745 -56.08888 -39.12465 1.000 58.20487  ?  17  GLU   A N   1 
ATOM   77   C CA  . GLU   A 1 44  ? -29.40037 -56.14520 -39.84408 1.000 59.45907  ?  17  GLU   A CA  1 
ATOM   78   C C   . GLU   A 1 44  ? -30.19875 -54.86043 -39.68032 1.000 52.66720  ?  17  GLU   A C   1 
ATOM   79   O O   . GLU   A 1 44  ? -30.17360 -54.21998 -38.62746 1.000 58.37846  ?  17  GLU   A O   1 
ATOM   80   C CB  . GLU   A 1 44  ? -30.24540 -57.31838 -39.36037 1.000 50.68496  ?  17  GLU   A CB  1 
ATOM   81   C CG  . GLU   A 1 44  ? -29.78412 -58.64610 -39.88577 1.000 51.48127  ?  17  GLU   A CG  1 
ATOM   82   C CD  . GLU   A 1 44  ? -30.82342 -59.70605 -39.68412 1.000 59.14354  ?  17  GLU   A CD  1 
ATOM   83   O OE1 . GLU   A 1 44  ? -31.20420 -59.93171 -38.51580 1.000 60.18193  ?  17  GLU   A OE1 1 
ATOM   84   O OE2 . GLU   A 1 44  ? -31.27521 -60.29344 -40.69059 1.000 56.50061  -1 17  GLU   A OE2 1 
ATOM   85   N N   . THR   A 1 45  ? -30.91145 -54.49337 -40.74122 1.000 51.02417  ?  18  THR   A N   1 
ATOM   86   C CA  . THR   A 1 45  ? -32.02890 -53.55706 -40.65808 1.000 51.87750  ?  18  THR   A CA  1 
ATOM   87   C C   . THR   A 1 45  ? -33.30142 -54.38402 -40.76256 1.000 52.17003  ?  18  THR   A C   1 
ATOM   88   O O   . THR   A 1 45  ? -33.57144 -54.98257 -41.80977 1.000 63.07948  ?  18  THR   A O   1 
ATOM   89   C CB  . THR   A 1 45  ? -31.99133 -52.50447 -41.76419 1.000 54.58972  ?  18  THR   A CB  1 
ATOM   90   O OG1 . THR   A 1 45  ? -30.69806 -51.88907 -41.81501 1.000 54.83356  ?  18  THR   A OG1 1 
ATOM   91   C CG2 . THR   A 1 45  ? -33.04899 -51.44082 -41.49562 1.000 48.79719  ?  18  THR   A CG2 1 
ATOM   92   N N   . LEU   A 1 46  ? -34.07758 -54.42681 -39.67957 1.000 58.44825  ?  19  LEU   A N   1 
ATOM   93   C CA  . LEU   A 1 46  ? -35.31829 -55.19938 -39.61571 1.000 50.67456  ?  19  LEU   A CA  1 
ATOM   94   C C   . LEU   A 1 46  ? -36.46729 -54.23274 -39.35684 1.000 56.64544  ?  19  LEU   A C   1 
ATOM   95   O O   . LEU   A 1 46  ? -36.80023 -53.93930 -38.19972 1.000 63.12012  ?  19  LEU   A O   1 
ATOM   96   C CB  . LEU   A 1 46  ? -35.23284 -56.27711 -38.53630 1.000 56.26004  ?  19  LEU   A CB  1 
ATOM   97   C CG  . LEU   A 1 46  ? -34.07744 -57.26349 -38.72573 1.000 48.92472  ?  19  LEU   A CG  1 
ATOM   98   C CD1 . LEU   A 1 46  ? -34.14117 -58.37203 -37.69483 1.000 52.76691  ?  19  LEU   A CD1 1 
ATOM   99   C CD2 . LEU   A 1 46  ? -34.08591 -57.84152 -40.13376 1.000 51.07057  ?  19  LEU   A CD2 1 
ATOM   100  N N   . PRO   A 1 47  ? -37.09469 -53.70904 -40.40367 1.000 66.34259  ?  20  PRO   A N   1 
ATOM   101  C CA  . PRO   A 1 47  ? -38.08130 -52.63788 -40.21518 1.000 51.30707  ?  20  PRO   A CA  1 
ATOM   102  C C   . PRO   A 1 47  ? -39.28228 -53.08194 -39.39192 1.000 59.60381  ?  20  PRO   A C   1 
ATOM   103  O O   . PRO   A 1 47  ? -39.70075 -54.24134 -39.43901 1.000 67.37714  ?  20  PRO   A O   1 
ATOM   104  C CB  . PRO   A 1 47  ? -38.48449 -52.28095 -41.65049 1.000 55.75363  ?  20  PRO   A CB  1 
ATOM   105  C CG  . PRO   A 1 47  ? -37.27459 -52.65818 -42.47421 1.000 53.02166  ?  20  PRO   A CG  1 
ATOM   106  C CD  . PRO   A 1 47  ? -36.72498 -53.89579 -41.81983 1.000 53.26449  ?  20  PRO   A CD  1 
ATOM   107  N N   . GLU   A 1 48  ? -39.85003 -52.11405 -38.65434 1.000 56.44980  ?  21  GLU   A N   1 
ATOM   108  C CA  . GLU   A 1 48  ? -40.92799 -52.38255 -37.69941 1.000 64.68502  ?  21  GLU   A CA  1 
ATOM   109  C C   . GLU   A 1 48  ? -42.15307 -52.99514 -38.36092 1.000 62.71317  ?  21  GLU   A C   1 
ATOM   110  O O   . GLU   A 1 48  ? -42.86653 -53.79588 -37.74457 1.000 68.35363  ?  21  GLU   A O   1 
ATOM   111  C CB  . GLU   A 1 48  ? -41.34592 -51.09147 -36.99391 1.000 56.19452  ?  21  GLU   A CB  1 
ATOM   112  C CG  . GLU   A 1 48  ? -40.42258 -50.63390 -35.91518 1.000 65.27644  ?  21  GLU   A CG  1 
ATOM   113  C CD  . GLU   A 1 48  ? -39.26623 -49.84973 -36.45243 1.000 73.45066  ?  21  GLU   A CD  1 
ATOM   114  O OE1 . GLU   A 1 48  ? -39.22308 -49.64487 -37.68931 1.000 66.34734  ?  21  GLU   A OE1 1 
ATOM   115  O OE2 . GLU   A 1 48  ? -38.41177 -49.43552 -35.63484 1.000 62.07579  -1 21  GLU   A OE2 1 
ATOM   116  N N   . ASN   A 1 49  ? -42.44438 -52.59424 -39.58784 1.000 55.80897  ?  22  ASN   A N   1 
ATOM   117  C CA  . ASN   A 1 49  ? -43.63410 -53.05046 -40.28374 1.000 68.77630  ?  22  ASN   A CA  1 
ATOM   118  C C   . ASN   A 1 49  ? -43.41274 -54.36457 -41.03296 1.000 73.05535  ?  22  ASN   A C   1 
ATOM   119  O O   . ASN   A 1 49  ? -44.26597 -54.74899 -41.83770 1.000 73.42154  ?  22  ASN   A O   1 
ATOM   120  C CB  . ASN   A 1 49  ? -44.11676 -51.96136 -41.24584 1.000 53.27451  ?  22  ASN   A CB  1 
ATOM   121  C CG  . ASN   A 1 49  ? -43.06334 -51.58985 -42.27417 1.000 84.66361  ?  22  ASN   A CG  1 
ATOM   122  O OD1 . ASN   A 1 49  ? -41.90014 -51.35248 -41.92988 1.000 93.83470  ?  22  ASN   A OD1 1 
ATOM   123  N ND2 . ASN   A 1 49  ? -43.45911 -51.54893 -43.54455 1.000 83.14777  ?  22  ASN   A ND2 1 
ATOM   124  N N   . MET   A 1 50  ? -42.28878 -55.04856 -40.79628 1.000 62.21090  ?  23  MET   A N   1 
ATOM   125  C CA  . MET   A 1 50  ? -42.01899 -56.37445 -41.33488 1.000 64.17793  ?  23  MET   A CA  1 
ATOM   126  C C   . MET   A 1 50  ? -41.83318 -57.34813 -40.17835 1.000 65.73780  ?  23  MET   A C   1 
ATOM   127  O O   . MET   A 1 50  ? -41.62611 -56.94097 -39.03252 1.000 67.91215  ?  23  MET   A O   1 
ATOM   128  C CB  . MET   A 1 50  ? -40.77805 -56.37642 -42.24126 1.000 63.67180  ?  23  MET   A CB  1 
ATOM   129  C CG  . MET   A 1 50  ? -40.87374 -55.43477 -43.43242 1.000 52.06217  ?  23  MET   A CG  1 
ATOM   130  S SD  . MET   A 1 50  ? -39.32886 -55.35321 -44.35091 1.000 57.05142  ?  23  MET   A SD  1 
ATOM   131  C CE  . MET   A 1 50  ? -39.60978 -53.89485 -45.35175 1.000 53.46986  ?  23  MET   A CE  1 
ATOM   132  N N   . ASP   A 1 51  ? -41.90929 -58.64404 -40.47940 1.000 57.89395  ?  24  ASP   A N   1 
ATOM   133  C CA  . ASP   A 1 51  ? -41.96740 -59.64838 -39.42320 1.000 60.01725  ?  24  ASP   A CA  1 
ATOM   134  C C   . ASP   A 1 51  ? -40.60732 -60.22507 -39.04970 1.000 65.29951  ?  24  ASP   A C   1 
ATOM   135  O O   . ASP   A 1 51  ? -40.54675 -61.10490 -38.18219 1.000 73.37273  ?  24  ASP   A O   1 
ATOM   136  C CB  . ASP   A 1 51  ? -42.94579 -60.78474 -39.80597 1.000 66.61686  ?  24  ASP   A CB  1 
ATOM   137  C CG  . ASP   A 1 51  ? -42.45471 -61.67572 -40.96772 1.000 75.19821  ?  24  ASP   A CG  1 
ATOM   138  O OD1 . ASP   A 1 51  ? -41.24825 -61.72609 -41.28127 1.000 69.30244  ?  24  ASP   A OD1 1 
ATOM   139  O OD2 . ASP   A 1 51  ? -43.30848 -62.35812 -41.57523 1.000 78.44312  -1 24  ASP   A OD2 1 
ATOM   140  N N   . PHE   A 1 52  ? -39.52608 -59.76649 -39.67790 1.000 60.18150  ?  25  PHE   A N   1 
ATOM   141  C CA  . PHE   A 1 52  ? -38.20369 -60.29218 -39.36401 1.000 63.18021  ?  25  PHE   A CA  1 
ATOM   142  C C   . PHE   A 1 52  ? -37.78634 -59.86644 -37.96409 1.000 67.28707  ?  25  PHE   A C   1 
ATOM   143  O O   . PHE   A 1 52  ? -37.97239 -58.71010 -37.57478 1.000 59.27603  ?  25  PHE   A O   1 
ATOM   144  C CB  . PHE   A 1 52  ? -37.16732 -59.79744 -40.37553 1.000 57.18202  ?  25  PHE   A CB  1 
ATOM   145  C CG  . PHE   A 1 52  ? -37.56621 -59.99653 -41.80567 1.000 54.01139  ?  25  PHE   A CG  1 
ATOM   146  C CD1 . PHE   A 1 52  ? -37.50006 -61.24762 -42.38744 1.000 47.16112  ?  25  PHE   A CD1 1 
ATOM   147  C CD2 . PHE   A 1 52  ? -37.99532 -58.92447 -42.57319 1.000 52.44673  ?  25  PHE   A CD2 1 
ATOM   148  C CE1 . PHE   A 1 52  ? -37.86520 -61.43378 -43.71469 1.000 55.07055  ?  25  PHE   A CE1 1 
ATOM   149  C CE2 . PHE   A 1 52  ? -38.35628 -59.10099 -43.89450 1.000 59.50544  ?  25  PHE   A CE2 1 
ATOM   150  C CZ  . PHE   A 1 52  ? -38.29129 -60.35851 -44.46992 1.000 51.86052  ?  25  PHE   A CZ  1 
ATOM   151  N N   . ARG   A 1 53  ? -37.21843 -60.81022 -37.20856 1.000 60.11219  ?  26  ARG   A N   1 
ATOM   152  C CA  . ARG   A 1 53  ? -36.64819 -60.53401 -35.89735 1.000 65.58827  ?  26  ARG   A CA  1 
ATOM   153  C C   . ARG   A 1 53  ? -35.31562 -61.26115 -35.76851 1.000 67.27061  ?  26  ARG   A C   1 
ATOM   154  O O   . ARG   A 1 53  ? -35.11017 -62.32431 -36.36495 1.000 68.37960  ?  26  ARG   A O   1 
ATOM   155  C CB  . ARG   A 1 53  ? -37.58570 -60.97439 -34.75395 1.000 62.04825  ?  26  ARG   A CB  1 
ATOM   156  C CG  . ARG   A 1 53  ? -39.01561 -60.43705 -34.82444 1.000 74.35383  ?  26  ARG   A CG  1 
ATOM   157  C CD  . ARG   A 1 53  ? -39.12074 -58.93341 -34.54165 1.000 94.02369  ?  26  ARG   A CD  1 
ATOM   158  N NE  . ARG   A 1 53  ? -40.51058 -58.50400 -34.38943 1.000 106.76644 ?  26  ARG   A NE  1 
ATOM   159  C CZ  . ARG   A 1 53  ? -41.24552 -57.96674 -35.35619 1.000 84.43883  ?  26  ARG   A CZ  1 
ATOM   160  N NH1 . ARG   A 1 53  ? -40.74620 -57.74331 -36.55976 1.000 85.15087  ?  26  ARG   A NH1 1 
ATOM   161  N NH2 . ARG   A 1 53  ? -42.51310 -57.64205 -35.10784 1.000 88.28928  ?  26  ARG   A NH2 1 
ATOM   162  N N   . SER   A 1 54  ? -34.41407 -60.68210 -34.97843 1.000 63.74046  ?  27  SER   A N   1 
ATOM   163  C CA  . SER   A 1 54  ? -33.15466 -61.33028 -34.62481 1.000 65.79469  ?  27  SER   A CA  1 
ATOM   164  C C   . SER   A 1 54  ? -32.54370 -60.57954 -33.45018 1.000 71.97516  ?  27  SER   A C   1 
ATOM   165  O O   . SER   A 1 54  ? -32.99357 -59.49146 -33.07949 1.000 71.39521  ?  27  SER   A O   1 
ATOM   166  C CB  . SER   A 1 54  ? -32.17059 -61.36624 -35.79584 1.000 62.18853  ?  27  SER   A CB  1 
ATOM   167  O OG  . SER   A 1 54  ? -31.51168 -60.12117 -35.93495 1.000 60.10587  ?  27  SER   A OG  1 
ATOM   168  N N   . ASP   A 1 55  ? -31.50852 -61.18099 -32.86704 1.000 65.78082  ?  28  ASP   A N   1 
ATOM   169  C CA  . ASP   A 1 55  ? -30.73756 -60.56003 -31.79830 1.000 66.91491  ?  28  ASP   A CA  1 
ATOM   170  C C   . ASP   A 1 55  ? -29.52906 -59.80170 -32.31964 1.000 72.86549  ?  28  ASP   A C   1 
ATOM   171  O O   . ASP   A 1 55  ? -28.72156 -59.31880 -31.52126 1.000 65.18811  ?  28  ASP   A O   1 
ATOM   172  C CB  . ASP   A 1 55  ? -30.26373 -61.61184 -30.79316 1.000 68.97900  ?  28  ASP   A CB  1 
ATOM   173  C CG  . ASP   A 1 55  ? -31.40756 -62.34594 -30.12958 1.000 78.10284  ?  28  ASP   A CG  1 
ATOM   174  O OD1 . ASP   A 1 55  ? -32.44546 -61.70667 -29.84745 1.000 75.39371  ?  28  ASP   A OD1 1 
ATOM   175  O OD2 . ASP   A 1 55  ? -31.26277 -63.56665 -29.89346 1.000 89.03312  -1 28  ASP   A OD2 1 
ATOM   176  N N   . HIS   A 1 56  ? -29.38066 -59.68904 -33.63303 1.000 70.55633  ?  29  HIS   A N   1 
ATOM   177  C CA  . HIS   A 1 56  ? -28.16652 -59.11409 -34.17939 1.000 55.71835  ?  29  HIS   A CA  1 
ATOM   178  C C   . HIS   A 1 56  ? -28.12081 -57.60736 -33.95894 1.000 58.92278  ?  29  HIS   A C   1 
ATOM   179  O O   . HIS   A 1 56  ? -29.14513 -56.93868 -33.79523 1.000 65.00662  ?  29  HIS   A O   1 
ATOM   180  C CB  . HIS   A 1 56  ? -28.04808 -59.43399 -35.66590 1.000 51.54011  ?  29  HIS   A CB  1 
ATOM   181  C CG  . HIS   A 1 56  ? -27.92603 -60.89708 -35.95562 1.000 64.76222  ?  29  HIS   A CG  1 
ATOM   182  N ND1 . HIS   A 1 56  ? -26.90024 -61.66947 -35.45732 1.000 58.00246  ?  29  HIS   A ND1 1 
ATOM   183  C CD2 . HIS   A 1 56  ? -28.69743 -61.72897 -36.69657 1.000 67.56041  ?  29  HIS   A CD2 1 
ATOM   184  C CE1 . HIS   A 1 56  ? -27.04486 -62.91400 -35.87681 1.000 70.89236  ?  29  HIS   A CE1 1 
ATOM   185  N NE2 . HIS   A 1 56  ? -28.12706 -62.97736 -36.63160 1.000 58.80061  ?  29  HIS   A NE2 1 
ATOM   186  N N   . LEU   A 1 57  ? -26.90131 -57.08687 -33.92894 1.000 56.24507  ?  30  LEU   A N   1 
ATOM   187  C CA  . LEU   A 1 57  ? -26.67512 -55.65329 -33.95389 1.000 56.13218  ?  30  LEU   A CA  1 
ATOM   188  C C   . LEU   A 1 57  ? -27.43324 -55.01593 -35.11440 1.000 56.79649  ?  30  LEU   A C   1 
ATOM   189  O O   . LEU   A 1 57  ? -27.37664 -55.49589 -36.24961 1.000 59.97643  ?  30  LEU   A O   1 
ATOM   190  C CB  . LEU   A 1 57  ? -25.17711 -55.40732 -34.09159 1.000 52.83207  ?  30  LEU   A CB  1 
ATOM   191  C CG  . LEU   A 1 57  ? -24.63056 -54.01251 -33.88108 1.000 64.83854  ?  30  LEU   A CG  1 
ATOM   192  C CD1 . LEU   A 1 57  ? -24.85491 -53.58144 -32.44338 1.000 49.48645  ?  30  LEU   A CD1 1 
ATOM   193  C CD2 . LEU   A 1 57  ? -23.16662 -54.06902 -34.22583 1.000 61.14196  ?  30  LEU   A CD2 1 
ATOM   194  N N   . THR   A 1 58  ? -28.15761 -53.94177 -34.83513 1.000 57.77991  ?  31  THR   A N   1 
ATOM   195  C CA  . THR   A 1 58  ? -28.87831 -53.32749 -35.93608 1.000 56.53909  ?  31  THR   A CA  1 
ATOM   196  C C   . THR   A 1 58  ? -27.97697 -52.35136 -36.68035 1.000 65.50578  ?  31  THR   A C   1 
ATOM   197  O O   . THR   A 1 58  ? -26.97714 -51.85722 -36.14984 1.000 61.93596  ?  31  THR   A O   1 
ATOM   198  C CB  . THR   A 1 58  ? -30.12095 -52.59879 -35.44372 1.000 52.12102  ?  31  THR   A CB  1 
ATOM   199  O OG1 . THR   A 1 58  ? -29.73039 -51.41273 -34.74237 1.000 58.35693  ?  31  THR   A OG1 1 
ATOM   200  C CG2 . THR   A 1 58  ? -30.92284 -53.49156 -34.52882 1.000 42.36704  ?  31  THR   A CG2 1 
ATOM   201  N N   . THR   A 1 59  ? -28.34622 -52.06809 -37.92946 1.000 55.85906  ?  32  THR   A N   1 
ATOM   202  C CA  . THR   A 1 59  ? -27.59090 -51.08172 -38.69060 1.000 53.51292  ?  32  THR   A CA  1 
ATOM   203  C C   . THR   A 1 59  ? -27.50980 -49.76378 -37.93121 1.000 58.11093  ?  32  THR   A C   1 
ATOM   204  O O   . THR   A 1 59  ? -26.45251 -49.11993 -37.89184 1.000 56.47089  ?  32  THR   A O   1 
ATOM   205  C CB  . THR   A 1 59  ? -28.22615 -50.88469 -40.06333 1.000 52.24566  ?  32  THR   A CB  1 
ATOM   206  O OG1 . THR   A 1 59  ? -28.35222 -52.15503 -40.71804 1.000 55.05362  ?  32  THR   A OG1 1 
ATOM   207  C CG2 . THR   A 1 59  ? -27.36821 -49.98525 -40.90948 1.000 47.39283  ?  32  THR   A CG2 1 
ATOM   208  N N   . PHE   A 1 60  ? -28.60926 -49.36887 -37.28306 1.000 57.56580  ?  33  PHE   A N   1 
ATOM   209  C CA  . PHE   A 1 60  ? -28.61979 -48.11979 -36.52583 1.000 47.44403  ?  33  PHE   A CA  1 
ATOM   210  C C   . PHE   A 1 60  ? -27.65741 -48.18605 -35.34623 1.000 52.85466  ?  33  PHE   A C   1 
ATOM   211  O O   . PHE   A 1 60  ? -26.85114 -47.27209 -35.13828 1.000 61.22357  ?  33  PHE   A O   1 
ATOM   212  C CB  . PHE   A 1 60  ? -30.04314 -47.81318 -36.05581 1.000 55.73998  ?  33  PHE   A CB  1 
ATOM   213  C CG  . PHE   A 1 60  ? -30.15867 -46.56229 -35.23525 1.000 51.80616  ?  33  PHE   A CG  1 
ATOM   214  C CD1 . PHE   A 1 60  ? -29.92818 -45.31850 -35.80593 1.000 51.19249  ?  33  PHE   A CD1 1 
ATOM   215  C CD2 . PHE   A 1 60  ? -30.50393 -46.62754 -33.89819 1.000 47.79791  ?  33  PHE   A CD2 1 
ATOM   216  C CE1 . PHE   A 1 60  ? -30.03240 -44.16481 -35.05067 1.000 54.35036  ?  33  PHE   A CE1 1 
ATOM   217  C CE2 . PHE   A 1 60  ? -30.61153 -45.47580 -33.13581 1.000 56.38284  ?  33  PHE   A CE2 1 
ATOM   218  C CZ  . PHE   A 1 60  ? -30.37571 -44.24409 -33.71151 1.000 51.46645  ?  33  PHE   A CZ  1 
ATOM   219  N N   . GLU   A 1 61  ? -27.72722 -49.26620 -34.55802 1.000 61.23168  ?  34  GLU   A N   1 
ATOM   220  C CA  . GLU   A 1 61  ? -26.77420 -49.44780 -33.46547 1.000 54.67101  ?  34  GLU   A CA  1 
ATOM   221  C C   . GLU   A 1 61  ? -25.34371 -49.48131 -33.99244 1.000 55.39345  ?  34  GLU   A C   1 
ATOM   222  O O   . GLU   A 1 61  ? -24.44265 -48.84806 -33.42470 1.000 58.36068  ?  34  GLU   A O   1 
ATOM   223  C CB  . GLU   A 1 61  ? -27.08617 -50.73476 -32.69801 1.000 57.78445  ?  34  GLU   A CB  1 
ATOM   224  C CG  . GLU   A 1 61  ? -28.32788 -50.70506 -31.80290 1.000 60.93971  ?  34  GLU   A CG  1 
ATOM   225  C CD  . GLU   A 1 61  ? -28.71058 -52.09695 -31.27644 1.000 79.21395  ?  34  GLU   A CD  1 
ATOM   226  O OE1 . GLU   A 1 61  ? -28.45731 -53.10079 -31.98289 1.000 66.63986  ?  34  GLU   A OE1 1 
ATOM   227  O OE2 . GLU   A 1 61  ? -29.27385 -52.18999 -30.16103 1.000 95.99696  -1 34  GLU   A OE2 1 
ATOM   228  N N   . CYS   A 1 62  ? -25.12333 -50.19305 -35.09878 1.000 63.46752  ?  35  CYS   A N   1 
ATOM   229  C CA  . CYS   A 1 62  ? -23.77329 -50.35005 -35.62969 1.000 55.92292  ?  35  CYS   A CA  1 
ATOM   230  C C   . CYS   A 1 62  ? -23.16639 -49.00672 -36.01389 1.000 56.91228  ?  35  CYS   A C   1 
ATOM   231  O O   . CYS   A 1 62  ? -22.04156 -48.68757 -35.61222 1.000 54.71199  ?  35  CYS   A O   1 
ATOM   232  C CB  . CYS   A 1 62  ? -23.79522 -51.28662 -36.83075 1.000 60.05517  ?  35  CYS   A CB  1 
ATOM   233  S SG  . CYS   A 1 62  ? -22.20213 -51.42502 -37.63475 1.000 54.54870  ?  35  CYS   A SG  1 
ATOM   234  N N   . PHE   A 1 63  ? -23.89668 -48.20234 -36.79735 1.000 51.66046  ?  36  PHE   A N   1 
ATOM   235  C CA  . PHE   A 1 63  ? -23.37089 -46.89564 -37.19058 1.000 46.49387  ?  36  PHE   A CA  1 
ATOM   236  C C   . PHE   A 1 63  ? -23.14900 -46.00375 -35.97348 1.000 52.60665  ?  36  PHE   A C   1 
ATOM   237  O O   . PHE   A 1 63  ? -22.16953 -45.25150 -35.91900 1.000 61.75444  ?  36  PHE   A O   1 
ATOM   238  C CB  . PHE   A 1 63  ? -24.30575 -46.21439 -38.19804 1.000 46.10692  ?  36  PHE   A CB  1 
ATOM   239  C CG  . PHE   A 1 63  ? -24.39073 -46.91765 -39.54080 1.000 52.57020  ?  36  PHE   A CG  1 
ATOM   240  C CD1 . PHE   A 1 63  ? -23.50031 -47.92670 -39.88264 1.000 50.76005  ?  36  PHE   A CD1 1 
ATOM   241  C CD2 . PHE   A 1 63  ? -25.35891 -46.55693 -40.46295 1.000 48.63743  ?  36  PHE   A CD2 1 
ATOM   242  C CE1 . PHE   A 1 63  ? -23.58559 -48.56788 -41.11891 1.000 46.21243  ?  36  PHE   A CE1 1 
ATOM   243  C CE2 . PHE   A 1 63  ? -25.44990 -47.18988 -41.69655 1.000 52.32461  ?  36  PHE   A CE2 1 
ATOM   244  C CZ  . PHE   A 1 63  ? -24.55788 -48.19818 -42.02255 1.000 57.61076  ?  36  PHE   A CZ  1 
ATOM   245  N N   . ASN   A 1 64  ? -24.03956 -46.07511 -34.97861 1.000 55.24162  ?  37  ASN   A N   1 
ATOM   246  C CA  . ASN   A 1 64  ? -23.82652 -45.28785 -33.76857 1.000 52.99943  ?  37  ASN   A CA  1 
ATOM   247  C C   . ASN   A 1 64  ? -22.53876 -45.69466 -33.07332 1.000 55.68775  ?  37  ASN   A C   1 
ATOM   248  O O   . ASN   A 1 64  ? -21.80520 -44.83983 -32.56292 1.000 63.93495  ?  37  ASN   A O   1 
ATOM   249  C CB  . ASN   A 1 64  ? -25.01101 -45.43388 -32.81977 1.000 59.63107  ?  37  ASN   A CB  1 
ATOM   250  C CG  . ASN   A 1 64  ? -26.04838 -44.35669 -33.02272 1.000 63.55484  ?  37  ASN   A CG  1 
ATOM   251  O OD1 . ASN   A 1 64  ? -25.73552 -43.16682 -32.98934 1.000 75.55436  ?  37  ASN   A OD1 1 
ATOM   252  N ND2 . ASN   A 1 64  ? -27.29463 -44.76573 -33.24617 1.000 66.90320  ?  37  ASN   A ND2 1 
ATOM   253  N N   . GLU   A 1 65  ? -22.24321 -46.99680 -33.04841 1.000 59.11014  ?  38  GLU   A N   1 
ATOM   254  C CA  . GLU   A 1 65  ? -21.00942 -47.46709 -32.42469 1.000 53.79231  ?  38  GLU   A CA  1 
ATOM   255  C C   . GLU   A 1 65  ? -19.78318 -46.92101 -33.14918 1.000 60.80117  ?  38  GLU   A C   1 
ATOM   256  O O   . GLU   A 1 65  ? -18.86276 -46.38745 -32.51990 1.000 66.22347  ?  38  GLU   A O   1 
ATOM   257  C CB  . GLU   A 1 65  ? -20.99627 -48.99373 -32.40502 1.000 54.10120  ?  38  GLU   A CB  1 
ATOM   258  C CG  . GLU   A 1 65  ? -19.74546 -49.62317 -31.82814 1.000 63.12030  ?  38  GLU   A CG  1 
ATOM   259  C CD  . GLU   A 1 65  ? -19.74253 -49.63785 -30.31060 1.000 86.23027  ?  38  GLU   A CD  1 
ATOM   260  O OE1 . GLU   A 1 65  ? -20.53699 -48.88355 -29.70590 1.000 77.20145  ?  38  GLU   A OE1 1 
ATOM   261  O OE2 . GLU   A 1 65  ? -18.94782 -50.41017 -29.72437 1.000 77.34968  -1 38  GLU   A OE2 1 
ATOM   262  N N   . ILE   A 1 66  ? -19.75505 -47.03973 -34.47916 1.000 57.64913  ?  39  ILE   A N   1 
ATOM   263  C CA  . ILE   A 1 66  ? -18.60144 -46.56275 -35.23691 1.000 53.01881  ?  39  ILE   A CA  1 
ATOM   264  C C   . ILE   A 1 66  ? -18.36583 -45.07645 -34.98979 1.000 62.37538  ?  39  ILE   A C   1 
ATOM   265  O O   . ILE   A 1 66  ? -17.22550 -44.63918 -34.78517 1.000 78.43003  ?  39  ILE   A O   1 
ATOM   266  C CB  . ILE   A 1 66  ? -18.78373 -46.87761 -36.73042 1.000 51.44466  ?  39  ILE   A CB  1 
ATOM   267  C CG1 . ILE   A 1 66  ? -18.92502 -48.38987 -36.92359 1.000 55.50329  ?  39  ILE   A CG1 1 
ATOM   268  C CG2 . ILE   A 1 66  ? -17.59939 -46.38314 -37.52593 1.000 48.70725  ?  39  ILE   A CG2 1 
ATOM   269  C CD1 . ILE   A 1 66  ? -19.05100 -48.81961 -38.37687 1.000 54.16917  ?  39  ILE   A CD1 1 
ATOM   270  N N   . ILE   A 1 67  ? -19.43507 -44.28077 -34.97106 1.000 62.07486  ?  40  ILE   A N   1 
ATOM   271  C CA  . ILE   A 1 67  ? -19.27505 -42.84678 -34.75059 1.000 61.36826  ?  40  ILE   A CA  1 
ATOM   272  C C   . ILE   A 1 67  ? -18.83686 -42.56603 -33.31665 1.000 63.20295  ?  40  ILE   A C   1 
ATOM   273  O O   . ILE   A 1 67  ? -17.99144 -41.69839 -33.07087 1.000 70.42447  ?  40  ILE   A O   1 
ATOM   274  C CB  . ILE   A 1 67  ? -20.57744 -42.10500 -35.10513 1.000 61.23622  ?  40  ILE   A CB  1 
ATOM   275  C CG1 . ILE   A 1 67  ? -20.96748 -42.36345 -36.56035 1.000 57.81780  ?  40  ILE   A CG1 1 
ATOM   276  C CG2 . ILE   A 1 67  ? -20.43049 -40.61229 -34.87740 1.000 47.67229  ?  40  ILE   A CG2 1 
ATOM   277  C CD1 . ILE   A 1 67  ? -22.31100 -41.79034 -36.91856 1.000 56.19095  ?  40  ILE   A CD1 1 
ATOM   278  N N   . THR   A 1 68  ? -19.39425 -43.29325 -32.34827 1.000 64.05717  ?  41  THR   A N   1 
ATOM   279  C CA  . THR   A 1 68  ? -19.09874 -42.99569 -30.94950 1.000 51.77662  ?  41  THR   A CA  1 
ATOM   280  C C   . THR   A 1 68  ? -17.64471 -43.29424 -30.61131 1.000 63.30275  ?  41  THR   A C   1 
ATOM   281  O O   . THR   A 1 68  ? -17.01646 -42.55439 -29.84313 1.000 69.11006  ?  41  THR   A O   1 
ATOM   282  C CB  . THR   A 1 68  ? -20.03621 -43.78683 -30.03301 1.000 54.16894  ?  41  THR   A CB  1 
ATOM   283  O OG1 . THR   A 1 68  ? -21.38725 -43.37319 -30.26436 1.000 84.64130  ?  41  THR   A OG1 1 
ATOM   284  C CG2 . THR   A 1 68  ? -19.70911 -43.53100 -28.59097 1.000 49.49581  ?  41  THR   A CG2 1 
ATOM   285  N N   . LEU   A 1 69  ? -17.09323 -44.36622 -31.17788 1.000 69.34122  ?  42  LEU   A N   1 
ATOM   286  C CA  . LEU   A 1 69  ? -15.73855 -44.81627 -30.88293 1.000 62.48648  ?  42  LEU   A CA  1 
ATOM   287  C C   . LEU   A 1 69  ? -14.67262 -44.15601 -31.75255 1.000 70.31335  ?  42  LEU   A C   1 
ATOM   288  O O   . LEU   A 1 69  ? -13.48388 -44.42545 -31.55365 1.000 73.47456  ?  42  LEU   A O   1 
ATOM   289  C CB  . LEU   A 1 69  ? -15.64322 -46.33968 -31.04686 1.000 56.88708  ?  42  LEU   A CB  1 
ATOM   290  C CG  . LEU   A 1 69  ? -16.51369 -47.18315 -30.11559 1.000 66.45125  ?  42  LEU   A CG  1 
ATOM   291  C CD1 . LEU   A 1 69  ? -16.33767 -48.67376 -30.38097 1.000 55.24399  ?  42  LEU   A CD1 1 
ATOM   292  C CD2 . LEU   A 1 69  ? -16.16546 -46.84831 -28.68181 1.000 50.07899  ?  42  LEU   A CD2 1 
ATOM   293  N N   . ALA   A 1 70  ? -15.05064 -43.31256 -32.70841 1.000 58.75422  ?  43  ALA   A N   1 
ATOM   294  C CA  . ALA   A 1 70  ? -14.07247 -42.81509 -33.66530 1.000 66.16896  ?  43  ALA   A CA  1 
ATOM   295  C C   . ALA   A 1 70  ? -13.17096 -41.77450 -33.01720 1.000 70.99430  ?  43  ALA   A C   1 
ATOM   296  O O   . ALA   A 1 70  ? -13.63272 -40.89215 -32.29108 1.000 80.01597  ?  43  ALA   A O   1 
ATOM   297  C CB  . ALA   A 1 70  ? -14.76863 -42.22618 -34.89455 1.000 62.04100  ?  43  ALA   A CB  1 
ATOM   298  N N   . LYS   A 1 71  ? -11.86943 -41.88710 -33.28400 1.000 72.34770  ?  44  LYS   A N   1 
ATOM   299  C CA  . LYS   A 1 71  ? -10.88040 -40.94246 -32.78623 1.000 66.39500  ?  44  LYS   A CA  1 
ATOM   300  C C   . LYS   A 1 71  ? -10.09162 -40.23231 -33.88062 1.000 70.64684  ?  44  LYS   A C   1 
ATOM   301  O O   . LYS   A 1 71  ? -9.58309  -39.13503 -33.62599 1.000 77.37603  ?  44  LYS   A O   1 
ATOM   302  C CB  . LYS   A 1 71  ? -9.88795  -41.64608 -31.84070 1.000 61.97903  ?  44  LYS   A CB  1 
ATOM   303  C CG  . LYS   A 1 71  ? -10.50368 -42.16630 -30.54280 1.000 69.58264  ?  44  LYS   A CG  1 
ATOM   304  C CD  . LYS   A 1 71  ? -9.54296  -43.09583 -29.80603 1.000 88.13866  ?  44  LYS   A CD  1 
ATOM   305  C CE  . LYS   A 1 71  ? -10.10017 -43.51981 -28.45000 1.000 110.45438 ?  44  LYS   A CE  1 
ATOM   306  N NZ  . LYS   A 1 71  ? -9.14200  -44.36051 -27.66533 1.000 103.26174 ?  44  LYS   A NZ  1 
ATOM   307  N N   . LYS   A 1 72  ? -9.97441  -40.81020 -35.08039 1.000 68.51980  ?  45  LYS   A N   1 
ATOM   308  C CA  . LYS   A 1 72  ? -9.21146  -40.18643 -36.16039 1.000 70.06543  ?  45  LYS   A CA  1 
ATOM   309  C C   . LYS   A 1 72  ? -10.07467 -39.89336 -37.38093 1.000 74.67430  ?  45  LYS   A C   1 
ATOM   310  O O   . LYS   A 1 72  ? -10.14985 -38.73912 -37.81271 1.000 75.55629  ?  45  LYS   A O   1 
ATOM   311  C CB  . LYS   A 1 72  ? -8.01878  -41.06819 -36.56503 1.000 88.61719  ?  45  LYS   A CB  1 
ATOM   312  C CG  . LYS   A 1 72  ? -7.15285  -41.62213 -35.42289 1.000 90.55374  ?  45  LYS   A CG  1 
ATOM   313  C CD  . LYS   A 1 72  ? -6.25711  -42.76251 -35.94351 1.000 97.78046  ?  45  LYS   A CD  1 
ATOM   314  C CE  . LYS   A 1 72  ? -5.85144  -43.75109 -34.84719 1.000 105.33599 ?  45  LYS   A CE  1 
ATOM   315  N NZ  . LYS   A 1 72  ? -5.50985  -45.10067 -35.40693 1.000 90.05002  ?  45  LYS   A NZ  1 
ATOM   316  N N   . TYR   A 1 73  ? -10.73202 -40.89667 -37.95643 1.000 69.76338  ?  46  TYR   A N   1 
ATOM   317  C CA  . TYR   A 1 73  ? -11.47206 -40.68784 -39.18953 1.000 65.36318  ?  46  TYR   A CA  1 
ATOM   318  C C   . TYR   A 1 73  ? -12.67836 -41.61003 -39.22759 1.000 64.93314  ?  46  TYR   A C   1 
ATOM   319  O O   . TYR   A 1 73  ? -12.72781 -42.62943 -38.53511 1.000 68.87349  ?  46  TYR   A O   1 
ATOM   320  C CB  . TYR   A 1 73  ? -10.59751 -40.93015 -40.43342 1.000 61.05452  ?  46  TYR   A CB  1 
ATOM   321  C CG  . TYR   A 1 73  ? -10.25412 -42.38675 -40.71323 1.000 68.61515  ?  46  TYR   A CG  1 
ATOM   322  C CD1 . TYR   A 1 73  ? -11.15657 -43.22429 -41.36594 1.000 62.32355  ?  46  TYR   A CD1 1 
ATOM   323  C CD2 . TYR   A 1 73  ? -9.01592  -42.91955 -40.35020 1.000 63.14507  ?  46  TYR   A CD2 1 
ATOM   324  C CE1 . TYR   A 1 73  ? -10.85544 -44.55362 -41.62801 1.000 58.68501  ?  46  TYR   A CE1 1 
ATOM   325  C CE2 . TYR   A 1 73  ? -8.69848  -44.25757 -40.62218 1.000 55.02199  ?  46  TYR   A CE2 1 
ATOM   326  C CZ  . TYR   A 1 73  ? -9.62992  -45.06749 -41.25525 1.000 66.99613  ?  46  TYR   A CZ  1 
ATOM   327  O OH  . TYR   A 1 73  ? -9.34756  -46.39313 -41.52557 1.000 67.74039  ?  46  TYR   A OH  1 
ATOM   328  N N   . ILE   A 1 74  ? -13.65191 -41.23586 -40.05865 1.000 66.77173  ?  47  ILE   A N   1 
ATOM   329  C CA  . ILE   A 1 74  ? -14.72372 -42.12598 -40.49796 1.000 59.25036  ?  47  ILE   A CA  1 
ATOM   330  C C   . ILE   A 1 74  ? -14.83734 -41.99289 -42.01034 1.000 59.88746  ?  47  ILE   A C   1 
ATOM   331  O O   . ILE   A 1 74  ? -15.05919 -40.88977 -42.52453 1.000 65.07642  ?  47  ILE   A O   1 
ATOM   332  C CB  . ILE   A 1 74  ? -16.07380 -41.80273 -39.84134 1.000 58.38976  ?  47  ILE   A CB  1 
ATOM   333  C CG1 . ILE   A 1 74  ? -15.96324 -41.82394 -38.32052 1.000 55.25221  ?  47  ILE   A CG1 1 
ATOM   334  C CG2 . ILE   A 1 74  ? -17.13442 -42.76886 -40.33551 1.000 52.93618  ?  47  ILE   A CG2 1 
ATOM   335  C CD1 . ILE   A 1 74  ? -17.25206 -41.47022 -37.64268 1.000 58.67506  ?  47  ILE   A CD1 1 
ATOM   336  N N   . TYR   A 1 75  ? -14.66917 -43.10172 -42.71935 1.000 54.89543  ?  48  TYR   A N   1 
ATOM   337  C CA  . TYR   A 1 75  ? -14.78704 -43.13832 -44.16843 1.000 51.64502  ?  48  TYR   A CA  1 
ATOM   338  C C   . TYR   A 1 75  ? -16.00371 -43.97165 -44.51711 1.000 61.96729  ?  48  TYR   A C   1 
ATOM   339  O O   . TYR   A 1 75  ? -16.13621 -45.10338 -44.03716 1.000 57.52633  ?  48  TYR   A O   1 
ATOM   340  C CB  . TYR   A 1 75  ? -13.54455 -43.73979 -44.82678 1.000 53.36723  ?  48  TYR   A CB  1 
ATOM   341  C CG  . TYR   A 1 75  ? -12.26195 -42.96602 -44.62337 1.000 62.06169  ?  48  TYR   A CG  1 
ATOM   342  C CD1 . TYR   A 1 75  ? -12.27266 -41.62644 -44.24712 1.000 61.28227  ?  48  TYR   A CD1 1 
ATOM   343  C CD2 . TYR   A 1 75  ? -11.03198 -43.57904 -44.82497 1.000 61.38097  ?  48  TYR   A CD2 1 
ATOM   344  C CE1 . TYR   A 1 75  ? -11.07669 -40.92539 -44.06341 1.000 67.16740  ?  48  TYR   A CE1 1 
ATOM   345  C CE2 . TYR   A 1 75  ? -9.84898  -42.89354 -44.65402 1.000 61.80335  ?  48  TYR   A CE2 1 
ATOM   346  C CZ  . TYR   A 1 75  ? -9.87195  -41.57020 -44.27247 1.000 68.17243  ?  48  TYR   A CZ  1 
ATOM   347  O OH  . TYR   A 1 75  ? -8.67703  -40.90505 -44.10517 1.000 87.64065  ?  48  TYR   A OH  1 
ATOM   348  N N   . ILE   A 1 76  ? -16.88253 -43.40866 -45.34453 1.000 59.30641  ?  49  ILE   A N   1 
ATOM   349  C CA  . ILE   A 1 76  ? -18.14333 -44.02860 -45.72601 1.000 54.01791  ?  49  ILE   A CA  1 
ATOM   350  C C   . ILE   A 1 76  ? -18.22052 -44.03898 -47.24286 1.000 57.07724  ?  49  ILE   A C   1 
ATOM   351  O O   . ILE   A 1 76  ? -17.86276 -43.05224 -47.89399 1.000 56.68989  ?  49  ILE   A O   1 
ATOM   352  C CB  . ILE   A 1 76  ? -19.35330 -43.26898 -45.14295 1.000 51.75394  ?  49  ILE   A CB  1 
ATOM   353  C CG1 . ILE   A 1 76  ? -19.26665 -43.17887 -43.62315 1.000 50.45167  ?  49  ILE   A CG1 1 
ATOM   354  C CG2 . ILE   A 1 76  ? -20.66225 -43.92322 -45.56913 1.000 42.67468  ?  49  ILE   A CG2 1 
ATOM   355  C CD1 . ILE   A 1 76  ? -20.35412 -42.29579 -43.02108 1.000 51.16656  ?  49  ILE   A CD1 1 
ATOM   356  N N   . ALA   A 1 77  ? -18.70186 -45.14283 -47.80666 1.000 52.00000  ?  50  ALA   A N   1 
ATOM   357  C CA  . ALA   A 1 77  ? -18.86461 -45.25257 -49.24998 1.000 48.92850  ?  50  ALA   A CA  1 
ATOM   358  C C   . ALA   A 1 77  ? -20.17983 -45.94751 -49.54055 1.000 55.70477  ?  50  ALA   A C   1 
ATOM   359  O O   . ALA   A 1 77  ? -20.45987 -47.00248 -48.96955 1.000 56.31358  ?  50  ALA   A O   1 
ATOM   360  C CB  . ALA   A 1 77  ? -17.71107 -46.03183 -49.89170 1.000 44.18493  ?  50  ALA   A CB  1 
ATOM   361  N N   . SER   A 1 78  ? -20.98758 -45.34902 -50.40605 1.000 44.70354  ?  51  SER   A N   1 
ATOM   362  C CA  . SER   A 1 78  ? -22.18996 -46.00065 -50.89752 1.000 58.76768  ?  51  SER   A CA  1 
ATOM   363  C C   . SER   A 1 78  ? -22.62325 -45.25448 -52.14689 1.000 59.41467  ?  51  SER   A C   1 
ATOM   364  O O   . SER   A 1 78  ? -22.07844 -44.19835 -52.48091 1.000 54.49725  ?  51  SER   A O   1 
ATOM   365  C CB  . SER   A 1 78  ? -23.30204 -46.04262 -49.83763 1.000 71.24154  ?  51  SER   A CB  1 
ATOM   366  O OG  . SER   A 1 78  ? -23.90373 -44.77895 -49.63875 1.000 57.04245  ?  51  SER   A OG  1 
ATOM   367  N N   . PHE   A 1 79  ? -23.59056 -45.83367 -52.85736 1.000 55.45815  ?  52  PHE   A N   1 
ATOM   368  C CA  . PHE   A 1 79  ? -24.02173 -45.23471 -54.11218 1.000 56.19749  ?  52  PHE   A CA  1 
ATOM   369  C C   . PHE   A 1 79  ? -24.63420 -43.86213 -53.87385 1.000 59.40106  ?  52  PHE   A C   1 
ATOM   370  O O   . PHE   A 1 79  ? -24.13476 -42.84835 -54.37233 1.000 61.14755  ?  52  PHE   A O   1 
ATOM   371  C CB  . PHE   A 1 79  ? -25.01071 -46.15063 -54.82179 1.000 51.03897  ?  52  PHE   A CB  1 
ATOM   372  C CG  . PHE   A 1 79  ? -25.58029 -45.55160 -56.06969 1.000 59.56432  ?  52  PHE   A CG  1 
ATOM   373  C CD1 . PHE   A 1 79  ? -24.78104 -45.36065 -57.19015 1.000 60.80264  ?  52  PHE   A CD1 1 
ATOM   374  C CD2 . PHE   A 1 79  ? -26.90840 -45.16160 -56.12442 1.000 64.63524  ?  52  PHE   A CD2 1 
ATOM   375  C CE1 . PHE   A 1 79  ? -25.30547 -44.80266 -58.34748 1.000 62.89315  ?  52  PHE   A CE1 1 
ATOM   376  C CE2 . PHE   A 1 79  ? -27.43616 -44.60227 -57.27706 1.000 57.49309  ?  52  PHE   A CE2 1 
ATOM   377  C CZ  . PHE   A 1 79  ? -26.63382 -44.42341 -58.38647 1.000 53.21169  ?  52  PHE   A CZ  1 
ATOM   378  N N   . CYS   A 1 80  ? -25.71779 -43.81807 -53.10643 1.000 64.92700  ?  53  CYS   A N   1 
ATOM   379  C CA  . CYS   A 1 80  ? -26.43207 -42.59730 -52.77290 1.000 72.48887  ?  53  CYS   A CA  1 
ATOM   380  C C   . CYS   A 1 80  ? -26.08406 -42.19852 -51.34157 1.000 57.70324  ?  53  CYS   A C   1 
ATOM   381  O O   . CYS   A 1 80  ? -25.66913 -43.02823 -50.53491 1.000 54.71215  ?  53  CYS   A O   1 
ATOM   382  C CB  . CYS   A 1 80  ? -27.94940 -42.81182 -52.93803 1.000 45.81561  ?  53  CYS   A CB  1 
ATOM   383  S SG  . CYS   A 1 80  ? -29.00480 -41.34032 -52.89491 1.000 109.79385 ?  53  CYS   A SG  1 
ATOM   384  N N   . CYS   A 1 81  ? -26.23956 -40.91795 -51.03005 1.000 65.22043  ?  54  CYS   A N   1 
ATOM   385  C CA  . CYS   A 1 81  ? -26.19330 -40.44949 -49.64812 1.000 48.81306  ?  54  CYS   A CA  1 
ATOM   386  C C   . CYS   A 1 81  ? -27.45451 -39.63368 -49.39950 1.000 60.21262  ?  54  CYS   A C   1 
ATOM   387  O O   . CYS   A 1 81  ? -27.65996 -38.59702 -50.03821 1.000 66.87508  ?  54  CYS   A O   1 
ATOM   388  C CB  . CYS   A 1 81  ? -24.93743 -39.62229 -49.36669 1.000 44.42453  ?  54  CYS   A CB  1 
ATOM   389  S SG  . CYS   A 1 81  ? -24.77270 -39.13707 -47.60968 1.000 59.23426  ?  54  CYS   A SG  1 
ATOM   390  N N   . ASN   A 1 82  ? -28.31253 -40.11638 -48.49712 1.000 52.34856  ?  55  ASN   A N   1 
ATOM   391  C CA  . ASN   A 1 82  ? -29.59147 -39.46235 -48.21129 1.000 59.80355  ?  55  ASN   A CA  1 
ATOM   392  C C   . ASN   A 1 82  ? -30.05083 -39.82084 -46.80378 1.000 50.71429  ?  55  ASN   A C   1 
ATOM   393  O O   . ASN   A 1 82  ? -31.03059 -40.54875 -46.61394 1.000 55.22897  ?  55  ASN   A O   1 
ATOM   394  C CB  . ASN   A 1 82  ? -30.63365 -39.87059 -49.24537 1.000 51.55918  ?  55  ASN   A CB  1 
ATOM   395  C CG  . ASN   A 1 82  ? -31.91893 -39.09863 -49.10855 1.000 52.69136  ?  55  ASN   A CG  1 
ATOM   396  O OD1 . ASN   A 1 82  ? -31.92464 -37.95885 -48.65088 1.000 68.11251  ?  55  ASN   A OD1 1 
ATOM   397  N ND2 . ASN   A 1 82  ? -33.02214 -39.71757 -49.49365 1.000 56.63478  ?  55  ASN   A ND2 1 
ATOM   398  N N   . PRO   A 1 83  ? -29.34030 -39.34566 -45.78662 1.000 52.52153  ?  56  PRO   A N   1 
ATOM   399  C CA  . PRO   A 1 83  ? -29.68662 -39.76034 -44.42299 1.000 57.27997  ?  56  PRO   A CA  1 
ATOM   400  C C   . PRO   A 1 83  ? -31.00529 -39.19062 -43.94667 1.000 57.78622  ?  56  PRO   A C   1 
ATOM   401  O O   . PRO   A 1 83  ? -31.66756 -39.81667 -43.11206 1.000 54.24100  ?  56  PRO   A O   1 
ATOM   402  C CB  . PRO   A 1 83  ? -28.50894 -39.23314 -43.58709 1.000 57.66024  ?  56  PRO   A CB  1 
ATOM   403  C CG  . PRO   A 1 83  ? -27.39945 -38.99758 -44.57239 1.000 53.90978  ?  56  PRO   A CG  1 
ATOM   404  C CD  . PRO   A 1 83  ? -28.09077 -38.57453 -45.82805 1.000 51.57445  ?  56  PRO   A CD  1 
ATOM   405  N N   . LEU   A 1 84  ? -31.40675 -38.02498 -44.44584 1.000 55.63304  ?  57  LEU   A N   1 
ATOM   406  C CA  . LEU   A 1 84  ? -32.50764 -37.27016 -43.86456 1.000 55.63420  ?  57  LEU   A CA  1 
ATOM   407  C C   . LEU   A 1 84  ? -33.88259 -37.83595 -44.20104 1.000 57.38051  ?  57  LEU   A C   1 
ATOM   408  O O   . LEU   A 1 84  ? -34.88339 -37.21946 -43.82168 1.000 55.13063  ?  57  LEU   A O   1 
ATOM   409  C CB  . LEU   A 1 84  ? -32.42358 -35.80787 -44.31121 1.000 52.53037  ?  57  LEU   A CB  1 
ATOM   410  C CG  . LEU   A 1 84  ? -31.18118 -35.06786 -43.80235 1.000 56.91472  ?  57  LEU   A CG  1 
ATOM   411  C CD1 . LEU   A 1 84  ? -31.15022 -33.62125 -44.27739 1.000 44.98275  ?  57  LEU   A CD1 1 
ATOM   412  C CD2 . LEU   A 1 84  ? -31.10852 -35.13771 -42.28928 1.000 49.36543  ?  57  LEU   A CD2 1 
ATOM   413  N N   . SER   A 1 85  ? -33.97030 -38.98393 -44.87948 1.000 53.78947  ?  58  SER   A N   1 
ATOM   414  C CA  . SER   A 1 85  ? -35.27064 -39.49256 -45.30307 1.000 47.06884  ?  58  SER   A CA  1 
ATOM   415  C C   . SER   A 1 85  ? -36.03736 -40.21636 -44.19904 1.000 53.19184  ?  58  SER   A C   1 
ATOM   416  O O   . SER   A 1 85  ? -37.23339 -40.46408 -44.37473 1.000 54.16096  ?  58  SER   A O   1 
ATOM   417  C CB  . SER   A 1 85  ? -35.10304 -40.42637 -46.50254 1.000 45.97895  ?  58  SER   A CB  1 
ATOM   418  O OG  . SER   A 1 85  ? -34.21381 -41.49004 -46.20196 1.000 61.19163  ?  58  SER   A OG  1 
ATOM   419  N N   . THR   A 1 86  ? -35.39166 -40.57723 -43.08481 1.000 58.81551  ?  59  THR   A N   1 
ATOM   420  C CA  . THR   A 1 86  ? -36.05232 -41.27466 -41.98502 1.000 54.27973  ?  59  THR   A CA  1 
ATOM   421  C C   . THR   A 1 86  ? -35.54347 -40.75391 -40.65127 1.000 63.02653  ?  59  THR   A C   1 
ATOM   422  O O   . THR   A 1 86  ? -34.51888 -40.06447 -40.56464 1.000 55.31994  ?  59  THR   A O   1 
ATOM   423  C CB  . THR   A 1 86  ? -35.82020 -42.79027 -42.00446 1.000 49.52313  ?  59  THR   A CB  1 
ATOM   424  O OG1 . THR   A 1 86  ? -34.43172 -43.06296 -41.75591 1.000 55.68880  ?  59  THR   A OG1 1 
ATOM   425  C CG2 . THR   A 1 86  ? -36.24541 -43.39659 -43.33044 1.000 47.62449  ?  59  THR   A CG2 1 
ATOM   426  N N   . THR   A 1 87  ? -36.25639 -41.14836 -39.59417 1.000 59.53577  ?  60  THR   A N   1 
ATOM   427  C CA  . THR   A 1 87  ? -35.91201 -40.69269 -38.25258 1.000 53.60395  ?  60  THR   A CA  1 
ATOM   428  C C   . THR   A 1 87  ? -34.52815 -41.18235 -37.83740 1.000 53.42999  ?  60  THR   A C   1 
ATOM   429  O O   . THR   A 1 87  ? -33.69673 -40.39949 -37.36184 1.000 51.81661  ?  60  THR   A O   1 
ATOM   430  C CB  . THR   A 1 87  ? -36.98324 -41.15037 -37.26427 1.000 55.31662  ?  60  THR   A CB  1 
ATOM   431  O OG1 . THR   A 1 87  ? -38.23121 -40.54842 -37.62194 1.000 58.15142  ?  60  THR   A OG1 1 
ATOM   432  C CG2 . THR   A 1 87  ? -36.63041 -40.72079 -35.85249 1.000 47.90113  ?  60  THR   A CG2 1 
ATOM   433  N N   . ARG   A 1 88  ? -34.25456 -42.47429 -38.02546 1.000 61.09184  ?  61  ARG   A N   1 
ATOM   434  C CA  . ARG   A 1 88  ? -32.96638 -43.01235 -37.60181 1.000 52.94580  ?  61  ARG   A CA  1 
ATOM   435  C C   . ARG   A 1 88  ? -31.83746 -42.54531 -38.50714 1.000 60.98183  ?  61  ARG   A C   1 
ATOM   436  O O   . ARG   A 1 88  ? -30.72351 -42.29557 -38.03143 1.000 62.14385  ?  61  ARG   A O   1 
ATOM   437  C CB  . ARG   A 1 88  ? -33.02750 -44.53402 -37.54830 1.000 53.74108  ?  61  ARG   A CB  1 
ATOM   438  C CG  . ARG   A 1 88  ? -33.64699 -45.02718 -36.26752 1.000 45.96450  ?  61  ARG   A CG  1 
ATOM   439  C CD  . ARG   A 1 88  ? -33.87994 -46.51936 -36.27506 1.000 54.24233  ?  61  ARG   A CD  1 
ATOM   440  N NE  . ARG   A 1 88  ? -34.63938 -46.89461 -35.09140 1.000 56.38856  ?  61  ARG   A NE  1 
ATOM   441  C CZ  . ARG   A 1 88  ? -35.58112 -47.82092 -35.06803 1.000 49.69145  ?  61  ARG   A CZ  1 
ATOM   442  N NH1 . ARG   A 1 88  ? -35.89303 -48.52128 -36.14821 1.000 109.09092 ?  61  ARG   A NH1 1 
ATOM   443  N NH2 . ARG   A 1 88  ? -36.20217 -48.07370 -33.92469 1.000 60.49514  ?  61  ARG   A NH2 1 
ATOM   444  N N   . GLY   A 1 89  ? -32.10369 -42.41049 -39.80766 1.000 59.40146  ?  62  GLY   A N   1 
ATOM   445  C CA  . GLY   A 1 89  ? -31.10070 -41.84926 -40.69830 1.000 45.89730  ?  62  GLY   A CA  1 
ATOM   446  C C   . GLY   A 1 89  ? -30.65807 -40.45761 -40.28138 1.000 61.02973  ?  62  GLY   A C   1 
ATOM   447  O O   . GLY   A 1 89  ? -29.46076 -40.14589 -40.28315 1.000 54.30070  ?  62  GLY   A O   1 
ATOM   448  N N   . ALA   A 1 90  ? -31.61559 -39.59866 -39.91754 1.000 49.89631  ?  63  ALA   A N   1 
ATOM   449  C CA  . ALA   A 1 90  ? -31.25299 -38.24924 -39.50264 1.000 50.42573  ?  63  ALA   A CA  1 
ATOM   450  C C   . ALA   A 1 90  ? -30.53583 -38.24900 -38.15590 1.000 52.49475  ?  63  ALA   A C   1 
ATOM   451  O O   . ALA   A 1 90  ? -29.67987 -37.38999 -37.91145 1.000 54.80708  ?  63  ALA   A O   1 
ATOM   452  C CB  . ALA   A 1 90  ? -32.49513 -37.35154 -39.45709 1.000 45.19578  ?  63  ALA   A CB  1 
ATOM   453  N N   . LEU   A 1 91  ? -30.86628 -39.18812 -37.26719 1.000 52.74031  ?  64  LEU   A N   1 
ATOM   454  C CA  . LEU   A 1 91  ? -30.13157 -39.28010 -36.00764 1.000 56.88894  ?  64  LEU   A CA  1 
ATOM   455  C C   . LEU   A 1 91  ? -28.67274 -39.64111 -36.26182 1.000 59.91940  ?  64  LEU   A C   1 
ATOM   456  O O   . LEU   A 1 91  ? -27.76330 -39.02474 -35.68966 1.000 58.61002  ?  64  LEU   A O   1 
ATOM   457  C CB  . LEU   A 1 91  ? -30.78848 -40.29831 -35.07638 1.000 47.09218  ?  64  LEU   A CB  1 
ATOM   458  C CG  . LEU   A 1 91  ? -32.05741 -39.84889 -34.35762 1.000 55.27247  ?  64  LEU   A CG  1 
ATOM   459  C CD1 . LEU   A 1 91  ? -32.84555 -41.03149 -33.78972 1.000 58.71328  ?  64  LEU   A CD1 1 
ATOM   460  C CD2 . LEU   A 1 91  ? -31.67862 -38.91113 -33.26728 1.000 48.50390  ?  64  LEU   A CD2 1 
ATOM   461  N N   . ILE   A 1 92  ? -28.43311 -40.63301 -37.13419 1.000 48.89449  ?  65  ILE   A N   1 
ATOM   462  C CA  . ILE   A 1 92  ? -27.06753 -40.98498 -37.52237 1.000 51.12633  ?  65  ILE   A CA  1 
ATOM   463  C C   . ILE   A 1 92  ? -26.34795 -39.77433 -38.10904 1.000 56.65679  ?  65  ILE   A C   1 
ATOM   464  O O   . ILE   A 1 92  ? -25.19039 -39.49653 -37.77205 1.000 58.85486  ?  65  ILE   A O   1 
ATOM   465  C CB  . ILE   A 1 92  ? -27.07630 -42.16822 -38.50802 1.000 48.26126  ?  65  ILE   A CB  1 
ATOM   466  C CG1 . ILE   A 1 92  ? -27.54083 -43.45320 -37.81498 1.000 53.34794  ?  65  ILE   A CG1 1 
ATOM   467  C CG2 . ILE   A 1 92  ? -25.69607 -42.38060 -39.10980 1.000 51.69850  ?  65  ILE   A CG2 1 
ATOM   468  C CD1 . ILE   A 1 92  ? -26.70645 -43.83002 -36.61599 1.000 45.50496  ?  65  ILE   A CD1 1 
ATOM   469  N N   . PHE   A 1 93  ? -27.02926 -39.01874 -38.97034 1.000 57.94932  ?  66  PHE   A N   1 
ATOM   470  C CA  . PHE   A 1 93  ? -26.40247 -37.85611 -39.59067 1.000 51.81625  ?  66  PHE   A CA  1 
ATOM   471  C C   . PHE   A 1 93  ? -26.00873 -36.80990 -38.55111 1.000 63.09654  ?  66  PHE   A C   1 
ATOM   472  O O   . PHE   A 1 93  ? -24.94282 -36.19088 -38.65660 1.000 57.29120  ?  66  PHE   A O   1 
ATOM   473  C CB  . PHE   A 1 93  ? -27.34768 -37.25117 -40.62240 1.000 57.35738  ?  66  PHE   A CB  1 
ATOM   474  C CG  . PHE   A 1 93  ? -26.64979 -36.58665 -41.76363 1.000 62.13670  ?  66  PHE   A CG  1 
ATOM   475  C CD1 . PHE   A 1 93  ? -25.32927 -36.86404 -42.03715 1.000 66.52381  ?  66  PHE   A CD1 1 
ATOM   476  C CD2 . PHE   A 1 93  ? -27.31684 -35.68553 -42.56662 1.000 75.36789  ?  66  PHE   A CD2 1 
ATOM   477  C CE1 . PHE   A 1 93  ? -24.68671 -36.25991 -43.09769 1.000 67.21342  ?  66  PHE   A CE1 1 
ATOM   478  C CE2 . PHE   A 1 93  ? -26.67866 -35.07867 -43.62789 1.000 76.55405  ?  66  PHE   A CE2 1 
ATOM   479  C CZ  . PHE   A 1 93  ? -25.36250 -35.36492 -43.89099 1.000 75.20811  ?  66  PHE   A CZ  1 
ATOM   480  N N   . ASP   A 1 94  ? -26.85470 -36.59432 -37.54004 1.000 58.63024  ?  67  ASP   A N   1 
ATOM   481  C CA  . ASP   A 1 94  ? -26.49896 -35.66051 -36.47564 1.000 65.71906  ?  67  ASP   A CA  1 
ATOM   482  C C   . ASP   A 1 94  ? -25.25818 -36.12700 -35.72306 1.000 66.20809  ?  67  ASP   A C   1 
ATOM   483  O O   . ASP   A 1 94  ? -24.35469 -35.32828 -35.45094 1.000 62.40518  ?  67  ASP   A O   1 
ATOM   484  C CB  . ASP   A 1 94  ? -27.66730 -35.46893 -35.50710 1.000 72.90339  ?  67  ASP   A CB  1 
ATOM   485  C CG  . ASP   A 1 94  ? -28.63327 -34.39402 -35.95917 1.000 100.65359 ?  67  ASP   A CG  1 
ATOM   486  O OD1 . ASP   A 1 94  ? -28.21183 -33.47380 -36.69313 1.000 94.90562  ?  67  ASP   A OD1 1 
ATOM   487  O OD2 . ASP   A 1 94  ? -29.82007 -34.47079 -35.57455 1.000 136.10219 -1 67  ASP   A OD2 1 
ATOM   488  N N   . LYS   A 1 95  ? -25.19943 -37.41426 -35.35704 1.000 56.78604  ?  68  LYS   A N   1 
ATOM   489  C CA  . LYS   A 1 95  ? -24.00999 -37.90670 -34.66357 1.000 64.23239  ?  68  LYS   A CA  1 
ATOM   490  C C   . LYS   A 1 95  ? -22.77076 -37.73905 -35.53325 1.000 61.37023  ?  68  LYS   A C   1 
ATOM   491  O O   . LYS   A 1 95  ? -21.69611 -37.37362 -35.04146 1.000 64.15660  ?  68  LYS   A O   1 
ATOM   492  C CB  . LYS   A 1 95  ? -24.18011 -39.37157 -34.26251 1.000 59.23137  ?  68  LYS   A CB  1 
ATOM   493  C CG  . LYS   A 1 95  ? -25.16008 -39.62733 -33.12977 1.000 62.37655  ?  68  LYS   A CG  1 
ATOM   494  C CD  . LYS   A 1 95  ? -24.78360 -38.88749 -31.86124 1.000 86.29590  ?  68  LYS   A CD  1 
ATOM   495  C CE  . LYS   A 1 95  ? -25.34335 -39.59699 -30.62831 1.000 100.37679 ?  68  LYS   A CE  1 
ATOM   496  N NZ  . LYS   A 1 95  ? -26.81028 -39.83733 -30.74689 1.000 119.55347 ?  68  LYS   A NZ  1 
ATOM   497  N N   . LEU   A 1 96  ? -22.90643 -37.98874 -36.83437 1.000 61.94800  ?  69  LEU   A N   1 
ATOM   498  C CA  . LEU   A 1 96  ? -21.77863 -37.80611 -37.73574 1.000 62.04569  ?  69  LEU   A CA  1 
ATOM   499  C C   . LEU   A 1 96  ? -21.38747 -36.33442 -37.82441 1.000 69.31770  ?  69  LEU   A C   1 
ATOM   500  O O   . LEU   A 1 96  ? -20.19820 -35.99644 -37.77054 1.000 68.02953  ?  69  LEU   A O   1 
ATOM   501  C CB  . LEU   A 1 96  ? -22.13311 -38.37567 -39.10685 1.000 57.02575  ?  69  LEU   A CB  1 
ATOM   502  C CG  . LEU   A 1 96  ? -20.98637 -38.70672 -40.05548 1.000 65.90415  ?  69  LEU   A CG  1 
ATOM   503  C CD1 . LEU   A 1 96  ? -20.07615 -39.74100 -39.43215 1.000 54.67895  ?  69  LEU   A CD1 1 
ATOM   504  C CD2 . LEU   A 1 96  ? -21.55570 -39.20881 -41.36018 1.000 59.40670  ?  69  LEU   A CD2 1 
ATOM   505  N N   . LYS   A 1 97  ? -22.37944 -35.44544 -37.94221 1.000 66.02535  ?  70  LYS   A N   1 
ATOM   506  C CA  . LYS   A 1 97  ? -22.11130 -34.00997 -37.92599 1.000 53.79350  ?  70  LYS   A CA  1 
ATOM   507  C C   . LYS   A 1 97  ? -21.35578 -33.60409 -36.66359 1.000 65.90837  ?  70  LYS   A C   1 
ATOM   508  O O   . LYS   A 1 97  ? -20.38511 -32.83568 -36.72261 1.000 68.43819  ?  70  LYS   A O   1 
ATOM   509  C CB  . LYS   A 1 97  ? -23.43563 -33.24634 -38.04345 1.000 59.88349  ?  70  LYS   A CB  1 
ATOM   510  C CG  . LYS   A 1 97  ? -23.34726 -31.73521 -37.86795 1.000 56.15350  ?  70  LYS   A CG  1 
ATOM   511  C CD  . LYS   A 1 97  ? -24.69899 -31.08685 -38.12304 1.000 69.94005  ?  70  LYS   A CD  1 
ATOM   512  C CE  . LYS   A 1 97  ? -24.64664 -29.57896 -37.91569 1.000 62.23912  ?  70  LYS   A CE  1 
ATOM   513  N NZ  . LYS   A 1 97  ? -24.77884 -29.21308 -36.47974 1.000 85.77540  ?  70  LYS   A NZ  1 
ATOM   514  N N   . GLU   A 1 98  ? -21.78376 -34.11852 -35.51080 1.000 60.47541  ?  71  GLU   A N   1 
ATOM   515  C CA  . GLU   A 1 98  ? -21.14766 -33.75520 -34.25009 1.000 54.73449  ?  71  GLU   A CA  1 
ATOM   516  C C   . GLU   A 1 98  ? -19.71153 -34.26212 -34.19767 1.000 78.97956  ?  71  GLU   A C   1 
ATOM   517  O O   . GLU   A 1 98  ? -18.82120 -33.58798 -33.65935 1.000 72.13871  ?  71  GLU   A O   1 
ATOM   518  C CB  . GLU   A 1 98  ? -21.97013 -34.30904 -33.08759 1.000 62.37172  ?  71  GLU   A CB  1 
ATOM   519  C CG  . GLU   A 1 98  ? -21.53050 -33.85129 -31.70845 1.000 93.31215  ?  71  GLU   A CG  1 
ATOM   520  C CD  . GLU   A 1 98  ? -22.27535 -34.57414 -30.59264 1.000 98.29878  ?  71  GLU   A CD  1 
ATOM   521  O OE1 . GLU   A 1 98  ? -23.12006 -35.44190 -30.90783 1.000 88.54578  ?  71  GLU   A OE1 1 
ATOM   522  O OE2 . GLU   A 1 98  ? -22.01453 -34.27794 -29.40319 1.000 114.35174 -1 71  GLU   A OE2 1 
ATOM   523  N N   . ALA   A 1 99  ? -19.46504 -35.44261 -34.76605 1.000 64.33160  ?  72  ALA   A N   1 
ATOM   524  C CA  . ALA   A 1 99  ? -18.10578 -35.96269 -34.81764 1.000 59.28625  ?  72  ALA   A CA  1 
ATOM   525  C C   . ALA   A 1 99  ? -17.21262 -35.05528 -35.65172 1.000 77.83193  ?  72  ALA   A C   1 
ATOM   526  O O   . ALA   A 1 99  ? -16.10035 -34.70804 -35.23529 1.000 76.62662  ?  72  ALA   A O   1 
ATOM   527  C CB  . ALA   A 1 99  ? -18.11222 -37.38466 -35.37790 1.000 59.67264  ?  72  ALA   A CB  1 
ATOM   528  N N   . SER   A 1 100 ? -17.69466 -34.64412 -36.83225 1.000 67.72577  ?  73  SER   A N   1 
ATOM   529  C CA  . SER   A 1 100 ? -16.88074 -33.81167 -37.71465 1.000 65.81000  ?  73  SER   A CA  1 
ATOM   530  C C   . SER   A 1 100 ? -16.50741 -32.49395 -37.05390 1.000 72.92875  ?  73  SER   A C   1 
ATOM   531  O O   . SER   A 1 100 ? -15.47343 -31.90382 -37.38929 1.000 81.69596  ?  73  SER   A O   1 
ATOM   532  C CB  . SER   A 1 100 ? -17.61628 -33.55095 -39.02992 1.000 68.57890  ?  73  SER   A CB  1 
ATOM   533  O OG  . SER   A 1 100 ? -18.64289 -32.59174 -38.85343 1.000 75.05323  ?  73  SER   A OG  1 
ATOM   534  N N   . GLU   A 1 101 ? -17.32428 -32.02349 -36.10799 1.000 76.70671  ?  74  GLU   A N   1 
ATOM   535  C CA  . GLU   A 1 101 ? -17.02513 -30.78412 -35.39960 1.000 83.46747  ?  74  GLU   A CA  1 
ATOM   536  C C   . GLU   A 1 101 ? -16.03067 -30.97516 -34.26097 1.000 67.02710  ?  74  GLU   A C   1 
ATOM   537  O O   . GLU   A 1 101 ? -15.42955 -29.99290 -33.81908 1.000 82.24710  ?  74  GLU   A O   1 
ATOM   538  C CB  . GLU   A 1 101 ? -18.31910 -30.15813 -34.86644 1.000 69.55306  ?  74  GLU   A CB  1 
ATOM   539  C CG  . GLU   A 1 101 ? -19.26593 -29.70295 -35.97501 1.000 72.05929  ?  74  GLU   A CG  1 
ATOM   540  C CD  . GLU   A 1 101 ? -20.70084 -29.49859 -35.50327 1.000 81.47736  ?  74  GLU   A CD  1 
ATOM   541  O OE1 . GLU   A 1 101 ? -20.97945 -29.70621 -34.30300 1.000 78.27802  ?  74  GLU   A OE1 1 
ATOM   542  O OE2 . GLU   A 1 101 ? -21.55510 -29.13832 -36.34361 1.000 77.56749  -1 74  GLU   A OE2 1 
ATOM   543  N N   . LYS   A 1 102 ? -15.84623 -32.20282 -33.77369 1.000 81.16898  ?  75  LYS   A N   1 
ATOM   544  C CA  . LYS   A 1 102 ? -14.83507 -32.49235 -32.76217 1.000 63.45607  ?  75  LYS   A CA  1 
ATOM   545  C C   . LYS   A 1 102 ? -13.46357 -32.75395 -33.36329 1.000 73.03168  ?  75  LYS   A C   1 
ATOM   546  O O   . LYS   A 1 102 ? -12.51296 -32.99629 -32.61466 1.000 101.91502 ?  75  LYS   A O   1 
ATOM   547  C CB  . LYS   A 1 102 ? -15.23564 -33.70418 -31.91032 1.000 63.40101  ?  75  LYS   A CB  1 
ATOM   548  C CG  . LYS   A 1 102 ? -16.65456 -33.66181 -31.37502 1.000 85.30189  ?  75  LYS   A CG  1 
ATOM   549  C CD  . LYS   A 1 102 ? -16.98232 -32.32851 -30.72326 1.000 94.17666  ?  75  LYS   A CD  1 
ATOM   550  C CE  . LYS   A 1 102 ? -18.46150 -32.24774 -30.35703 1.000 104.48423 ?  75  LYS   A CE  1 
ATOM   551  N NZ  . LYS   A 1 102 ? -18.86538 -33.33429 -29.41659 1.000 96.48451  ?  75  LYS   A NZ  1 
ATOM   552  N N   . GLY   A 1 103 ? -13.33734 -32.72135 -34.68712 1.000 68.43891  ?  76  GLY   A N   1 
ATOM   553  C CA  . GLY   A 1 103 ? -12.06253 -32.92440 -35.34105 1.000 63.80722  ?  76  GLY   A CA  1 
ATOM   554  C C   . GLY   A 1 103 ? -11.90314 -34.24534 -36.05890 1.000 71.81674  ?  76  GLY   A C   1 
ATOM   555  O O   . GLY   A 1 103 ? -10.83043 -34.48780 -36.62503 1.000 87.91386  ?  76  GLY   A O   1 
ATOM   556  N N   . ILE   A 1 104 ? -12.91528 -35.11334 -36.04811 1.000 63.29136  ?  77  ILE   A N   1 
ATOM   557  C CA  . ILE   A 1 104 ? -12.84287 -36.35569 -36.80462 1.000 55.18218  ?  77  ILE   A CA  1 
ATOM   558  C C   . ILE   A 1 104 ? -12.85229 -36.03322 -38.29359 1.000 74.78312  ?  77  ILE   A C   1 
ATOM   559  O O   . ILE   A 1 104 ? -13.70048 -35.26755 -38.77617 1.000 64.20024  ?  77  ILE   A O   1 
ATOM   560  C CB  . ILE   A 1 104 ? -14.01751 -37.28205 -36.44644 1.000 66.54347  ?  77  ILE   A CB  1 
ATOM   561  C CG1 . ILE   A 1 104 ? -14.24215 -37.36281 -34.93155 1.000 60.91435  ?  77  ILE   A CG1 1 
ATOM   562  C CG2 . ILE   A 1 104 ? -13.79299 -38.66188 -37.02549 1.000 55.00799  ?  77  ILE   A CG2 1 
ATOM   563  C CD1 . ILE   A 1 104 ? -13.03460 -37.84221 -34.15291 1.000 60.32423  ?  77  ILE   A CD1 1 
ATOM   564  N N   . LYS   A 1 105 ? -11.91666 -36.62482 -39.03493 1.000 62.96843  ?  78  LYS   A N   1 
ATOM   565  C CA  . LYS   A 1 105 ? -11.93331 -36.51443 -40.49114 1.000 67.93864  ?  78  LYS   A CA  1 
ATOM   566  C C   . LYS   A 1 105 ? -13.03946 -37.41022 -41.03707 1.000 70.40778  ?  78  LYS   A C   1 
ATOM   567  O O   . LYS   A 1 105 ? -12.94016 -38.63821 -40.96762 1.000 74.35667  ?  78  LYS   A O   1 
ATOM   568  C CB  . LYS   A 1 105 ? -10.57396 -36.90106 -41.07191 1.000 69.59517  ?  78  LYS   A CB  1 
ATOM   569  C CG  . LYS   A 1 105 ? -10.34016 -36.40766 -42.49229 1.000 81.91331  ?  78  LYS   A CG  1 
ATOM   570  C CD  . LYS   A 1 105 ? -9.06899  -36.99492 -43.11538 1.000 92.71189  ?  78  LYS   A CD  1 
ATOM   571  C CE  . LYS   A 1 105 ? -8.84212  -36.43220 -44.52434 1.000 118.46205 ?  78  LYS   A CE  1 
ATOM   572  N NZ  . LYS   A 1 105 ? -7.75466  -37.11540 -45.28808 1.000 110.26101 ?  78  LYS   A NZ  1 
ATOM   573  N N   . ILE   A 1 106 ? -14.10646 -36.81361 -41.56276 1.000 63.82375  ?  79  ILE   A N   1 
ATOM   574  C CA  . ILE   A 1 106 ? -15.21869 -37.56624 -42.13650 1.000 58.93599  ?  79  ILE   A CA  1 
ATOM   575  C C   . ILE   A 1 106 ? -15.18189 -37.38120 -43.64618 1.000 60.83005  ?  79  ILE   A C   1 
ATOM   576  O O   . ILE   A 1 106 ? -15.27991 -36.25292 -44.14417 1.000 67.15242  ?  79  ILE   A O   1 
ATOM   577  C CB  . ILE   A 1 106 ? -16.58116 -37.11831 -41.57950 1.000 68.53815  ?  79  ILE   A CB  1 
ATOM   578  C CG1 . ILE   A 1 106 ? -16.55037 -36.94638 -40.05566 1.000 58.11389  ?  79  ILE   A CG1 1 
ATOM   579  C CG2 . ILE   A 1 106 ? -17.66891 -38.10318 -42.00002 1.000 62.14432  ?  79  ILE   A CG2 1 
ATOM   580  C CD1 . ILE   A 1 106 ? -16.68180 -38.21954 -39.27043 1.000 63.18189  ?  79  ILE   A CD1 1 
ATOM   581  N N   . ILE   A 1 107 ? -15.05658 -38.48327 -44.37573 1.000 60.43890  ?  80  ILE   A N   1 
ATOM   582  C CA  . ILE   A 1 107 ? -15.12703 -38.47527 -45.83004 1.000 61.78076  ?  80  ILE   A CA  1 
ATOM   583  C C   . ILE   A 1 107 ? -16.23758 -39.42021 -46.26283 1.000 62.58263  ?  80  ILE   A C   1 
ATOM   584  O O   . ILE   A 1 107 ? -16.28583 -40.57374 -45.81921 1.000 62.08386  ?  80  ILE   A O   1 
ATOM   585  C CB  . ILE   A 1 107 ? -13.78806 -38.87789 -46.46779 1.000 65.31516  ?  80  ILE   A CB  1 
ATOM   586  C CG1 . ILE   A 1 107 ? -12.69063 -37.90076 -46.04218 1.000 64.49665  ?  80  ILE   A CG1 1 
ATOM   587  C CG2 . ILE   A 1 107 ? -13.92102 -38.91707 -47.98432 1.000 56.78235  ?  80  ILE   A CG2 1 
ATOM   588  C CD1 . ILE   A 1 107 ? -11.34397 -38.19798 -46.64911 1.000 63.39382  ?  80  ILE   A CD1 1 
ATOM   589  N N   . VAL   A 1 108 ? -17.11990 -38.93192 -47.13181 1.000 62.01841  ?  81  VAL   A N   1 
ATOM   590  C CA  . VAL   A 1 108 ? -18.25957 -39.68718 -47.63783 1.000 51.68477  ?  81  VAL   A CA  1 
ATOM   591  C C   . VAL   A 1 108 ? -18.11576 -39.77422 -49.15452 1.000 56.26918  ?  81  VAL   A C   1 
ATOM   592  O O   . VAL   A 1 108 ? -18.17472 -38.75239 -49.85086 1.000 57.81885  ?  81  VAL   A O   1 
ATOM   593  C CB  . VAL   A 1 108 ? -19.59050 -39.03583 -47.23564 1.000 63.72419  ?  81  VAL   A CB  1 
ATOM   594  C CG1 . VAL   A 1 108 ? -20.76505 -39.75947 -47.86330 1.000 46.13930  ?  81  VAL   A CG1 1 
ATOM   595  C CG2 . VAL   A 1 108 ? -19.71747 -39.00991 -45.72208 1.000 52.37249  ?  81  VAL   A CG2 1 
ATOM   596  N N   . LEU   A 1 109 ? -17.90293 -40.98615 -49.66434 1.000 57.75141  ?  82  LEU   A N   1 
ATOM   597  C CA  . LEU   A 1 109 ? -17.83009 -41.24119 -51.09909 1.000 57.32116  ?  82  LEU   A CA  1 
ATOM   598  C C   . LEU   A 1 109 ? -19.19345 -41.65103 -51.62930 1.000 49.25408  ?  82  LEU   A C   1 
ATOM   599  O O   . LEU   A 1 109 ? -19.80805 -42.58012 -51.10293 1.000 64.28236  ?  82  LEU   A O   1 
ATOM   600  C CB  . LEU   A 1 109 ? -16.83834 -42.35805 -51.41172 1.000 55.80914  ?  82  LEU   A CB  1 
ATOM   601  C CG  . LEU   A 1 109 ? -15.35283 -42.09090 -51.32488 1.000 66.74331  ?  82  LEU   A CG  1 
ATOM   602  C CD1 . LEU   A 1 109 ? -14.64874 -43.24261 -52.00950 1.000 65.66005  ?  82  LEU   A CD1 1 
ATOM   603  C CD2 . LEU   A 1 109 ? -14.99729 -40.74624 -51.96251 1.000 60.41613  ?  82  LEU   A CD2 1 
ATOM   604  N N   . LEU   A 1 110 ? -19.64539 -40.98766 -52.68944 1.000 57.84979  ?  83  LEU   A N   1 
ATOM   605  C CA  . LEU   A 1 110 ? -20.88444 -41.36224 -53.35547 1.000 56.24679  ?  83  LEU   A CA  1 
ATOM   606  C C   . LEU   A 1 110 ? -20.67576 -41.26494 -54.85936 1.000 58.37445  ?  83  LEU   A C   1 
ATOM   607  O O   . LEU   A 1 110 ? -19.77145 -40.57617 -55.33498 1.000 59.92453  ?  83  LEU   A O   1 
ATOM   608  C CB  . LEU   A 1 110 ? -22.05912 -40.48276 -52.91256 1.000 45.29318  ?  83  LEU   A CB  1 
ATOM   609  C CG  . LEU   A 1 110 ? -21.96826 -38.99550 -53.27937 1.000 66.96808  ?  83  LEU   A CG  1 
ATOM   610  C CD1 . LEU   A 1 110 ? -23.34699 -38.39609 -53.42152 1.000 59.67226  ?  83  LEU   A CD1 1 
ATOM   611  C CD2 . LEU   A 1 110 ? -21.17928 -38.21873 -52.24705 1.000 56.65987  ?  83  LEU   A CD2 1 
ATOM   612  N N   . ASP   A 1 111 ? -21.51333 -41.97018 -55.61024 1.000 55.10668  ?  84  ASP   A N   1 
ATOM   613  C CA  . ASP   A 1 111 ? -21.36586 -41.95929 -57.05619 1.000 51.33752  ?  84  ASP   A CA  1 
ATOM   614  C C   . ASP   A 1 111 ? -21.86692 -40.63994 -57.62421 1.000 61.55177  ?  84  ASP   A C   1 
ATOM   615  O O   . ASP   A 1 111 ? -22.77196 -40.00585 -57.07698 1.000 62.83380  ?  84  ASP   A O   1 
ATOM   616  C CB  . ASP   A 1 111 ? -22.12475 -43.12577 -57.68280 1.000 47.96011  ?  84  ASP   A CB  1 
ATOM   617  C CG  . ASP   A 1 111 ? -21.75102 -43.34686 -59.13666 1.000 64.74916  ?  84  ASP   A CG  1 
ATOM   618  O OD1 . ASP   A 1 111 ? -22.32590 -42.66758 -60.01881 1.000 57.82608  ?  84  ASP   A OD1 1 
ATOM   619  O OD2 . ASP   A 1 111 ? -20.85991 -44.18739 -59.39623 1.000 64.17577  -1 84  ASP   A OD2 1 
ATOM   620  N N   . GLU   A 1 112 ? -21.27490 -40.22934 -58.74579 1.000 60.89925  ?  85  GLU   A N   1 
ATOM   621  C CA  . GLU   A 1 112 ? -21.65406 -38.95543 -59.34547 1.000 62.70017  ?  85  GLU   A CA  1 
ATOM   622  C C   . GLU   A 1 112 ? -23.13151 -38.91249 -59.72426 1.000 65.10325  ?  85  GLU   A C   1 
ATOM   623  O O   . GLU   A 1 112 ? -23.67334 -37.82727 -59.95008 1.000 72.11220  ?  85  GLU   A O   1 
ATOM   624  C CB  . GLU   A 1 112 ? -20.77603 -38.67794 -60.56607 1.000 72.09079  ?  85  GLU   A CB  1 
ATOM   625  C CG  . GLU   A 1 112 ? -20.77322 -37.23159 -61.01219 1.000 70.87067  ?  85  GLU   A CG  1 
ATOM   626  C CD  . GLU   A 1 112 ? -19.82759 -36.98092 -62.16011 1.000 100.71765 ?  85  GLU   A CD  1 
ATOM   627  O OE1 . GLU   A 1 112 ? -19.37816 -37.96173 -62.79516 1.000 93.73109  ?  85  GLU   A OE1 1 
ATOM   628  O OE2 . GLU   A 1 112 ? -19.52948 -35.79724 -62.42263 1.000 134.29634 -1 85  GLU   A OE2 1 
ATOM   629  N N   . ARG   A 1 113 ? -23.79940 -40.05793 -59.77842 1.000 63.15710  ?  86  ARG   A N   1 
ATOM   630  C CA  . ARG   A 1 113 ? -25.22575 -40.11337 -60.05588 1.000 64.62901  ?  86  ARG   A CA  1 
ATOM   631  C C   . ARG   A 1 113 ? -26.07687 -40.07840 -58.79454 1.000 67.48778  ?  86  ARG   A C   1 
ATOM   632  O O   . ARG   A 1 113 ? -27.30649 -40.04768 -58.89432 1.000 82.75183  ?  86  ARG   A O   1 
ATOM   633  C CB  . ARG   A 1 113 ? -25.54010 -41.36948 -60.87036 1.000 57.07700  ?  86  ARG   A CB  1 
ATOM   634  C CG  . ARG   A 1 113 ? -24.59889 -41.51877 -62.03558 1.000 59.41672  ?  86  ARG   A CG  1 
ATOM   635  C CD  . ARG   A 1 113 ? -25.12947 -42.42364 -63.11133 1.000 58.51456  ?  86  ARG   A CD  1 
ATOM   636  N NE  . ARG   A 1 113 ? -24.07129 -42.76652 -64.05553 1.000 75.26227  ?  86  ARG   A NE  1 
ATOM   637  C CZ  . ARG   A 1 113 ? -24.25620 -43.44613 -65.17839 1.000 88.85811  ?  86  ARG   A CZ  1 
ATOM   638  N NH1 . ARG   A 1 113 ? -25.45350 -43.88823 -65.53287 1.000 96.54403  ?  86  ARG   A NH1 1 
ATOM   639  N NH2 . ARG   A 1 113 ? -23.21470 -43.68500 -65.96738 1.000 87.36656  ?  86  ARG   A NH2 1 
ATOM   640  N N   . GLY   A 1 114 ? -25.46167 -40.08054 -57.61689 1.000 66.80445  ?  87  GLY   A N   1 
ATOM   641  C CA  . GLY   A 1 114 ? -26.21454 -39.93920 -56.38620 1.000 75.68339  ?  87  GLY   A CA  1 
ATOM   642  C C   . GLY   A 1 114 ? -26.05592 -38.55496 -55.79375 1.000 78.71538  ?  87  GLY   A C   1 
ATOM   643  O O   . GLY   A 1 114 ? -26.27772 -38.35394 -54.59320 1.000 84.24737  ?  87  GLY   A O   1 
ATOM   644  N N   . LYS   A 1 115 ? -25.68497 -37.59257 -56.64261 1.000 57.45350  ?  88  LYS   A N   1 
ATOM   645  C CA  . LYS   A 1 115 ? -25.22877 -36.27997 -56.21089 1.000 72.64712  ?  88  LYS   A CA  1 
ATOM   646  C C   . LYS   A 1 115 ? -26.33994 -35.23918 -56.11747 1.000 90.92000  ?  88  LYS   A C   1 
ATOM   647  O O   . LYS   A 1 115 ? -26.04245 -34.06094 -55.88625 1.000 82.13871  ?  88  LYS   A O   1 
ATOM   648  C CB  . LYS   A 1 115 ? -24.13898 -35.76334 -57.15597 1.000 69.36366  ?  88  LYS   A CB  1 
ATOM   649  C CG  . LYS   A 1 115 ? -24.66133 -35.14448 -58.43900 1.000 77.05350  ?  88  LYS   A CG  1 
ATOM   650  C CD  . LYS   A 1 115 ? -23.53434 -34.55046 -59.27926 1.000 72.28689  ?  88  LYS   A CD  1 
ATOM   651  C CE  . LYS   A 1 115 ? -24.02828 -34.18778 -60.67941 1.000 90.56207  ?  88  LYS   A CE  1 
ATOM   652  N NZ  . LYS   A 1 115 ? -22.92146 -34.10885 -61.67945 1.000 107.94754 ?  88  LYS   A NZ  1 
ATOM   653  N N   . ARG   A 1 116 ? -27.60485 -35.62632 -56.28824 1.000 99.05021  ?  89  ARG   A N   1 
ATOM   654  C CA  . ARG   A 1 116 ? -28.67256 -34.63179 -56.21344 1.000 109.93405 ?  89  ARG   A CA  1 
ATOM   655  C C   . ARG   A 1 116 ? -28.77317 -34.04477 -54.81133 1.000 98.27693  ?  89  ARG   A C   1 
ATOM   656  O O   . ARG   A 1 116 ? -28.83669 -32.82054 -54.64086 1.000 85.27315  ?  89  ARG   A O   1 
ATOM   657  C CB  . ARG   A 1 116 ? -30.00336 -35.24511 -56.64112 1.000 109.80103 ?  89  ARG   A CB  1 
ATOM   658  C CG  . ARG   A 1 116 ? -30.16969 -35.37744 -58.14061 1.000 111.25414 ?  89  ARG   A CG  1 
ATOM   659  C CD  . ARG   A 1 116 ? -31.49406 -36.03276 -58.48416 1.000 117.08800 ?  89  ARG   A CD  1 
ATOM   660  N NE  . ARG   A 1 116 ? -31.52679 -36.48808 -59.86880 1.000 134.89968 ?  89  ARG   A NE  1 
ATOM   661  C CZ  . ARG   A 1 116 ? -31.09420 -37.67524 -60.27402 1.000 144.88776 ?  89  ARG   A CZ  1 
ATOM   662  N NH1 . ARG   A 1 116 ? -30.57968 -38.55081 -59.42305 1.000 122.37898 ?  89  ARG   A NH1 1 
ATOM   663  N NH2 . ARG   A 1 116 ? -31.17996 -37.99219 -61.56417 1.000 138.56638 ?  89  ARG   A NH2 1 
ATOM   664  N N   . ASN   A 1 117 ? -28.75840 -34.90888 -53.79234 1.000 74.28722  ?  90  ASN   A N   1 
ATOM   665  C CA  . ASN   A 1 117 ? -28.84325 -34.51163 -52.39265 1.000 72.20291  ?  90  ASN   A CA  1 
ATOM   666  C C   . ASN   A 1 117 ? -27.65717 -33.67805 -51.91536 1.000 82.48648  ?  90  ASN   A C   1 
ATOM   667  O O   . ASN   A 1 117 ? -27.67017 -33.24713 -50.75874 1.000 75.91923  ?  90  ASN   A O   1 
ATOM   668  C CB  . ASN   A 1 117 ? -28.95625 -35.75723 -51.51075 1.000 71.75379  ?  90  ASN   A CB  1 
ATOM   669  C CG  . ASN   A 1 117 ? -30.26210 -36.49601 -51.70772 1.000 111.92769 ?  90  ASN   A CG  1 
ATOM   670  O OD1 . ASN   A 1 117 ? -31.30773 -36.10177 -51.16901 1.000 92.60589  ?  90  ASN   A OD1 1 
ATOM   671  N ND2 . ASN   A 1 117 ? -30.21286 -37.58244 -52.47876 1.000 124.51462 ?  90  ASN   A ND2 1 
ATOM   672  N N   . LEU   A 1 118 ? -26.65283 -33.42636 -52.75803 1.000 70.28787  ?  91  LEU   A N   1 
ATOM   673  C CA  . LEU   A 1 118 ? -25.36067 -32.96926 -52.25408 1.000 71.03249  ?  91  LEU   A CA  1 
ATOM   674  C C   . LEU   A 1 118 ? -25.46547 -31.62129 -51.54854 1.000 76.36072  ?  91  LEU   A C   1 
ATOM   675  O O   . LEU   A 1 118 ? -24.89471 -31.43661 -50.46596 1.000 74.79621  ?  91  LEU   A O   1 
ATOM   676  C CB  . LEU   A 1 118 ? -24.35138 -32.90343 -53.39695 1.000 69.93248  ?  91  LEU   A CB  1 
ATOM   677  C CG  . LEU   A 1 118 ? -22.87622 -32.99616 -53.01250 1.000 67.04248  ?  91  LEU   A CG  1 
ATOM   678  C CD1 . LEU   A 1 118 ? -22.64710 -34.14915 -52.05402 1.000 72.60086  ?  91  LEU   A CD1 1 
ATOM   679  C CD2 . LEU   A 1 118 ? -22.04846 -33.18636 -54.25868 1.000 67.87968  ?  91  LEU   A CD2 1 
ATOM   680  N N   . GLY   A 1 119 ? -26.18921 -30.66817 -52.13924 1.000 84.07349  ?  92  GLY   A N   1 
ATOM   681  C CA  . GLY   A 1 119 ? -26.32239 -29.36524 -51.50592 1.000 66.78049  ?  92  GLY   A CA  1 
ATOM   682  C C   . GLY   A 1 119 ? -27.02442 -29.44700 -50.16632 1.000 69.09937  ?  92  GLY   A C   1 
ATOM   683  O O   . GLY   A 1 119 ? -26.61673 -28.80075 -49.19716 1.000 73.73803  ?  92  GLY   A O   1 
ATOM   684  N N   . GLU   A 1 120 ? -28.08871 -30.24643 -50.09682 1.000 61.79785  ?  93  GLU   A N   1 
ATOM   685  C CA  . GLU   A 1 120 ? -28.74487 -30.52563 -48.82433 1.000 60.58768  ?  93  GLU   A CA  1 
ATOM   686  C C   . GLU   A 1 120 ? -27.76020 -31.09915 -47.81099 1.000 67.33953  ?  93  GLU   A C   1 
ATOM   687  O O   . GLU   A 1 120 ? -27.74470 -30.68355 -46.64526 1.000 68.33885  ?  93  GLU   A O   1 
ATOM   688  C CB  . GLU   A 1 120 ? -29.91649 -31.48088 -49.06885 1.000 68.59682  ?  93  GLU   A CB  1 
ATOM   689  C CG  . GLU   A 1 120 ? -30.49348 -32.17520 -47.85793 1.000 67.88617  ?  93  GLU   A CG  1 
ATOM   690  C CD  . GLU   A 1 120 ? -31.65818 -33.08845 -48.22382 1.000 71.15951  ?  93  GLU   A CD  1 
ATOM   691  O OE1 . GLU   A 1 120 ? -32.59822 -32.61420 -48.89953 1.000 87.33567  ?  93  GLU   A OE1 1 
ATOM   692  O OE2 . GLU   A 1 120 ? -31.63269 -34.28015 -47.84892 1.000 72.81646  -1 93  GLU   A OE2 1 
ATOM   693  N N   . LEU   A 1 121 ? -26.90869 -32.03375 -48.24616 1.000 68.50994  ?  94  LEU   A N   1 
ATOM   694  C CA  . LEU   A 1 121 ? -25.95296 -32.66086 -47.33691 1.000 58.96607  ?  94  LEU   A CA  1 
ATOM   695  C C   . LEU   A 1 121 ? -24.89917 -31.66600 -46.87125 1.000 63.83268  ?  94  LEU   A C   1 
ATOM   696  O O   . LEU   A 1 121 ? -24.58946 -31.58797 -45.67804 1.000 64.70478  ?  94  LEU   A O   1 
ATOM   697  C CB  . LEU   A 1 121 ? -25.27724 -33.84830 -48.01851 1.000 56.91740  ?  94  LEU   A CB  1 
ATOM   698  C CG  . LEU   A 1 121 ? -26.15385 -34.93336 -48.62543 1.000 64.01428  ?  94  LEU   A CG  1 
ATOM   699  C CD1 . LEU   A 1 121 ? -25.29095 -35.90707 -49.41666 1.000 56.03438  ?  94  LEU   A CD1 1 
ATOM   700  C CD2 . LEU   A 1 121 ? -26.93575 -35.63329 -47.53658 1.000 51.63450  ?  94  LEU   A CD2 1 
ATOM   701  N N   . GLN   A 1 122 ? -24.33040 -30.90051 -47.80574 1.000 66.32173  ?  95  GLN   A N   1 
ATOM   702  C CA  . GLN   A 1 122 ? -23.25887 -29.97275 -47.46076 1.000 60.47195  ?  95  GLN   A CA  1 
ATOM   703  C C   . GLN   A 1 122 ? -23.74488 -28.81752 -46.58992 1.000 63.29407  ?  95  GLN   A C   1 
ATOM   704  O O   . GLN   A 1 122 ? -22.97520 -28.30704 -45.77037 1.000 69.10031  ?  95  GLN   A O   1 
ATOM   705  C CB  . GLN   A 1 122 ? -22.60117 -29.44682 -48.73327 1.000 55.42501  ?  95  GLN   A CB  1 
ATOM   706  C CG  . GLN   A 1 122 ? -21.84308 -30.51891 -49.49996 1.000 68.15271  ?  95  GLN   A CG  1 
ATOM   707  C CD  . GLN   A 1 122 ? -21.27700 -30.01971 -50.81576 1.000 66.19012  ?  95  GLN   A CD  1 
ATOM   708  O OE1 . GLN   A 1 122 ? -21.85001 -29.13739 -51.46046 1.000 83.61895  ?  95  GLN   A OE1 1 
ATOM   709  N NE2 . GLN   A 1 122 ? -20.14132 -30.57731 -51.21741 1.000 63.95112  ?  95  GLN   A NE2 1 
ATOM   710  N N   . SER   A 1 123 ? -25.00007 -28.38306 -46.74291 1.000 68.72532  ?  96  SER   A N   1 
ATOM   711  C CA  . SER   A 1 123 ? -25.52012 -27.35471 -45.84051 1.000 65.97666  ?  96  SER   A CA  1 
ATOM   712  C C   . SER   A 1 123 ? -25.73783 -27.91368 -44.44018 1.000 63.56514  ?  96  SER   A C   1 
ATOM   713  O O   . SER   A 1 123 ? -25.53416 -27.21058 -43.44534 1.000 69.44137  ?  96  SER   A O   1 
ATOM   714  C CB  . SER   A 1 123 ? -26.82551 -26.76393 -46.37891 1.000 53.30816  ?  96  SER   A CB  1 
ATOM   715  O OG  . SER   A 1 123 ? -26.69114 -26.38111 -47.73635 1.000 88.94086  ?  96  SER   A OG  1 
ATOM   716  N N   . HIS   A 1 124 ? -26.15682 -29.17520 -44.34297 1.000 69.08351  ?  97  HIS   A N   1 
ATOM   717  C CA  . HIS   A 1 124 ? -26.34168 -29.79231 -43.03493 1.000 63.04409  ?  97  HIS   A CA  1 
ATOM   718  C C   . HIS   A 1 124 ? -25.00534 -29.97817 -42.31728 1.000 77.51651  ?  97  HIS   A C   1 
ATOM   719  O O   . HIS   A 1 124 ? -24.89174 -29.69312 -41.11893 1.000 77.57840  ?  97  HIS   A O   1 
ATOM   720  C CB  . HIS   A 1 124 ? -27.06639 -31.13102 -43.19964 1.000 58.47392  ?  97  HIS   A CB  1 
ATOM   721  C CG  . HIS   A 1 124 ? -27.76427 -31.60253 -41.96137 1.000 72.43204  ?  97  HIS   A CG  1 
ATOM   722  N ND1 . HIS   A 1 124 ? -28.98367 -31.10227 -41.55710 1.000 78.41469  ?  97  HIS   A ND1 1 
ATOM   723  C CD2 . HIS   A 1 124 ? -27.41458 -32.53092 -41.03986 1.000 74.48845  ?  97  HIS   A CD2 1 
ATOM   724  C CE1 . HIS   A 1 124 ? -29.35035 -31.69677 -40.43597 1.000 79.63460  ?  97  HIS   A CE1 1 
ATOM   725  N NE2 . HIS   A 1 124 ? -28.41518 -32.56707 -40.09992 1.000 81.77759  ?  97  HIS   A NE2 1 
ATOM   726  N N   . CYS   A 1 125 ? -23.97930 -30.43923 -43.03717 1.000 69.42744  ?  98  CYS   A N   1 
ATOM   727  C CA  . CYS   A 1 125 ? -22.68272 -30.78995 -42.45694 1.000 72.57606  ?  98  CYS   A CA  1 
ATOM   728  C C   . CYS   A 1 125 ? -21.57737 -30.12020 -43.25639 1.000 68.68488  ?  98  CYS   A C   1 
ATOM   729  O O   . CYS   A 1 125 ? -20.94615 -30.74554 -44.11804 1.000 68.56699  ?  98  CYS   A O   1 
ATOM   730  C CB  . CYS   A 1 125 ? -22.48179 -32.30300 -42.43583 1.000 82.35320  ?  98  CYS   A CB  1 
ATOM   731  S SG  . CYS   A 1 125 ? -23.80431 -33.20868 -41.62081 1.000 86.73653  ?  98  CYS   A SG  1 
ATOM   732  N N   . PRO   A 1 126 ? -21.31853 -28.83873 -43.00178 1.000 65.75248  ?  99  PRO   A N   1 
ATOM   733  C CA  . PRO   A 1 126 ? -20.23426 -28.15042 -43.71918 1.000 78.31003  ?  99  PRO   A CA  1 
ATOM   734  C C   . PRO   A 1 126 ? -18.83612 -28.67172 -43.40121 1.000 68.38732  ?  99  PRO   A C   1 
ATOM   735  O O   . PRO   A 1 126 ? -17.89960 -28.33753 -44.13697 1.000 78.60663  ?  99  PRO   A O   1 
ATOM   736  C CB  . PRO   A 1 126 ? -20.39597 -26.68713 -43.28317 1.000 56.51084  ?  99  PRO   A CB  1 
ATOM   737  C CG  . PRO   A 1 126 ? -21.27413 -26.72729 -42.06675 1.000 65.77722  ?  99  PRO   A CG  1 
ATOM   738  C CD  . PRO   A 1 126 ? -22.15615 -27.91368 -42.22585 1.000 65.81269  ?  99  PRO   A CD  1 
ATOM   739  N N   . ASP   A 1 127 ? -18.65999 -29.48554 -42.36207 1.000 74.29478  ?  100 ASP   A N   1 
ATOM   740  C CA  . ASP   A 1 127 ? -17.34451 -29.99414 -41.99263 1.000 62.42279  ?  100 ASP   A CA  1 
ATOM   741  C C   . ASP   A 1 127 ? -17.10515 -31.42550 -42.44151 1.000 75.42749  ?  100 ASP   A C   1 
ATOM   742  O O   . ASP   A 1 127 ? -16.06146 -31.99931 -42.10963 1.000 70.22650  ?  100 ASP   A O   1 
ATOM   743  C CB  . ASP   A 1 127 ? -17.14740 -29.89663 -40.48266 1.000 63.21552  ?  100 ASP   A CB  1 
ATOM   744  C CG  . ASP   A 1 127 ? -17.06604 -28.46619 -40.00843 1.000 75.05508  ?  100 ASP   A CG  1 
ATOM   745  O OD1 . ASP   A 1 127 ? -16.44121 -27.64355 -40.71156 1.000 80.78160  ?  100 ASP   A OD1 1 
ATOM   746  O OD2 . ASP   A 1 127 ? -17.62998 -28.16356 -38.93901 1.000 90.97929  -1 100 ASP   A OD2 1 
ATOM   747  N N   . ILE   A 1 128 ? -18.03933 -32.01548 -43.17150 1.000 64.56442  ?  101 ILE   A N   1 
ATOM   748  C CA  . ILE   A 1 128 ? -17.87523 -33.34952 -43.72966 1.000 55.78791  ?  101 ILE   A CA  1 
ATOM   749  C C   . ILE   A 1 128 ? -17.45773 -33.19960 -45.18054 1.000 66.02090  ?  101 ILE   A C   1 
ATOM   750  O O   . ILE   A 1 128 ? -17.95981 -32.32377 -45.89835 1.000 72.95180  ?  101 ILE   A O   1 
ATOM   751  C CB  . ILE   A 1 128 ? -19.17119 -34.17011 -43.59607 1.000 61.75025  ?  101 ILE   A CB  1 
ATOM   752  C CG1 . ILE   A 1 128 ? -19.47162 -34.44699 -42.12111 1.000 59.26390  ?  101 ILE   A CG1 1 
ATOM   753  C CG2 . ILE   A 1 128 ? -19.08864 -35.46541 -44.38891 1.000 53.56917  ?  101 ILE   A CG2 1 
ATOM   754  C CD1 . ILE   A 1 128 ? -20.69978 -35.30915 -41.91398 1.000 56.92401  ?  101 ILE   A CD1 1 
ATOM   755  N N   . ASN   A 1 129 ? -16.51936 -34.03428 -45.61072 1.000 68.13717  ?  102 ASN   A N   1 
ATOM   756  C CA  . ASN   A 1 129 ? -16.03341 -34.00509 -46.98679 1.000 59.23060  ?  102 ASN   A CA  1 
ATOM   757  C C   . ASN   A 1 129 ? -16.86275 -34.98486 -47.80210 1.000 64.51038  ?  102 ASN   A C   1 
ATOM   758  O O   . ASN   A 1 129 ? -16.68505 -36.20025 -47.69531 1.000 67.84293  ?  102 ASN   A O   1 
ATOM   759  C CB  . ASN   A 1 129 ? -14.55182 -34.35146 -47.04000 1.000 73.76370  ?  102 ASN   A CB  1 
ATOM   760  C CG  . ASN   A 1 129 ? -13.92782 -34.01820 -48.37255 1.000 82.01626  ?  102 ASN   A CG  1 
ATOM   761  O OD1 . ASN   A 1 129 ? -14.62271 -33.89227 -49.38311 1.000 77.94613  ?  102 ASN   A OD1 1 
ATOM   762  N ND2 . ASN   A 1 129 ? -12.60773 -33.86560 -48.38493 1.000 93.99897  ?  102 ASN   A ND2 1 
ATOM   763  N N   . PHE   A 1 130 ? -17.77856 -34.45540 -48.61404 1.000 58.26131  ?  103 PHE   A N   1 
ATOM   764  C CA  . PHE   A 1 130 ? -18.54602 -35.25900 -49.55796 1.000 49.99880  ?  103 PHE   A CA  1 
ATOM   765  C C   . PHE   A 1 130 ? -17.84268 -35.23982 -50.91231 1.000 58.43715  ?  103 PHE   A C   1 
ATOM   766  O O   . PHE   A 1 130 ? -17.58684 -34.16628 -51.46793 1.000 72.50051  ?  103 PHE   A O   1 
ATOM   767  C CB  . PHE   A 1 130 ? -19.97406 -34.73491 -49.68759 1.000 63.60435  ?  103 PHE   A CB  1 
ATOM   768  C CG  . PHE   A 1 130 ? -20.76951 -34.80497 -48.41196 1.000 66.50707  ?  103 PHE   A CG  1 
ATOM   769  C CD1 . PHE   A 1 130 ? -21.45634 -35.95819 -48.07005 1.000 46.90214  ?  103 PHE   A CD1 1 
ATOM   770  C CD2 . PHE   A 1 130 ? -20.83983 -33.70719 -47.55992 1.000 61.23346  ?  103 PHE   A CD2 1 
ATOM   771  C CE1 . PHE   A 1 130 ? -22.19040 -36.02215 -46.90059 1.000 55.66211  ?  103 PHE   A CE1 1 
ATOM   772  C CE2 . PHE   A 1 130 ? -21.57190 -33.76588 -46.39120 1.000 57.04731  ?  103 PHE   A CE2 1 
ATOM   773  C CZ  . PHE   A 1 130 ? -22.24688 -34.92814 -46.06043 1.000 67.30087  ?  103 PHE   A CZ  1 
ATOM   774  N N   . ILE   A 1 131 ? -17.53217 -36.42250 -51.44004 1.000 59.70056  ?  104 ILE   A N   1 
ATOM   775  C CA  . ILE   A 1 131 ? -16.77726 -36.56934 -52.68079 1.000 59.22283  ?  104 ILE   A CA  1 
ATOM   776  C C   . ILE   A 1 131 ? -17.57655 -37.44343 -53.63912 1.000 67.21823  ?  104 ILE   A C   1 
ATOM   777  O O   . ILE   A 1 131 ? -17.92647 -38.58138 -53.30005 1.000 62.56326  ?  104 ILE   A O   1 
ATOM   778  C CB  . ILE   A 1 131 ? -15.39067 -37.18416 -52.43462 1.000 61.77194  ?  104 ILE   A CB  1 
ATOM   779  C CG1 . ILE   A 1 131 ? -14.50413 -36.22823 -51.64340 1.000 55.09843  ?  104 ILE   A CG1 1 
ATOM   780  C CG2 . ILE   A 1 131 ? -14.72993 -37.57111 -53.74999 1.000 69.28469  ?  104 ILE   A CG2 1 
ATOM   781  C CD1 . ILE   A 1 131 ? -13.20858 -36.87920 -51.15599 1.000 60.21567  ?  104 ILE   A CD1 1 
ATOM   782  N N   . THR   A 1 132 ? -17.85929 -36.92037 -54.83116 1.000 62.48538  ?  105 THR   A N   1 
ATOM   783  C CA  . THR   A 1 132 ? -18.50003 -37.70866 -55.87043 1.000 52.79914  ?  105 THR   A CA  1 
ATOM   784  C C   . THR   A 1 132 ? -17.44569 -38.42472 -56.69850 1.000 66.71920  ?  105 THR   A C   1 
ATOM   785  O O   . THR   A 1 132 ? -16.33186 -37.93124 -56.89487 1.000 69.36114  ?  105 THR   A O   1 
ATOM   786  C CB  . THR   A 1 132 ? -19.36900 -36.84950 -56.78579 1.000 55.22367  ?  105 THR   A CB  1 
ATOM   787  O OG1 . THR   A 1 132 ? -18.55455 -35.87578 -57.44964 1.000 73.86743  ?  105 THR   A OG1 1 
ATOM   788  C CG2 . THR   A 1 132 ? -20.45999 -36.15842 -55.98642 1.000 65.34188  ?  105 THR   A CG2 1 
ATOM   789  N N   . VAL   A 1 133 ? -17.82274 -39.59006 -57.20271 1.000 66.00074  ?  106 VAL   A N   1 
ATOM   790  C CA  . VAL   A 1 133 ? -16.89873 -40.53589 -57.81050 1.000 64.88195  ?  106 VAL   A CA  1 
ATOM   791  C C   . VAL   A 1 133 ? -17.49392 -41.01765 -59.12812 1.000 62.26822  ?  106 VAL   A C   1 
ATOM   792  O O   . VAL   A 1 133 ? -18.69766 -41.28629 -59.21204 1.000 61.38348  ?  106 VAL   A O   1 
ATOM   793  C CB  . VAL   A 1 133 ? -16.63337 -41.71140 -56.84035 1.000 62.59534  ?  106 VAL   A CB  1 
ATOM   794  C CG1 . VAL   A 1 133 ? -16.15643 -42.94812 -57.56900 1.000 64.83417  ?  106 VAL   A CG1 1 
ATOM   795  C CG2 . VAL   A 1 133 ? -15.64197 -41.29134 -55.76376 1.000 65.63515  ?  106 VAL   A CG2 1 
ATOM   796  N N   . ASN   A 1 134 ? -16.66047 -41.09360 -60.16529 1.000 60.32985  ?  107 ASN   A N   1 
ATOM   797  C CA  . ASN   A 1 134 ? -17.01966 -41.76408 -61.41512 1.000 64.67556  ?  107 ASN   A CA  1 
ATOM   798  C C   . ASN   A 1 134 ? -15.91635 -42.77062 -61.72684 1.000 61.09427  ?  107 ASN   A C   1 
ATOM   799  O O   . ASN   A 1 134 ? -14.85718 -42.40171 -62.24160 1.000 68.83595  ?  107 ASN   A O   1 
ATOM   800  C CB  . ASN   A 1 134 ? -17.21395 -40.77337 -62.55488 1.000 63.82200  ?  107 ASN   A CB  1 
ATOM   801  C CG  . ASN   A 1 134 ? -17.62925 -41.45100 -63.84897 1.000 67.52929  ?  107 ASN   A CG  1 
ATOM   802  O OD1 . ASN   A 1 134 ? -17.78754 -42.66879 -63.90223 1.000 70.35936  ?  107 ASN   A OD1 1 
ATOM   803  N ND2 . ASN   A 1 134 ? -17.81348 -40.66012 -64.89929 1.000 73.80436  ?  107 ASN   A ND2 1 
ATOM   804  N N   . ILE   A 1 135 ? -16.17032 -44.04562 -61.41418 1.000 70.84952  ?  108 ILE   A N   1 
ATOM   805  C CA  . ILE   A 1 135 ? -15.16378 -45.08326 -61.62468 1.000 59.22801  ?  108 ILE   A CA  1 
ATOM   806  C C   . ILE   A 1 135 ? -15.06457 -45.52416 -63.06998 1.000 66.97544  ?  108 ILE   A C   1 
ATOM   807  O O   . ILE   A 1 135 ? -14.20698 -46.35209 -63.39333 1.000 71.80149  ?  108 ILE   A O   1 
ATOM   808  C CB  . ILE   A 1 135 ? -15.43726 -46.35065 -60.79526 1.000 61.83433  ?  108 ILE   A CB  1 
ATOM   809  C CG1 . ILE   A 1 135 ? -16.76059 -46.98159 -61.21650 1.000 60.98787  ?  108 ILE   A CG1 1 
ATOM   810  C CG2 . ILE   A 1 135 ? -15.45211 -46.03702 -59.31160 1.000 62.63111  ?  108 ILE   A CG2 1 
ATOM   811  C CD1 . ILE   A 1 135 ? -17.02193 -48.29872 -60.54761 1.000 55.34853  ?  108 ILE   A CD1 1 
ATOM   812  N N   . ASP   A 1 136 ? -15.92481 -45.01339 -63.95243 1.000 63.26647  ?  109 ASP   A N   1 
ATOM   813  C CA  . ASP   A 1 136 ? -15.97524 -45.48689 -65.32581 1.000 62.19207  ?  109 ASP   A CA  1 
ATOM   814  C C   . ASP   A 1 136 ? -16.16578 -44.29182 -66.25979 1.000 81.27234  ?  109 ASP   A C   1 
ATOM   815  O O   . ASP   A 1 136 ? -17.19224 -44.14290 -66.91724 1.000 84.40696  ?  109 ASP   A O   1 
ATOM   816  C CB  . ASP   A 1 136 ? -17.08892 -46.51927 -65.50725 1.000 75.93416  ?  109 ASP   A CB  1 
ATOM   817  C CG  . ASP   A 1 136 ? -17.11810 -47.10746 -66.90243 1.000 82.04729  ?  109 ASP   A CG  1 
ATOM   818  O OD1 . ASP   A 1 136 ? -16.16379 -46.85481 -67.67087 1.000 80.05389  ?  109 ASP   A OD1 1 
ATOM   819  O OD2 . ASP   A 1 136 ? -18.09120 -47.82424 -67.22902 1.000 73.76007  -1 109 ASP   A OD2 1 
ATOM   820  N N   . LYS   A 1 137 ? -15.15520 -43.42215 -66.32582 1.000 88.81094  ?  110 LYS   A N   1 
ATOM   821  C CA  . LYS   A 1 137 ? -15.22332 -42.31233 -67.26842 1.000 88.01377  ?  110 LYS   A CA  1 
ATOM   822  C C   . LYS   A 1 137 ? -15.11922 -42.78350 -68.71211 1.000 87.68999  ?  110 LYS   A C   1 
ATOM   823  O O   . LYS   A 1 137 ? -15.60259 -42.08828 -69.61019 1.000 88.26136  ?  110 LYS   A O   1 
ATOM   824  C CB  . LYS   A 1 137 ? -14.13038 -41.28603 -66.96308 1.000 95.01108  ?  110 LYS   A CB  1 
ATOM   825  C CG  . LYS   A 1 137 ? -14.45047 -40.36911 -65.78643 1.000 96.63015  ?  110 LYS   A CG  1 
ATOM   826  C CD  . LYS   A 1 137 ? -14.82818 -38.96621 -66.25751 1.000 109.41285 ?  110 LYS   A CD  1 
ATOM   827  C CE  . LYS   A 1 137 ? -15.46307 -38.14206 -65.13381 1.000 121.58648 ?  110 LYS   A CE  1 
ATOM   828  N NZ  . LYS   A 1 137 ? -14.61689 -38.08363 -63.90238 1.000 127.62423 ?  110 LYS   A NZ  1 
ATOM   829  N N   . LYS   A 1 138 ? -14.52834 -43.95896 -68.94550 1.000 89.62486  ?  111 LYS   A N   1 
ATOM   830  C CA  . LYS   A 1 138 ? -14.42773 -44.50482 -70.29767 1.000 85.70881  ?  111 LYS   A CA  1 
ATOM   831  C C   . LYS   A 1 138 ? -15.80715 -44.75476 -70.90511 1.000 101.22305 ?  111 LYS   A C   1 
ATOM   832  O O   . LYS   A 1 138 ? -16.09045 -44.32164 -72.02824 1.000 103.92413 ?  111 LYS   A O   1 
ATOM   833  C CB  . LYS   A 1 138 ? -13.60244 -45.79674 -70.26703 1.000 98.17152  ?  111 LYS   A CB  1 
ATOM   834  C CG  . LYS   A 1 138 ? -13.44678 -46.53696 -71.60219 1.000 97.00934  ?  111 LYS   A CG  1 
ATOM   835  C CD  . LYS   A 1 138 ? -12.81866 -47.92358 -71.38328 1.000 104.67060 ?  111 LYS   A CD  1 
ATOM   836  C CE  . LYS   A 1 138 ? -12.83540 -48.79650 -72.64269 1.000 107.65596 ?  111 LYS   A CE  1 
ATOM   837  N NZ  . LYS   A 1 138 ? -11.79667 -48.41351 -73.64959 1.000 113.41868 ?  111 LYS   A NZ  1 
ATOM   838  N N   . ASN   A 1 139 ? -16.68557 -45.45122 -70.17584 1.000 94.65038  ?  112 ASN   A N   1 
ATOM   839  C CA  . ASN   A 1 139 ? -17.96617 -45.87696 -70.72448 1.000 79.07765  ?  112 ASN   A CA  1 
ATOM   840  C C   . ASN   A 1 139 ? -19.18683 -45.38714 -69.95719 1.000 77.91509  ?  112 ASN   A C   1 
ATOM   841  O O   . ASN   A 1 139 ? -20.30798 -45.57103 -70.44362 1.000 72.62450  ?  112 ASN   A O   1 
ATOM   842  C CB  . ASN   A 1 139 ? -18.02234 -47.40763 -70.80908 1.000 81.59437  ?  112 ASN   A CB  1 
ATOM   843  C CG  . ASN   A 1 139 ? -16.95819 -47.97323 -71.71829 1.000 94.95431  ?  112 ASN   A CG  1 
ATOM   844  O OD1 . ASN   A 1 139 ? -16.26685 -48.92870 -71.36355 1.000 100.30768 ?  112 ASN   A OD1 1 
ATOM   845  N ND2 . ASN   A 1 139 ? -16.81571 -47.38150 -72.90260 1.000 92.90690  ?  112 ASN   A ND2 1 
ATOM   846  N N   . ASN   A 1 140 ? -19.01074 -44.78089 -68.78524 1.000 79.13359  ?  113 ASN   A N   1 
ATOM   847  C CA  . ASN   A 1 140 ? -20.12080 -44.22756 -68.00761 1.000 83.45335  ?  113 ASN   A CA  1 
ATOM   848  C C   . ASN   A 1 140 ? -21.19192 -45.27625 -67.72407 1.000 69.67984  ?  113 ASN   A C   1 
ATOM   849  O O   . ASN   A 1 140 ? -22.38917 -44.98854 -67.75889 1.000 82.63431  ?  113 ASN   A O   1 
ATOM   850  C CB  . ASN   A 1 140 ? -20.73243 -43.00245 -68.69444 1.000 69.87363  ?  113 ASN   A CB  1 
ATOM   851  C CG  . ASN   A 1 140 ? -19.82231 -41.79081 -68.64008 1.000 93.72652  ?  113 ASN   A CG  1 
ATOM   852  O OD1 . ASN   A 1 140 ? -19.08330 -41.59555 -67.67313 1.000 101.75999 ?  113 ASN   A OD1 1 
ATOM   853  N ND2 . ASN   A 1 140 ? -19.86238 -40.97464 -69.68667 1.000 120.92981 ?  113 ASN   A ND2 1 
ATOM   854  N N   . VAL   A 1 141 ? -20.76374 -46.50062 -67.43216 1.000 67.38049  ?  114 VAL   A N   1 
ATOM   855  C CA  . VAL   A 1 141 ? -21.66359 -47.55574 -67.00054 1.000 60.68336  ?  114 VAL   A CA  1 
ATOM   856  C C   . VAL   A 1 141 ? -21.41744 -47.94621 -65.55276 1.000 64.17935  ?  114 VAL   A C   1 
ATOM   857  O O   . VAL   A 1 141 ? -22.36746 -48.09504 -64.78084 1.000 73.80717  ?  114 VAL   A O   1 
ATOM   858  C CB  . VAL   A 1 141 ? -21.55465 -48.78465 -67.92060 1.000 61.86787  ?  114 VAL   A CB  1 
ATOM   859  C CG1 . VAL   A 1 141 ? -22.30851 -49.95996 -67.31130 1.000 51.01786  ?  114 VAL   A CG1 1 
ATOM   860  C CG2 . VAL   A 1 141 ? -22.08878 -48.44468 -69.30319 1.000 49.82740  ?  114 VAL   A CG2 1 
ATOM   861  N N   . GLY   A 1 142 ? -20.15199 -48.10114 -65.16883 1.000 63.83327  ?  115 GLY   A N   1 
ATOM   862  C CA  . GLY   A 1 142 ? -19.83642 -48.58886 -63.84017 1.000 59.79484  ?  115 GLY   A CA  1 
ATOM   863  C C   . GLY   A 1 142 ? -20.20295 -47.57661 -62.77269 1.000 60.58859  ?  115 GLY   A C   1 
ATOM   864  O O   . GLY   A 1 142 ? -19.92179 -46.38261 -62.89128 1.000 60.79606  ?  115 GLY   A O   1 
ATOM   865  N N   . LEU   A 1 143 ? -20.81880 -48.07373 -61.70616 1.000 59.89947  ?  116 LEU   A N   1 
ATOM   866  C CA  . LEU   A 1 143 ? -21.26401 -47.24847 -60.59798 1.000 53.03253  ?  116 LEU   A CA  1 
ATOM   867  C C   . LEU   A 1 143 ? -20.53344 -47.64559 -59.32648 1.000 56.13819  ?  116 LEU   A C   1 
ATOM   868  O O   . LEU   A 1 143 ? -20.16131 -48.80856 -59.13886 1.000 64.77235  ?  116 LEU   A O   1 
ATOM   869  C CB  . LEU   A 1 143 ? -22.76665 -47.39562 -60.38096 1.000 52.20938  ?  116 LEU   A CB  1 
ATOM   870  C CG  . LEU   A 1 143 ? -23.59946 -47.10301 -61.62428 1.000 59.81681  ?  116 LEU   A CG  1 
ATOM   871  C CD1 . LEU   A 1 143 ? -25.04269 -47.39437 -61.31628 1.000 44.81961  ?  116 LEU   A CD1 1 
ATOM   872  C CD2 . LEU   A 1 143 ? -23.40114 -45.64858 -62.07300 1.000 46.85198  ?  116 LEU   A CD2 1 
ATOM   873  N N   . LEU   A 1 144 ? -20.33844 -46.67263 -58.44894 1.000 51.39251  ?  117 LEU   A N   1 
ATOM   874  C CA  . LEU   A 1 144 ? -19.82127 -46.96112 -57.12200 1.000 52.29118  ?  117 LEU   A CA  1 
ATOM   875  C C   . LEU   A 1 144 ? -20.97125 -47.41780 -56.23813 1.000 53.90788  ?  117 LEU   A C   1 
ATOM   876  O O   . LEU   A 1 144 ? -21.95064 -46.68703 -56.06077 1.000 52.92749  ?  117 LEU   A O   1 
ATOM   877  C CB  . LEU   A 1 144 ? -19.14304 -45.73598 -56.51720 1.000 51.07997  ?  117 LEU   A CB  1 
ATOM   878  C CG  . LEU   A 1 144 ? -18.76591 -45.92961 -55.04710 1.000 59.36207  ?  117 LEU   A CG  1 
ATOM   879  C CD1 . LEU   A 1 144 ? -17.54001 -46.82336 -54.92937 1.000 52.20768  ?  117 LEU   A CD1 1 
ATOM   880  C CD2 . LEU   A 1 144 ? -18.54210 -44.60774 -54.33861 1.000 56.20739  ?  117 LEU   A CD2 1 
ATOM   881  N N   . LEU   A 1 145 ? -20.87141 -48.63423 -55.70975 1.000 57.66679  ?  118 LEU   A N   1 
ATOM   882  C CA  . LEU   A 1 145 ? -21.73937 -49.07122 -54.62550 1.000 55.22179  ?  118 LEU   A CA  1 
ATOM   883  C C   . LEU   A 1 145 ? -21.01460 -49.15272 -53.30164 1.000 54.02652  ?  118 LEU   A C   1 
ATOM   884  O O   . LEU   A 1 145 ? -21.63086 -48.89311 -52.26744 1.000 55.17376  ?  118 LEU   A O   1 
ATOM   885  C CB  . LEU   A 1 145 ? -22.34320 -50.44654 -54.92395 1.000 50.83333  ?  118 LEU   A CB  1 
ATOM   886  C CG  . LEU   A 1 145 ? -22.71410 -50.70259 -56.37435 1.000 53.07934  ?  118 LEU   A CG  1 
ATOM   887  C CD1 . LEU   A 1 145 ? -23.13837 -52.14801 -56.49687 1.000 55.51119  ?  118 LEU   A CD1 1 
ATOM   888  C CD2 . LEU   A 1 145 ? -23.82154 -49.74861 -56.80162 1.000 52.94220  ?  118 LEU   A CD2 1 
ATOM   889  N N   . GLY   A 1 146 ? -19.71248 -49.47487 -53.34023 1.000 72.20216  ?  119 GLY   A N   1 
ATOM   890  C CA  . GLY   A 1 146 ? -18.87621 -49.86487 -52.21459 1.000 47.91519  ?  119 GLY   A CA  1 
ATOM   891  C C   . GLY   A 1 146 ? -19.64297 -50.46729 -51.06583 1.000 61.34644  ?  119 GLY   A C   1 
ATOM   892  O O   . GLY   A 1 146 ? -19.57216 -51.66549 -50.78643 1.000 68.71621  ?  119 GLY   A O   1 
ATOM   893  N N   . CYS   A 1 147 ? -20.40449 -49.59447 -50.41795 1.000 78.67413  ?  120 CYS   A N   1 
ATOM   894  C CA  . CYS   A 1 147 ? -21.27717 -49.87061 -49.28907 1.000 65.28302  ?  120 CYS   A CA  1 
ATOM   895  C C   . CYS   A 1 147 ? -20.52125 -50.43320 -48.10340 1.000 56.10129  ?  120 CYS   A C   1 
ATOM   896  O O   . CYS   A 1 147 ? -20.57116 -51.63701 -47.83017 1.000 60.23559  ?  120 CYS   A O   1 
ATOM   897  C CB  . CYS   A 1 147 ? -22.42432 -50.77972 -49.68075 1.000 53.96632  ?  120 CYS   A CB  1 
ATOM   898  S SG  . CYS   A 1 147 ? -23.86989 -50.21027 -48.78932 1.000 58.10325  ?  120 CYS   A SG  1 
ATOM   899  N N   . PHE   A 1 148 ? -19.85343 -49.53668 -47.37923 1.000 42.82606  ?  121 PHE   A N   1 
ATOM   900  C CA  . PHE   A 1 148 ? -19.13421 -49.88200 -46.16710 1.000 46.83742  ?  121 PHE   A CA  1 
ATOM   901  C C   . PHE   A 1 148 ? -18.80229 -48.60369 -45.41324 1.000 54.81886  ?  121 PHE   A C   1 
ATOM   902  O O   . PHE   A 1 148 ? -18.77459 -47.50905 -45.98594 1.000 53.77466  ?  121 PHE   A O   1 
ATOM   903  C CB  . PHE   A 1 148 ? -17.85849 -50.68560 -46.47316 1.000 50.76581  ?  121 PHE   A CB  1 
ATOM   904  C CG  . PHE   A 1 148 ? -16.84152 -49.94814 -47.29643 1.000 58.48286  ?  121 PHE   A CG  1 
ATOM   905  C CD1 . PHE   A 1 148 ? -16.86587 -50.02247 -48.68058 1.000 51.02702  ?  121 PHE   A CD1 1 
ATOM   906  C CD2 . PHE   A 1 148 ? -15.84306 -49.20239 -46.68459 1.000 56.22107  ?  121 PHE   A CD2 1 
ATOM   907  C CE1 . PHE   A 1 148 ? -15.92861 -49.34610 -49.43598 1.000 48.29423  ?  121 PHE   A CE1 1 
ATOM   908  C CE2 . PHE   A 1 148 ? -14.89771 -48.52859 -47.43620 1.000 50.44579  ?  121 PHE   A CE2 1 
ATOM   909  C CZ  . PHE   A 1 148 ? -14.93958 -48.60307 -48.81005 1.000 56.80453  ?  121 PHE   A CZ  1 
ATOM   910  N N   . TRP   A 1 149 ? -18.59276 -48.75843 -44.11088 1.000 56.04247  ?  122 TRP   A N   1 
ATOM   911  C CA  . TRP   A 1 149 ? -17.97541 -47.74893 -43.26097 1.000 52.24413  ?  122 TRP   A CA  1 
ATOM   912  C C   . TRP   A 1 149 ? -16.68384 -48.33156 -42.72642 1.000 53.20956  ?  122 TRP   A C   1 
ATOM   913  O O   . TRP   A 1 149 ? -16.63860 -49.51418 -42.38604 1.000 56.15171  ?  122 TRP   A O   1 
ATOM   914  C CB  . TRP   A 1 149 ? -18.84866 -47.36967 -42.05865 1.000 51.92654  ?  122 TRP   A CB  1 
ATOM   915  C CG  . TRP   A 1 149 ? -20.17322 -46.74419 -42.36833 1.000 55.67834  ?  122 TRP   A CG  1 
ATOM   916  C CD1 . TRP   A 1 149 ? -20.98884 -47.01389 -43.42309 1.000 49.32131  ?  122 TRP   A CD1 1 
ATOM   917  C CD2 . TRP   A 1 149 ? -20.82653 -45.72804 -41.59998 1.000 53.91899  ?  122 TRP   A CD2 1 
ATOM   918  N NE1 . TRP   A 1 149 ? -22.11654 -46.22320 -43.36332 1.000 54.60894  ?  122 TRP   A NE1 1 
ATOM   919  C CE2 . TRP   A 1 149 ? -22.03554 -45.42164 -42.25500 1.000 52.39482  ?  122 TRP   A CE2 1 
ATOM   920  C CE3 . TRP   A 1 149 ? -20.49577 -45.03579 -40.42626 1.000 57.01894  ?  122 TRP   A CE3 1 
ATOM   921  C CZ2 . TRP   A 1 149 ? -22.92405 -44.46228 -41.77216 1.000 52.06021  ?  122 TRP   A CZ2 1 
ATOM   922  C CZ3 . TRP   A 1 149 ? -21.37746 -44.07603 -39.94849 1.000 55.51560  ?  122 TRP   A CZ3 1 
ATOM   923  C CH2 . TRP   A 1 149 ? -22.58151 -43.80444 -40.61944 1.000 46.93664  ?  122 TRP   A CH2 1 
ATOM   924  N N   . VAL   A 1 150 ? -15.63465 -47.51885 -42.64700 1.000 48.75908  ?  123 VAL   A N   1 
ATOM   925  C CA  . VAL   A 1 150 ? -14.42692 -47.93106 -41.94572 1.000 58.03849  ?  123 VAL   A CA  1 
ATOM   926  C C   . VAL   A 1 150 ? -13.95270 -46.74537 -41.11899 1.000 58.95790  ?  123 VAL   A C   1 
ATOM   927  O O   . VAL   A 1 150 ? -14.17367 -45.58700 -41.48562 1.000 56.12514  ?  123 VAL   A O   1 
ATOM   928  C CB  . VAL   A 1 150 ? -13.33687 -48.45393 -42.91731 1.000 55.65640  ?  123 VAL   A CB  1 
ATOM   929  C CG1 . VAL   A 1 150 ? -12.95257 -47.38826 -43.94135 1.000 53.07181  ?  123 VAL   A CG1 1 
ATOM   930  C CG2 . VAL   A 1 150 ? -12.11853 -48.96070 -42.14025 1.000 50.57811  ?  123 VAL   A CG2 1 
ATOM   931  N N   . SER   A 1 151 ? -13.33515 -47.03334 -39.97231 1.000 59.66124  ?  124 SER   A N   1 
ATOM   932  C CA  . SER   A 1 151 ? -12.96888 -45.96129 -39.05474 1.000 63.77447  ?  124 SER   A CA  1 
ATOM   933  C C   . SER   A 1 151 ? -11.71743 -46.31166 -38.26392 1.000 58.48134  ?  124 SER   A C   1 
ATOM   934  O O   . SER   A 1 151 ? -11.62028 -47.40147 -37.69118 1.000 65.01899  ?  124 SER   A O   1 
ATOM   935  C CB  . SER   A 1 151 ? -14.12218 -45.65831 -38.09733 1.000 63.62969  ?  124 SER   A CB  1 
ATOM   936  O OG  . SER   A 1 151 ? -13.69612 -44.82221 -37.04350 1.000 56.83939  ?  124 SER   A OG  1 
ATOM   937  N N   . ASP   A 1 152 ? -10.76749 -45.37816 -38.23411 1.000 60.14869  ?  125 ASP   A N   1 
ATOM   938  C CA  . ASP   A 1 152 ? -9.59592  -45.45315 -37.36780 1.000 62.35801  ?  125 ASP   A CA  1 
ATOM   939  C C   . ASP   A 1 152 ? -8.72197  -46.66187 -37.65920 1.000 70.79532  ?  125 ASP   A C   1 
ATOM   940  O O   . ASP   A 1 152 ? -7.88197  -47.02317 -36.82600 1.000 65.37867  ?  125 ASP   A O   1 
ATOM   941  C CB  . ASP   A 1 152 ? -9.99893  -45.46606 -35.89001 1.000 69.85235  ?  125 ASP   A CB  1 
ATOM   942  C CG  . ASP   A 1 152 ? -10.52369 -44.13315 -35.41822 1.000 70.03082  ?  125 ASP   A CG  1 
ATOM   943  O OD1 . ASP   A 1 152 ? -10.56973 -43.18652 -36.23158 1.000 71.96998  ?  125 ASP   A OD1 1 
ATOM   944  O OD2 . ASP   A 1 152 ? -10.88527 -44.03311 -34.22854 1.000 69.99906  -1 125 ASP   A OD2 1 
ATOM   945  N N   . ASP   A 1 153 ? -8.89023  -47.29331 -38.82701 1.000 56.43021  ?  126 ASP   A N   1 
ATOM   946  C CA  . ASP   A 1 153 ? -8.19311  -48.54394 -39.14133 1.000 70.54220  ?  126 ASP   A CA  1 
ATOM   947  C C   . ASP   A 1 153 ? -8.42914  -49.59341 -38.05961 1.000 69.04236  ?  126 ASP   A C   1 
ATOM   948  O O   . ASP   A 1 153 ? -7.53659  -50.38840 -37.74135 1.000 63.03571  ?  126 ASP   A O   1 
ATOM   949  C CB  . ASP   A 1 153 ? -6.68470  -48.32778 -39.33745 1.000 53.14890  ?  126 ASP   A CB  1 
ATOM   950  C CG  . ASP   A 1 153 ? -6.33103  -47.79562 -40.72529 1.000 68.90817  ?  126 ASP   A CG  1 
ATOM   951  O OD1 . ASP   A 1 153 ? -7.23907  -47.51709 -41.53046 1.000 69.85173  ?  126 ASP   A OD1 1 
ATOM   952  O OD2 . ASP   A 1 153 ? -5.12597  -47.66504 -41.01418 1.000 79.64994  -1 126 ASP   A OD2 1 
ATOM   953  N N   . GLU   A 1 154 ? -9.62566  -49.58539 -37.47425 1.000 62.51365  ?  127 GLU   A N   1 
ATOM   954  C CA  . GLU   A 1 154 ? -9.96678  -50.51887 -36.40518 1.000 65.11169  ?  127 GLU   A CA  1 
ATOM   955  C C   . GLU   A 1 154 ? -11.37254 -51.08273 -36.49338 1.000 62.63566  ?  127 GLU   A C   1 
ATOM   956  O O   . GLU   A 1 154 ? -11.57758 -52.21725 -36.05697 1.000 72.23483  ?  127 GLU   A O   1 
ATOM   957  C CB  . GLU   A 1 154 ? -9.79984  -49.85488 -35.04122 1.000 66.22302  ?  127 GLU   A CB  1 
ATOM   958  C CG  . GLU   A 1 154 ? -8.36940  -49.83490 -34.57329 1.000 78.99986  ?  127 GLU   A CG  1 
ATOM   959  C CD  . GLU   A 1 154 ? -8.16908  -48.89782 -33.41666 1.000 86.30188  ?  127 GLU   A CD  1 
ATOM   960  O OE1 . GLU   A 1 154 ? -9.16780  -48.59837 -32.72602 1.000 93.78173  ?  127 GLU   A OE1 1 
ATOM   961  O OE2 . GLU   A 1 154 ? -7.01768  -48.44925 -33.21192 1.000 103.10498 -1 127 GLU   A OE2 1 
ATOM   962  N N   . ARG   A 1 155 ? -12.33826 -50.35119 -37.03957 1.000 70.71709  ?  128 ARG   A N   1 
ATOM   963  C CA  . ARG   A 1 155 ? -13.73731 -50.74763 -37.06231 1.000 56.45132  ?  128 ARG   A CA  1 
ATOM   964  C C   . ARG   A 1 155 ? -14.28959 -50.57115 -38.46498 1.000 64.36163  ?  128 ARG   A C   1 
ATOM   965  O O   . ARG   A 1 155 ? -13.87296 -49.66955 -39.20243 1.000 61.30795  ?  128 ARG   A O   1 
ATOM   966  C CB  . ARG   A 1 155 ? -14.57347 -49.90477 -36.09945 1.000 53.77883  ?  128 ARG   A CB  1 
ATOM   967  C CG  . ARG   A 1 155 ? -14.55625 -50.38249 -34.67733 1.000 68.84492  ?  128 ARG   A CG  1 
ATOM   968  C CD  . ARG   A 1 155 ? -15.04388 -49.27555 -33.77634 1.000 76.24711  ?  128 ARG   A CD  1 
ATOM   969  N NE  . ARG   A 1 155 ? -14.02821 -48.24153 -33.67860 1.000 78.47413  ?  128 ARG   A NE  1 
ATOM   970  C CZ  . ARG   A 1 155 ? -12.94368 -48.35773 -32.92924 1.000 78.67065  ?  128 ARG   A CZ  1 
ATOM   971  N NH1 . ARG   A 1 155 ? -12.75042 -49.41751 -32.15909 1.000 70.47888  ?  128 ARG   A NH1 1 
ATOM   972  N NH2 . ARG   A 1 155 ? -12.02328 -47.39791 -32.96663 1.000 85.64163  ?  128 ARG   A NH2 1 
ATOM   973  N N   . CYS   A 1 156 ? -15.24986 -51.42100 -38.82317 1.000 63.16704  ?  129 CYS   A N   1 
ATOM   974  C CA  . CYS   A 1 156 ? -15.84255 -51.30457 -40.14632 1.000 62.23091  ?  129 CYS   A CA  1 
ATOM   975  C C   . CYS   A 1 156 ? -17.19489 -52.00316 -40.19853 1.000 58.20060  ?  129 CYS   A C   1 
ATOM   976  O O   . CYS   A 1 156 ? -17.46262 -52.94648 -39.44851 1.000 62.03484  ?  129 CYS   A O   1 
ATOM   977  C CB  . CYS   A 1 156 ? -14.92206 -51.87431 -41.23444 1.000 59.33632  ?  129 CYS   A CB  1 
ATOM   978  S SG  . CYS   A 1 156 ? -14.60298 -53.63092 -41.08782 1.000 61.99587  ?  129 CYS   A SG  1 
ATOM   979  N N   . TYR   A 1 157 ? -18.04417 -51.50209 -41.08993 1.000 55.47945  ?  130 TYR   A N   1 
ATOM   980  C CA  . TYR   A 1 157 ? -19.25088 -52.17516 -41.53819 1.000 50.20309  ?  130 TYR   A CA  1 
ATOM   981  C C   . TYR   A 1 157 ? -19.11543 -52.42132 -43.03016 1.000 57.33012  ?  130 TYR   A C   1 
ATOM   982  O O   . TYR   A 1 157 ? -18.59658 -51.57004 -43.75576 1.000 56.17165  ?  130 TYR   A O   1 
ATOM   983  C CB  . TYR   A 1 157 ? -20.51049 -51.33634 -41.26955 1.000 46.81353  ?  130 TYR   A CB  1 
ATOM   984  C CG  . TYR   A 1 157 ? -21.72854 -51.80543 -42.04313 1.000 47.68644  ?  130 TYR   A CG  1 
ATOM   985  C CD1 . TYR   A 1 157 ? -22.57176 -52.77983 -41.52719 1.000 49.03171  ?  130 TYR   A CD1 1 
ATOM   986  C CD2 . TYR   A 1 157 ? -22.03152 -51.27814 -43.29529 1.000 49.23441  ?  130 TYR   A CD2 1 
ATOM   987  C CE1 . TYR   A 1 157 ? -23.68715 -53.21556 -42.23625 1.000 44.07901  ?  130 TYR   A CE1 1 
ATOM   988  C CE2 . TYR   A 1 157 ? -23.13069 -51.71395 -44.01348 1.000 46.18903  ?  130 TYR   A CE2 1 
ATOM   989  C CZ  . TYR   A 1 157 ? -23.96125 -52.67946 -43.47971 1.000 54.22057  ?  130 TYR   A CZ  1 
ATOM   990  O OH  . TYR   A 1 157 ? -25.07060 -53.10618 -44.19277 1.000 55.56124  ?  130 TYR   A OH  1 
ATOM   991  N N   . VAL   A 1 158 ? -19.56310 -53.58722 -43.48272 1.000 51.76481  ?  131 VAL   A N   1 
ATOM   992  C CA  . VAL   A 1 158 ? -19.67271 -53.88327 -44.90603 1.000 50.60065  ?  131 VAL   A CA  1 
ATOM   993  C C   . VAL   A 1 158 ? -20.95249 -54.68497 -45.10377 1.000 50.12593  ?  131 VAL   A C   1 
ATOM   994  O O   . VAL   A 1 158 ? -21.30911 -55.51954 -44.26641 1.000 51.10699  ?  131 VAL   A O   1 
ATOM   995  C CB  . VAL   A 1 158 ? -18.42137 -54.62588 -45.43948 1.000 52.23316  ?  131 VAL   A CB  1 
ATOM   996  C CG1 . VAL   A 1 158 ? -18.09226 -55.85414 -44.58550 1.000 46.65465  ?  131 VAL   A CG1 1 
ATOM   997  C CG2 . VAL   A 1 158 ? -18.59086 -55.00387 -46.90701 1.000 38.43464  ?  131 VAL   A CG2 1 
ATOM   998  N N   . GLY   A 1 159 ? -21.66925 -54.39685 -46.18496 1.000 46.86773  ?  132 GLY   A N   1 
ATOM   999  C CA  . GLY   A 1 159 ? -22.93317 -55.05071 -46.43614 1.000 47.58296  ?  132 GLY   A CA  1 
ATOM   1000 C C   . GLY   A 1 159 ? -23.71111 -54.35789 -47.53478 1.000 66.69023  ?  132 GLY   A C   1 
ATOM   1001 O O   . GLY   A 1 159 ? -23.12414 -53.94801 -48.54223 1.000 50.21461  ?  132 GLY   A O   1 
ATOM   1002 N N   . ASN   A 1 160 ? -25.03011 -54.20393 -47.36019 1.000 54.86771  ?  133 ASN   A N   1 
ATOM   1003 C CA  . ASN   A 1 160 ? -25.84297 -53.58277 -48.39781 1.000 55.61699  ?  133 ASN   A CA  1 
ATOM   1004 C C   . ASN   A 1 160 ? -26.73609 -52.47484 -47.85235 1.000 51.50219  ?  133 ASN   A C   1 
ATOM   1005 O O   . ASN   A 1 160 ? -27.74365 -52.13611 -48.48139 1.000 59.72556  ?  133 ASN   A O   1 
ATOM   1006 C CB  . ASN   A 1 160 ? -26.67581 -54.63706 -49.11923 1.000 43.13361  ?  133 ASN   A CB  1 
ATOM   1007 C CG  . ASN   A 1 160 ? -27.23352 -55.66490 -48.17691 1.000 55.44758  ?  133 ASN   A CG  1 
ATOM   1008 O OD1 . ASN   A 1 160 ? -28.10865 -55.36186 -47.36752 1.000 55.87419  ?  133 ASN   A OD1 1 
ATOM   1009 N ND2 . ASN   A 1 160 ? -26.74180 -56.90122 -48.28122 1.000 55.72790  ?  133 ASN   A ND2 1 
ATOM   1010 N N   . ALA   A 1 161 ? -26.39098 -51.89826 -46.70219 1.000 55.57524  ?  134 ALA   A N   1 
ATOM   1011 C CA  . ALA   A 1 161 ? -27.10056 -50.74234 -46.16579 1.000 57.53811  ?  134 ALA   A CA  1 
ATOM   1012 C C   . ALA   A 1 161 ? -26.35988 -49.49920 -46.62269 1.000 52.74228  ?  134 ALA   A C   1 
ATOM   1013 O O   . ALA   A 1 161 ? -25.26105 -49.21983 -46.13538 1.000 53.20784  ?  134 ALA   A O   1 
ATOM   1014 C CB  . ALA   A 1 161 ? -27.17837 -50.78723 -44.64353 1.000 45.49506  ?  134 ALA   A CB  1 
ATOM   1015 N N   . SER   A 1 162 ? -26.94776 -48.76111 -47.56402 1.000 56.66267  ?  135 SER   A N   1 
ATOM   1016 C CA  . SER   A 1 162 ? -26.32270 -47.52183 -48.00109 1.000 56.00734  ?  135 SER   A CA  1 
ATOM   1017 C C   . SER   A 1 162 ? -26.44562 -46.46873 -46.90564 1.000 56.62174  ?  135 SER   A C   1 
ATOM   1018 O O   . SER   A 1 162 ? -27.11424 -46.66443 -45.89076 1.000 59.12294  ?  135 SER   A O   1 
ATOM   1019 C CB  . SER   A 1 162 ? -26.95356 -47.02287 -49.29748 1.000 57.57512  ?  135 SER   A CB  1 
ATOM   1020 O OG  . SER   A 1 162 ? -26.82621 -48.00070 -50.31436 1.000 65.41507  ?  135 SER   A OG  1 
ATOM   1021 N N   . PHE   A 1 163 ? -25.77587 -45.33777 -47.10213 1.000 55.46748  ?  136 PHE   A N   1 
ATOM   1022 C CA  . PHE   A 1 163 ? -25.90279 -44.23911 -46.14969 1.000 57.98786  ?  136 PHE   A CA  1 
ATOM   1023 C C   . PHE   A 1 163 ? -27.16994 -43.43572 -46.45848 1.000 61.36535  ?  136 PHE   A C   1 
ATOM   1024 O O   . PHE   A 1 163 ? -27.14226 -42.26572 -46.84569 1.000 57.41073  ?  136 PHE   A O   1 
ATOM   1025 C CB  . PHE   A 1 163 ? -24.65936 -43.36190 -46.16430 1.000 53.76775  ?  136 PHE   A CB  1 
ATOM   1026 C CG  . PHE   A 1 163 ? -24.61074 -42.38650 -45.03046 1.000 58.51744  ?  136 PHE   A CG  1 
ATOM   1027 C CD1 . PHE   A 1 163 ? -25.44471 -42.54778 -43.92974 1.000 48.35123  ?  136 PHE   A CD1 1 
ATOM   1028 C CD2 . PHE   A 1 163 ? -23.75078 -41.30228 -45.06358 1.000 59.14262  ?  136 PHE   A CD2 1 
ATOM   1029 C CE1 . PHE   A 1 163 ? -25.41255 -41.65041 -42.87481 1.000 58.41708  ?  136 PHE   A CE1 1 
ATOM   1030 C CE2 . PHE   A 1 163 ? -23.71032 -40.39679 -44.01213 1.000 59.29790  ?  136 PHE   A CE2 1 
ATOM   1031 C CZ  . PHE   A 1 163 ? -24.54288 -40.56828 -42.91325 1.000 49.77360  ?  136 PHE   A CZ  1 
ATOM   1032 N N   . THR   A 1 164 ? -28.30569 -44.10790 -46.30337 1.000 55.52034  ?  137 THR   A N   1 
ATOM   1033 C CA  . THR   A 1 164 ? -29.59999 -43.49823 -46.54453 1.000 55.07069  ?  137 THR   A CA  1 
ATOM   1034 C C   . THR   A 1 164 ? -30.52222 -43.79673 -45.37757 1.000 54.81660  ?  137 THR   A C   1 
ATOM   1035 O O   . THR   A 1 164 ? -30.34369 -44.78635 -44.66833 1.000 62.55329  ?  137 THR   A O   1 
ATOM   1036 C CB  . THR   A 1 164 ? -30.23285 -44.01539 -47.81746 1.000 49.94028  ?  137 THR   A CB  1 
ATOM   1037 O OG1 . THR   A 1 164 ? -30.60006 -45.38862 -47.63092 1.000 56.91109  ?  137 THR   A OG1 1 
ATOM   1038 C CG2 . THR   A 1 164 ? -29.25994 -43.89031 -48.97504 1.000 49.91466  ?  137 THR   A CG2 1 
ATOM   1039 N N   . GLY   A 1 165 ? -31.51781 -42.93323 -45.18855 1.000 54.59296  ?  138 GLY   A N   1 
ATOM   1040 C CA  . GLY   A 1 165 ? -32.50726 -43.19043 -44.15861 1.000 51.56464  ?  138 GLY   A CA  1 
ATOM   1041 C C   . GLY   A 1 165 ? -33.23600 -44.50247 -44.37014 1.000 57.41539  ?  138 GLY   A C   1 
ATOM   1042 O O   . GLY   A 1 165 ? -33.51847 -45.22516 -43.41340 1.000 68.73001  ?  138 GLY   A O   1 
ATOM   1043 N N   . GLY   A 1 166 ? -33.54841 -44.82713 -45.62496 1.000 52.95767  ?  139 GLY   A N   1 
ATOM   1044 C CA  . GLY   A 1 166 ? -34.19409 -46.09796 -45.91510 1.000 57.98285  ?  139 GLY   A CA  1 
ATOM   1045 C C   . GLY   A 1 166 ? -33.38210 -47.30178 -45.46397 1.000 59.96056  ?  139 GLY   A C   1 
ATOM   1046 O O   . GLY   A 1 166 ? -33.90598 -48.20620 -44.80868 1.000 60.01556  ?  139 GLY   A O   1 
ATOM   1047 N N   . SER   A 1 167 ? -32.09568 -47.34530 -45.82543 1.000 56.23680  ?  140 SER   A N   1 
ATOM   1048 C CA  . SER   A 1 167 ? -31.28105 -48.50325 -45.46334 1.000 59.60636  ?  140 SER   A CA  1 
ATOM   1049 C C   . SER   A 1 167 ? -31.05967 -48.59484 -43.96275 1.000 53.87824  ?  140 SER   A C   1 
ATOM   1050 O O   . SER   A 1 167 ? -30.80092 -49.68956 -43.45261 1.000 59.61781  ?  140 SER   A O   1 
ATOM   1051 C CB  . SER   A 1 167 ? -29.92779 -48.46791 -46.18350 1.000 52.42212  ?  140 SER   A CB  1 
ATOM   1052 O OG  . SER   A 1 167 ? -30.07977 -48.71149 -47.57679 1.000 51.28631  ?  140 SER   A OG  1 
ATOM   1053 N N   . ILE   A 1 168 ? -31.16684 -47.47291 -43.25022 1.000 57.27568  ?  141 ILE   A N   1 
ATOM   1054 C CA  . ILE   A 1 168 ? -30.93565 -47.44902 -41.81367 1.000 45.40827  ?  141 ILE   A CA  1 
ATOM   1055 C C   . ILE   A 1 168 ? -32.19640 -47.77292 -41.01427 1.000 53.22745  ?  141 ILE   A C   1 
ATOM   1056 O O   . ILE   A 1 168 ? -32.08893 -48.18720 -39.85155 1.000 57.65812  ?  141 ILE   A O   1 
ATOM   1057 C CB  . ILE   A 1 168 ? -30.35674 -46.07395 -41.43325 1.000 51.04381  ?  141 ILE   A CB  1 
ATOM   1058 C CG1 . ILE   A 1 168 ? -28.96458 -45.91747 -42.05427 1.000 61.96015  ?  141 ILE   A CG1 1 
ATOM   1059 C CG2 . ILE   A 1 168 ? -30.29366 -45.85571 -39.90503 1.000 45.44848  ?  141 ILE   A CG2 1 
ATOM   1060 C CD1 . ILE   A 1 168 ? -28.31340 -44.56306 -41.81020 1.000 47.26232  ?  141 ILE   A CD1 1 
ATOM   1061 N N   . HIS   A 1 169 ? -33.38395 -47.67214 -41.62505 1.000 53.52464  ?  142 HIS   A N   1 
ATOM   1062 C CA  . HIS   A 1 169 ? -34.63425 -47.64463 -40.87314 1.000 50.21978  ?  142 HIS   A CA  1 
ATOM   1063 C C   . HIS   A 1 169 ? -35.74435 -48.49433 -41.50197 1.000 59.21227  ?  142 HIS   A C   1 
ATOM   1064 O O   . HIS   A 1 169 ? -36.35289 -49.31498 -40.80793 1.000 70.99282  ?  142 HIS   A O   1 
ATOM   1065 C CB  . HIS   A 1 169 ? -35.06434 -46.17831 -40.72905 1.000 54.30090  ?  142 HIS   A CB  1 
ATOM   1066 C CG  . HIS   A 1 169 ? -36.24749 -45.93777 -39.83488 1.000 51.52633  ?  142 HIS   A CG  1 
ATOM   1067 N ND1 . HIS   A 1 169 ? -37.39107 -46.70916 -39.86446 1.000 67.79789  ?  142 HIS   A ND1 1 
ATOM   1068 C CD2 . HIS   A 1 169 ? -36.48025 -44.96005 -38.92398 1.000 52.55369  ?  142 HIS   A CD2 1 
ATOM   1069 C CE1 . HIS   A 1 169 ? -38.26820 -46.23324 -38.99598 1.000 55.88605  ?  142 HIS   A CE1 1 
ATOM   1070 N NE2 . HIS   A 1 169 ? -37.73936 -45.17140 -38.41205 1.000 77.68556  ?  142 HIS   A NE2 1 
ATOM   1071 N N   . THR   A 1 170 ? -36.03654 -48.30927 -42.79642 1.000 53.31899  ?  143 THR   A N   1 
ATOM   1072 C CA  . THR   A 1 170 ? -37.26664 -48.83357 -43.38601 1.000 58.64234  ?  143 THR   A CA  1 
ATOM   1073 C C   . THR   A 1 170 ? -37.06503 -49.94577 -44.41057 1.000 59.28892  ?  143 THR   A C   1 
ATOM   1074 O O   . THR   A 1 170 ? -38.05671 -50.54836 -44.83427 1.000 60.10121  ?  143 THR   A O   1 
ATOM   1075 C CB  . THR   A 1 170 ? -38.06481 -47.69501 -44.04485 1.000 50.74104  ?  143 THR   A CB  1 
ATOM   1076 O OG1 . THR   A 1 170 ? -37.22734 -47.01690 -44.98605 1.000 68.30674  ?  143 THR   A OG1 1 
ATOM   1077 C CG2 . THR   A 1 170 ? -38.50546 -46.68738 -43.00594 1.000 51.68153  ?  143 THR   A CG2 1 
ATOM   1078 N N   . ILE   A 1 171 ? -35.82942 -50.24181 -44.81028 1.000 54.78122  ?  144 ILE   A N   1 
ATOM   1079 C CA  . ILE   A 1 171 ? -35.52888 -51.24092 -45.83524 1.000 61.07960  ?  144 ILE   A CA  1 
ATOM   1080 C C   . ILE   A 1 171 ? -34.74450 -52.37627 -45.19405 1.000 59.79223  ?  144 ILE   A C   1 
ATOM   1081 O O   . ILE   A 1 171 ? -33.78221 -52.12931 -44.46015 1.000 58.45739  ?  144 ILE   A O   1 
ATOM   1082 C CB  . ILE   A 1 171 ? -34.71727 -50.63011 -46.99260 1.000 61.44554  ?  144 ILE   A CB  1 
ATOM   1083 C CG1 . ILE   A 1 171 ? -35.53420 -49.58615 -47.74027 1.000 62.10727  ?  144 ILE   A CG1 1 
ATOM   1084 C CG2 . ILE   A 1 171 ? -34.22067 -51.70957 -47.95063 1.000 54.10296  ?  144 ILE   A CG2 1 
ATOM   1085 C CD1 . ILE   A 1 171 ? -34.66888 -48.63234 -48.50883 1.000 53.23835  ?  144 ILE   A CD1 1 
ATOM   1086 N N   . LYS   A 1 172 ? -35.13427 -53.61560 -45.48550 1.000 50.73930  ?  145 LYS   A N   1 
ATOM   1087 C CA  . LYS   A 1 172 ? -34.37601 -54.75973 -44.99483 1.000 55.46472  ?  145 LYS   A CA  1 
ATOM   1088 C C   . LYS   A 1 172 ? -32.97666 -54.73817 -45.59165 1.000 48.07481  ?  145 LYS   A C   1 
ATOM   1089 O O   . LYS   A 1 172 ? -32.81772 -54.63045 -46.80952 1.000 61.84745  ?  145 LYS   A O   1 
ATOM   1090 C CB  . LYS   A 1 172 ? -35.09426 -56.06898 -45.35094 1.000 49.06354  ?  145 LYS   A CB  1 
ATOM   1091 C CG  . LYS   A 1 172 ? -34.38956 -57.32171 -44.83684 1.000 48.29833  ?  145 LYS   A CG  1 
ATOM   1092 C CD  . LYS   A 1 172 ? -35.15794 -58.57361 -45.21404 1.000 50.31735  ?  145 LYS   A CD  1 
ATOM   1093 C CE  . LYS   A 1 172 ? -34.60812 -59.82326 -44.51710 1.000 60.34865  ?  145 LYS   A CE  1 
ATOM   1094 N NZ  . LYS   A 1 172 ? -33.11327 -59.94470 -44.58286 1.000 50.82693  ?  145 LYS   A NZ  1 
ATOM   1095 N N   . THR   A 1 173 ? -31.95733 -54.79870 -44.73242 1.000 55.35122  ?  146 THR   A N   1 
ATOM   1096 C CA  . THR   A 1 173 ? -30.57220 -54.88922 -45.18379 1.000 53.38620  ?  146 THR   A CA  1 
ATOM   1097 C C   . THR   A 1 173 ? -29.84381 -55.93401 -44.35069 1.000 54.00156  ?  146 THR   A C   1 
ATOM   1098 O O   . THR   A 1 173 ? -30.30914 -56.34451 -43.28220 1.000 54.27206  ?  146 THR   A O   1 
ATOM   1099 C CB  . THR   A 1 173 ? -29.80319 -53.55731 -45.08092 1.000 51.47341  ?  146 THR   A CB  1 
ATOM   1100 O OG1 . THR   A 1 173 ? -29.45799 -53.30619 -43.71528 1.000 57.92022  ?  146 THR   A OG1 1 
ATOM   1101 C CG2 . THR   A 1 173 ? -30.62470 -52.38820 -45.60719 1.000 54.83251  ?  146 THR   A CG2 1 
ATOM   1102 N N   . LEU   A 1 174 ? -28.67977 -56.35002 -44.85219 1.000 47.56694  ?  147 LEU   A N   1 
ATOM   1103 C CA  . LEU   A 1 174 ? -27.82462 -57.31912 -44.17631 1.000 51.34269  ?  147 LEU   A CA  1 
ATOM   1104 C C   . LEU   A 1 174 ? -26.37175 -56.91487 -44.35559 1.000 58.42969  ?  147 LEU   A C   1 
ATOM   1105 O O   . LEU   A 1 174 ? -25.94556 -56.60244 -45.47286 1.000 58.77588  ?  147 LEU   A O   1 
ATOM   1106 C CB  . LEU   A 1 174 ? -28.03484 -58.73157 -44.72513 1.000 59.76382  ?  147 LEU   A CB  1 
ATOM   1107 C CG  . LEU   A 1 174 ? -27.08621 -59.80458 -44.18894 1.000 55.71164  ?  147 LEU   A CG  1 
ATOM   1108 C CD1 . LEU   A 1 174 ? -27.33344 -60.03276 -42.71326 1.000 41.90692  ?  147 LEU   A CD1 1 
ATOM   1109 C CD2 . LEU   A 1 174 ? -27.25160 -61.09574 -44.97567 1.000 53.21619  ?  147 LEU   A CD2 1 
ATOM   1110 N N   . GLY   A 1 175 ? -25.61598 -56.92515 -43.26057 1.000 56.11023  ?  148 GLY   A N   1 
ATOM   1111 C CA  . GLY   A 1 175 ? -24.20802 -56.57677 -43.31736 1.000 52.39064  ?  148 GLY   A CA  1 
ATOM   1112 C C   . GLY   A 1 175 ? -23.38639 -57.22286 -42.21773 1.000 52.17035  ?  148 GLY   A C   1 
ATOM   1113 O O   . GLY   A 1 175 ? -23.87977 -58.06452 -41.45825 1.000 51.36040  ?  148 GLY   A O   1 
ATOM   1114 N N   . VAL   A 1 176 ? -22.12044 -56.83944 -42.12381 1.000 46.89528  ?  149 VAL   A N   1 
ATOM   1115 C CA  . VAL   A 1 176 ? -21.19006 -57.41598 -41.16186 1.000 52.17782  ?  149 VAL   A CA  1 
ATOM   1116 C C   . VAL   A 1 176 ? -20.43112 -56.28774 -40.48314 1.000 50.82182  ?  149 VAL   A C   1 
ATOM   1117 O O   . VAL   A 1 176 ? -19.99791 -55.33879 -41.14668 1.000 55.40898  ?  149 VAL   A O   1 
ATOM   1118 C CB  . VAL   A 1 176 ? -20.20226 -58.38343 -41.84557 1.000 61.57442  ?  149 VAL   A CB  1 
ATOM   1119 C CG1 . VAL   A 1 176 ? -19.25149 -58.99240 -40.81645 1.000 50.25195  ?  149 VAL   A CG1 1 
ATOM   1120 C CG2 . VAL   A 1 176 ? -20.94962 -59.45925 -42.64504 1.000 46.29413  ?  149 VAL   A CG2 1 
ATOM   1121 N N   . TYR   A 1 177 ? -20.25565 -56.39404 -39.16697 1.000 53.30279  ?  150 TYR   A N   1 
ATOM   1122 C CA  . TYR   A 1 177 ? -19.44585 -55.45234 -38.40331 1.000 54.66563  ?  150 TYR   A CA  1 
ATOM   1123 C C   . TYR   A 1 177 ? -18.26240 -56.16984 -37.77360 1.000 62.24530  ?  150 TYR   A C   1 
ATOM   1124 O O   . TYR   A 1 177 ? -18.41214 -57.26487 -37.22189 1.000 66.30309  ?  150 TYR   A O   1 
ATOM   1125 C CB  . TYR   A 1 177 ? -20.26063 -54.77763 -37.30651 1.000 53.05224  ?  150 TYR   A CB  1 
ATOM   1126 C CG  . TYR   A 1 177 ? -19.44024 -53.96725 -36.32257 1.000 60.62709  ?  150 TYR   A CG  1 
ATOM   1127 C CD1 . TYR   A 1 177 ? -18.90609 -52.73349 -36.68159 1.000 58.36877  ?  150 TYR   A CD1 1 
ATOM   1128 C CD2 . TYR   A 1 177 ? -19.22523 -54.42220 -35.02613 1.000 52.06781  ?  150 TYR   A CD2 1 
ATOM   1129 C CE1 . TYR   A 1 177 ? -18.16733 -51.97772 -35.77849 1.000 55.45832  ?  150 TYR   A CE1 1 
ATOM   1130 C CE2 . TYR   A 1 177 ? -18.49108 -53.67704 -34.11916 1.000 61.59788  ?  150 TYR   A CE2 1 
ATOM   1131 C CZ  . TYR   A 1 177 ? -17.96337 -52.45553 -34.50406 1.000 66.36136  ?  150 TYR   A CZ  1 
ATOM   1132 O OH  . TYR   A 1 177 ? -17.23869 -51.70711 -33.61026 1.000 66.61448  ?  150 TYR   A OH  1 
ATOM   1133 N N   . SER   A 1 178 ? -17.08938 -55.54316 -37.84444 1.000 61.97625  ?  151 SER   A N   1 
ATOM   1134 C CA  . SER   A 1 178 ? -15.89506 -56.07572 -37.20517 1.000 66.00439  ?  151 SER   A CA  1 
ATOM   1135 C C   . SER   A 1 178 ? -15.09021 -54.94872 -36.58210 1.000 61.84998  ?  151 SER   A C   1 
ATOM   1136 O O   . SER   A 1 178 ? -14.97890 -53.85831 -37.15498 1.000 67.80413  ?  151 SER   A O   1 
ATOM   1137 C CB  . SER   A 1 178 ? -15.00350 -56.83395 -38.19129 1.000 61.34545  ?  151 SER   A CB  1 
ATOM   1138 O OG  . SER   A 1 178 ? -13.75533 -57.11606 -37.58399 1.000 70.72831  ?  151 SER   A OG  1 
ATOM   1139 N N   . ASP   A 1 179 ? -14.52915 -55.21721 -35.40548 1.000 58.06389  ?  152 ASP   A N   1 
ATOM   1140 C CA  . ASP   A 1 179 ? -13.59456 -54.29766 -34.77313 1.000 65.17623  ?  152 ASP   A CA  1 
ATOM   1141 C C   . ASP   A 1 179 ? -12.18349 -54.88263 -34.73422 1.000 62.78327  ?  152 ASP   A C   1 
ATOM   1142 O O   . ASP   A 1 179 ? -11.40212 -54.59448 -33.82264 1.000 71.89397  ?  152 ASP   A O   1 
ATOM   1143 C CB  . ASP   A 1 179 ? -14.07961 -53.90262 -33.37848 1.000 62.62626  ?  152 ASP   A CB  1 
ATOM   1144 C CG  . ASP   A 1 179 ? -14.25736 -55.08937 -32.44551 1.000 81.31431  ?  152 ASP   A CG  1 
ATOM   1145 O OD1 . ASP   A 1 179 ? -14.17297 -56.24509 -32.91233 1.000 82.39979  ?  152 ASP   A OD1 1 
ATOM   1146 O OD2 . ASP   A 1 179 ? -14.48361 -54.85372 -31.23189 1.000 73.30640  -1 152 ASP   A OD2 1 
ATOM   1147 N N   . TYR   A 1 180 ? -11.84598 -55.70520 -35.73645 1.000 65.23606  ?  153 TYR   A N   1 
ATOM   1148 C CA  . TYR   A 1 180 ? -10.52663 -56.31166 -35.82918 1.000 70.54750  ?  153 TYR   A CA  1 
ATOM   1149 C C   . TYR   A 1 180 ? -9.66087  -55.46552 -36.74988 1.000 67.92499  ?  153 TYR   A C   1 
ATOM   1150 O O   . TYR   A 1 180 ? -9.90611  -55.43730 -37.97008 1.000 62.93806  ?  153 TYR   A O   1 
ATOM   1151 C CB  . TYR   A 1 180 ? -10.61909 -57.74513 -36.34734 1.000 68.05194  ?  153 TYR   A CB  1 
ATOM   1152 C CG  . TYR   A 1 180 ? -9.32316  -58.51737 -36.21727 1.000 60.46257  ?  153 TYR   A CG  1 
ATOM   1153 C CD1 . TYR   A 1 180 ? -8.68563  -58.62798 -34.99495 1.000 69.56453  ?  153 TYR   A CD1 1 
ATOM   1154 C CD2 . TYR   A 1 180 ? -8.74139  -59.13948 -37.31730 1.000 67.46959  ?  153 TYR   A CD2 1 
ATOM   1155 C CE1 . TYR   A 1 180 ? -7.49321  -59.33625 -34.86412 1.000 60.37319  ?  153 TYR   A CE1 1 
ATOM   1156 C CE2 . TYR   A 1 180 ? -7.54845  -59.84541 -37.19949 1.000 61.43369  ?  153 TYR   A CE2 1 
ATOM   1157 C CZ  . TYR   A 1 180 ? -6.93375  -59.94071 -35.96714 1.000 64.61442  ?  153 TYR   A CZ  1 
ATOM   1158 O OH  . TYR   A 1 180 ? -5.75707  -60.64458 -35.82790 1.000 85.46622  ?  153 TYR   A OH  1 
ATOM   1159 N N   . PRO   A 1 181 ? -8.65402  -54.77577 -36.22838 1.000 65.66627  ?  154 PRO   A N   1 
ATOM   1160 C CA  . PRO   A 1 181 ? -7.94051  -53.76637 -37.01786 1.000 63.96263  ?  154 PRO   A CA  1 
ATOM   1161 C C   . PRO   A 1 181 ? -7.34750  -54.32189 -38.30501 1.000 63.21719  ?  154 PRO   A C   1 
ATOM   1162 O O   . PRO   A 1 181 ? -7.43454  -53.65113 -39.34525 1.000 70.04868  ?  154 PRO   A O   1 
ATOM   1163 C CB  . PRO   A 1 181 ? -6.85616  -53.27444 -36.04830 1.000 66.27963  ?  154 PRO   A CB  1 
ATOM   1164 C CG  . PRO   A 1 181 ? -7.49762  -53.44671 -34.69300 1.000 57.23178  ?  154 PRO   A CG  1 
ATOM   1165 C CD  . PRO   A 1 181 ? -8.27570  -54.73410 -34.80248 1.000 63.02924  ?  154 PRO   A CD  1 
ATOM   1166 N N   . PRO   A 1 182 ? -6.73239  -55.52080 -38.30886 1.000 68.45452  ?  155 PRO   A N   1 
ATOM   1167 C CA  . PRO   A 1 182 ? -6.21678  -56.03045 -39.59480 1.000 68.61799  ?  155 PRO   A CA  1 
ATOM   1168 C C   . PRO   A 1 182 ? -7.27223  -56.09760 -40.68293 1.000 72.76255  ?  155 PRO   A C   1 
ATOM   1169 O O   . PRO   A 1 182 ? -6.98068  -55.78289 -41.84317 1.000 73.52059  ?  155 PRO   A O   1 
ATOM   1170 C CB  . PRO   A 1 182 ? -5.67920  -57.42020 -39.22879 1.000 59.98306  ?  155 PRO   A CB  1 
ATOM   1171 C CG  . PRO   A 1 182 ? -5.24923  -57.26316 -37.82761 1.000 57.59603  ?  155 PRO   A CG  1 
ATOM   1172 C CD  . PRO   A 1 182 ? -6.32198  -56.41097 -37.20392 1.000 65.50820  ?  155 PRO   A CD  1 
ATOM   1173 N N   . LEU   A 1 183 ? -8.50297  -56.47422 -40.33418 1.000 68.32583  ?  156 LEU   A N   1 
ATOM   1174 C CA  . LEU   A 1 183 ? -9.56012  -56.55752 -41.33237 1.000 58.17514  ?  156 LEU   A CA  1 
ATOM   1175 C C   . LEU   A 1 183 ? -10.08550 -55.17446 -41.69582 1.000 67.08750  ?  156 LEU   A C   1 
ATOM   1176 O O   . LEU   A 1 183 ? -10.31398 -54.88583 -42.87497 1.000 68.60982  ?  156 LEU   A O   1 
ATOM   1177 C CB  . LEU   A 1 183 ? -10.69415 -57.44802 -40.81536 1.000 66.76007  ?  156 LEU   A CB  1 
ATOM   1178 C CG  . LEU   A 1 183 ? -11.85591 -57.75632 -41.76524 1.000 66.68199  ?  156 LEU   A CG  1 
ATOM   1179 C CD1 . LEU   A 1 183 ? -11.41987 -58.71402 -42.85508 1.000 62.55301  ?  156 LEU   A CD1 1 
ATOM   1180 C CD2 . LEU   A 1 183 ? -13.03594 -58.32709 -41.00668 1.000 56.92214  ?  156 LEU   A CD2 1 
ATOM   1181 N N   . ALA   A 1 184 ? -10.29759 -54.31346 -40.69736 1.000 64.93895  ?  157 ALA   A N   1 
ATOM   1182 C CA  . ALA   A 1 184 ? -10.74894 -52.95635 -40.97904 1.000 62.31310  ?  157 ALA   A CA  1 
ATOM   1183 C C   . ALA   A 1 184 ? -9.76256  -52.24316 -41.89175 1.000 67.24534  ?  157 ALA   A C   1 
ATOM   1184 O O   . ALA   A 1 184 ? -10.14608 -51.65468 -42.90982 1.000 66.21524  ?  157 ALA   A O   1 
ATOM   1185 C CB  . ALA   A 1 184 ? -10.92627 -52.18525 -39.67265 1.000 57.29397  ?  157 ALA   A CB  1 
ATOM   1186 N N   . THR   A 1 185 ? -8.47586  -52.30447 -41.54331 1.000 67.21573  ?  158 THR   A N   1 
ATOM   1187 C CA  . THR   A 1 185 ? -7.44058  -51.67372 -42.35230 1.000 62.85788  ?  158 THR   A CA  1 
ATOM   1188 C C   . THR   A 1 185 ? -7.47313  -52.17563 -43.79224 1.000 67.55032  ?  158 THR   A C   1 
ATOM   1189 O O   . THR   A 1 185 ? -7.31787  -51.39101 -44.73455 1.000 72.77531  ?  158 THR   A O   1 
ATOM   1190 C CB  . THR   A 1 185 ? -6.08130  -51.93009 -41.70748 1.000 67.55811  ?  158 THR   A CB  1 
ATOM   1191 O OG1 . THR   A 1 185 ? -6.10722  -51.42836 -40.36255 1.000 63.85875  ?  158 THR   A OG1 1 
ATOM   1192 C CG2 . THR   A 1 185 ? -4.94724  -51.25289 -42.49874 1.000 54.83656  ?  158 THR   A CG2 1 
ATOM   1193 N N   . ASP   A 1 186 ? -7.70032  -53.47876 -43.98535 1.000 67.53140  ?  159 ASP   A N   1 
ATOM   1194 C CA  . ASP   A 1 186 ? -7.82345  -54.00530 -45.34005 1.000 63.15872  ?  159 ASP   A CA  1 
ATOM   1195 C C   . ASP   A 1 186 ? -9.02753  -53.40305 -46.06250 1.000 61.78529  ?  159 ASP   A C   1 
ATOM   1196 O O   . ASP   A 1 186 ? -8.97809  -53.18924 -47.27901 1.000 73.02656  ?  159 ASP   A O   1 
ATOM   1197 C CB  . ASP   A 1 186 ? -7.91134  -55.53586 -45.30722 1.000 64.74625  ?  159 ASP   A CB  1 
ATOM   1198 C CG  . ASP   A 1 186 ? -7.24245  -56.18789 -46.51237 1.000 72.00018  ?  159 ASP   A CG  1 
ATOM   1199 O OD1 . ASP   A 1 186 ? -6.13857  -55.73630 -46.88730 1.000 68.03878  ?  159 ASP   A OD1 1 
ATOM   1200 O OD2 . ASP   A 1 186 ? -7.80415  -57.15533 -47.06740 1.000 108.07508 -1 159 ASP   A OD2 1 
ATOM   1201 N N   . LEU   A 1 187 ? -10.11169 -53.10660 -45.33925 1.000 64.52493  ?  160 LEU   A N   1 
ATOM   1202 C CA  . LEU   A 1 187 ? -11.25992 -52.47881 -45.98883 1.000 54.82004  ?  160 LEU   A CA  1 
ATOM   1203 C C   . LEU   A 1 187 ? -10.97007 -51.03075 -46.34923 1.000 66.48090  ?  160 LEU   A C   1 
ATOM   1204 O O   . LEU   A 1 187 ? -11.43524 -50.54370 -47.38543 1.000 65.49866  ?  160 LEU   A O   1 
ATOM   1205 C CB  . LEU   A 1 187 ? -12.49108 -52.54986 -45.09455 1.000 62.32790  ?  160 LEU   A CB  1 
ATOM   1206 C CG  . LEU   A 1 187 ? -13.80677 -52.09013 -45.73692 1.000 62.41083  ?  160 LEU   A CG  1 
ATOM   1207 C CD1 . LEU   A 1 187 ? -14.08286 -52.82987 -47.04140 1.000 46.99955  ?  160 LEU   A CD1 1 
ATOM   1208 C CD2 . LEU   A 1 187 ? -14.93923 -52.30174 -44.76154 1.000 55.19517  ?  160 LEU   A CD2 1 
ATOM   1209 N N   . ARG   A 1 188 ? -10.20478 -50.33062 -45.51230 1.000 65.71606  ?  161 ARG   A N   1 
ATOM   1210 C CA  . ARG   A 1 188 ? -9.85812  -48.95220 -45.82047 1.000 64.23471  ?  161 ARG   A CA  1 
ATOM   1211 C C   . ARG   A 1 188 ? -9.05184  -48.86322 -47.10958 1.000 70.75962  ?  161 ARG   A C   1 
ATOM   1212 O O   . ARG   A 1 188 ? -9.12111  -47.85369 -47.81901 1.000 68.94432  ?  161 ARG   A O   1 
ATOM   1213 C CB  . ARG   A 1 188 ? -9.08942  -48.34617 -44.64840 1.000 62.24955  ?  161 ARG   A CB  1 
ATOM   1214 C CG  . ARG   A 1 188 ? -8.77520  -46.86704 -44.78905 1.000 68.29540  ?  161 ARG   A CG  1 
ATOM   1215 C CD  . ARG   A 1 188 ? -7.37897  -46.64856 -45.32154 1.000 58.80930  ?  161 ARG   A CD  1 
ATOM   1216 N NE  . ARG   A 1 188 ? -6.35347  -47.11439 -44.39575 1.000 68.42270  ?  161 ARG   A NE  1 
ATOM   1217 C CZ  . ARG   A 1 188 ? -5.13034  -47.47246 -44.76389 1.000 77.24210  ?  161 ARG   A CZ  1 
ATOM   1218 N NH1 . ARG   A 1 188 ? -4.76142  -47.46338 -46.03441 1.000 71.72406  ?  161 ARG   A NH1 1 
ATOM   1219 N NH2 . ARG   A 1 188 ? -4.25766  -47.85599 -43.83672 1.000 66.30179  ?  161 ARG   A NH2 1 
ATOM   1220 N N   . ARG   A 1 189 ? -8.28649  -49.90701 -47.43297 1.000 69.72107  ?  162 ARG   A N   1 
ATOM   1221 C CA  . ARG   A 1 189 ? -7.52352  -49.89517 -48.67601 1.000 63.39344  ?  162 ARG   A CA  1 
ATOM   1222 C C   . ARG   A 1 189 ? -8.44264  -49.87142 -49.89369 1.000 72.35583  ?  162 ARG   A C   1 
ATOM   1223 O O   . ARG   A 1 189 ? -8.07186  -49.31590 -50.93474 1.000 68.87913  ?  162 ARG   A O   1 
ATOM   1224 C CB  . ARG   A 1 189 ? -6.56514  -51.09462 -48.71583 1.000 59.11949  ?  162 ARG   A CB  1 
ATOM   1225 C CG  . ARG   A 1 189 ? -5.33729  -50.88361 -47.83677 1.000 70.82658  ?  162 ARG   A CG  1 
ATOM   1226 C CD  . ARG   A 1 189 ? -4.30746  -51.99146 -47.96735 1.000 77.27333  ?  162 ARG   A CD  1 
ATOM   1227 N NE  . ARG   A 1 189 ? -4.52185  -53.01468 -46.95465 1.000 83.99804  ?  162 ARG   A NE  1 
ATOM   1228 C CZ  . ARG   A 1 189 ? -3.76306  -53.17880 -45.88119 1.000 67.46151  ?  162 ARG   A CZ  1 
ATOM   1229 N NH1 . ARG   A 1 189 ? -2.67389  -52.45131 -45.68366 1.000 69.32370  ?  162 ARG   A NH1 1 
ATOM   1230 N NH2 . ARG   A 1 189 ? -4.10545  -54.09740 -44.98423 1.000 74.68456  ?  162 ARG   A NH2 1 
ATOM   1231 N N   . ARG   A 1 190 ? -9.64538  -50.44743 -49.78565 1.000 58.96300  ?  163 ARG   A N   1 
ATOM   1232 C CA  . ARG   A 1 190 ? -10.61647 -50.29520 -50.86549 1.000 63.20030  ?  163 ARG   A CA  1 
ATOM   1233 C C   . ARG   A 1 190 ? -11.10011 -48.85184 -50.95762 1.000 59.33534  ?  163 ARG   A C   1 
ATOM   1234 O O   . ARG   A 1 190 ? -11.34752 -48.33692 -52.05499 1.000 68.49495  ?  163 ARG   A O   1 
ATOM   1235 C CB  . ARG   A 1 190 ? -11.80579 -51.24093 -50.66630 1.000 47.01909  ?  163 ARG   A CB  1 
ATOM   1236 C CG  . ARG   A 1 190 ? -11.47789 -52.65623 -50.15764 1.000 57.78754  ?  163 ARG   A CG  1 
ATOM   1237 C CD  . ARG   A 1 190 ? -10.53559 -53.35712 -51.08725 1.000 68.93719  ?  163 ARG   A CD  1 
ATOM   1238 N NE  . ARG   A 1 190 ? -10.53318 -54.81407 -51.00541 1.000 64.13117  ?  163 ARG   A NE  1 
ATOM   1239 C CZ  . ARG   A 1 190 ? -9.57731  -55.53900 -50.43721 1.000 63.60815  ?  163 ARG   A CZ  1 
ATOM   1240 N NH1 . ARG   A 1 190 ? -8.65293  -54.98761 -49.67216 1.000 73.44041  ?  163 ARG   A NH1 1 
ATOM   1241 N NH2 . ARG   A 1 190 ? -9.53123  -56.84770 -50.66669 1.000 67.38528  ?  163 ARG   A NH2 1 
ATOM   1242 N N   . PHE   A 1 191 ? -11.24637 -48.18572 -49.81328 1.000 62.25262  ?  164 PHE   A N   1 
ATOM   1243 C CA  . PHE   A 1 191 ? -11.65859 -46.78799 -49.82134 1.000 61.09495  ?  164 PHE   A CA  1 
ATOM   1244 C C   . PHE   A 1 191 ? -10.60265 -45.91421 -50.48338 1.000 66.80707  ?  164 PHE   A C   1 
ATOM   1245 O O   . PHE   A 1 191 ? -10.93268 -44.95482 -51.18998 1.000 69.79354  ?  164 PHE   A O   1 
ATOM   1246 C CB  . PHE   A 1 191 ? -11.92847 -46.31861 -48.39272 1.000 63.62356  ?  164 PHE   A CB  1 
ATOM   1247 C CG  . PHE   A 1 191 ? -12.47173 -44.92707 -48.30680 1.000 59.68096  ?  164 PHE   A CG  1 
ATOM   1248 C CD1 . PHE   A 1 191 ? -13.83414 -44.70107 -48.37643 1.000 61.88402  ?  164 PHE   A CD1 1 
ATOM   1249 C CD2 . PHE   A 1 191 ? -11.62094 -43.84093 -48.16463 1.000 61.46219  ?  164 PHE   A CD2 1 
ATOM   1250 C CE1 . PHE   A 1 191 ? -14.34162 -43.41183 -48.30689 1.000 66.95163  ?  164 PHE   A CE1 1 
ATOM   1251 C CE2 . PHE   A 1 191 ? -12.12156 -42.55175 -48.09279 1.000 62.47121  ?  164 PHE   A CE2 1 
ATOM   1252 C CZ  . PHE   A 1 191 ? -13.48660 -42.34048 -48.16327 1.000 57.29185  ?  164 PHE   A CZ  1 
ATOM   1253 N N   . ASP   A 1 192 ? -9.32717  -46.23342 -50.26390 1.000 62.84155  ?  165 ASP   A N   1 
ATOM   1254 C CA  . ASP   A 1 192 ? -8.25267  -45.52716 -50.95012 1.000 66.74921  ?  165 ASP   A CA  1 
ATOM   1255 C C   . ASP   A 1 192 ? -8.37273  -45.66168 -52.46476 1.000 66.67276  ?  165 ASP   A C   1 
ATOM   1256 O O   . ASP   A 1 192 ? -8.14115  -44.69616 -53.20186 1.000 66.67277  ?  165 ASP   A O   1 
ATOM   1257 C CB  . ASP   A 1 192 ? -6.89964  -46.05530 -50.47295 1.000 73.87867  ?  165 ASP   A CB  1 
ATOM   1258 C CG  . ASP   A 1 192 ? -6.57260  -45.63389 -49.04520 1.000 90.01020  ?  165 ASP   A CG  1 
ATOM   1259 O OD1 . ASP   A 1 192 ? -7.19876  -44.65765 -48.56461 1.000 72.84362  ?  165 ASP   A OD1 1 
ATOM   1260 O OD2 . ASP   A 1 192 ? -5.68005  -46.26896 -48.41933 1.000 71.81444  -1 165 ASP   A OD2 1 
ATOM   1261 N N   . THR   A 1 193 ? -8.72021  -46.85393 -52.95254 1.000 74.85753  ?  166 THR   A N   1 
ATOM   1262 C CA  . THR   A 1 193 ? -8.83350  -47.04304 -54.39417 1.000 70.49209  ?  166 THR   A CA  1 
ATOM   1263 C C   . THR   A 1 193 ? -9.97628  -46.21042 -54.96224 1.000 72.45005  ?  166 THR   A C   1 
ATOM   1264 O O   . THR   A 1 193 ? -9.81055  -45.51369 -55.97107 1.000 75.89761  ?  166 THR   A O   1 
ATOM   1265 C CB  . THR   A 1 193 ? -9.02140  -48.52543 -54.71332 1.000 69.23011  ?  166 THR   A CB  1 
ATOM   1266 O OG1 . THR   A 1 193 ? -7.85428  -49.24598 -54.29965 1.000 80.97654  ?  166 THR   A OG1 1 
ATOM   1267 C CG2 . THR   A 1 193 ? -9.22267  -48.72743 -56.20478 1.000 65.49396  ?  166 THR   A CG2 1 
ATOM   1268 N N   . PHE   A 1 194 ? -11.13505 -46.24197 -54.29972 1.000 60.86758  ?  167 PHE   A N   1 
ATOM   1269 C CA  . PHE   A 1 194 ? -12.31498 -45.55993 -54.81917 1.000 60.23041  ?  167 PHE   A CA  1 
ATOM   1270 C C   . PHE   A 1 194 ? -12.16931 -44.04545 -54.74383 1.000 69.72378  ?  167 PHE   A C   1 
ATOM   1271 O O   . PHE   A 1 194 ? -12.60379 -43.33258 -55.65668 1.000 68.37620  ?  167 PHE   A O   1 
ATOM   1272 C CB  . PHE   A 1 194 ? -13.55279 -46.01085 -54.04902 1.000 63.48090  ?  167 PHE   A CB  1 
ATOM   1273 C CG  . PHE   A 1 194 ? -13.99581 -47.40824 -54.36597 1.000 51.45306  ?  167 PHE   A CG  1 
ATOM   1274 C CD1 . PHE   A 1 194 ? -13.93237 -47.89467 -55.66474 1.000 49.29177  ?  167 PHE   A CD1 1 
ATOM   1275 C CD2 . PHE   A 1 194 ? -14.49549 -48.23306 -53.36338 1.000 59.62058  ?  167 PHE   A CD2 1 
ATOM   1276 C CE1 . PHE   A 1 194 ? -14.36152 -49.18235 -55.96052 1.000 51.18567  ?  167 PHE   A CE1 1 
ATOM   1277 C CE2 . PHE   A 1 194 ? -14.92751 -49.52391 -53.64512 1.000 46.46617  ?  167 PHE   A CE2 1 
ATOM   1278 C CZ  . PHE   A 1 194 ? -14.85815 -50.00017 -54.94703 1.000 49.29967  ?  167 PHE   A CZ  1 
ATOM   1279 N N   . LYS   A 1 195 ? -11.57017 -43.53379 -53.66140 1.000 64.95199  ?  168 LYS   A N   1 
ATOM   1280 C CA  . LYS   A 1 195 ? -11.40285 -42.09103 -53.51246 1.000 56.07142  ?  168 LYS   A CA  1 
ATOM   1281 C C   . LYS   A 1 195 ? -10.55618 -41.50518 -54.63257 1.000 67.28169  ?  168 LYS   A C   1 
ATOM   1282 O O   . LYS   A 1 195 ? -10.67426 -40.31028 -54.93214 1.000 66.76937  ?  168 LYS   A O   1 
ATOM   1283 C CB  . LYS   A 1 195 ? -10.77634 -41.76617 -52.14681 1.000 70.30260  ?  168 LYS   A CB  1 
ATOM   1284 C CG  . LYS   A 1 195 ? -10.74638 -40.27191 -51.78955 1.000 70.90518  ?  168 LYS   A CG  1 
ATOM   1285 C CD  . LYS   A 1 195 ? -9.72317  -39.94655 -50.69491 1.000 70.41657  ?  168 LYS   A CD  1 
ATOM   1286 C CE  . LYS   A 1 195 ? -9.48640  -38.43168 -50.58004 1.000 92.77257  ?  168 LYS   A CE  1 
ATOM   1287 N NZ  . LYS   A 1 195 ? -8.41871  -38.03670 -49.59772 1.000 85.86747  ?  168 LYS   A NZ  1 
ATOM   1288 N N   . ALA   A 1 196 ? -9.71646  -42.32387 -55.27058 1.000 64.97398  ?  169 ALA   A N   1 
ATOM   1289 C CA  . ALA   A 1 196 ? -8.89962  -41.83830 -56.37401 1.000 66.77060  ?  169 ALA   A CA  1 
ATOM   1290 C C   . ALA   A 1 196 ? -9.73691  -41.42720 -57.57250 1.000 79.22004  ?  169 ALA   A C   1 
ATOM   1291 O O   . ALA   A 1 196 ? -9.23554  -40.71774 -58.44932 1.000 77.98464  ?  169 ALA   A O   1 
ATOM   1292 C CB  . ALA   A 1 196 ? -7.89419  -42.90664 -56.79664 1.000 68.00824  ?  169 ALA   A CB  1 
ATOM   1293 N N   . PHE   A 1 197 ? -10.99979 -41.84624 -57.63364 1.000 75.18688  ?  170 PHE   A N   1 
ATOM   1294 C CA  . PHE   A 1 197 ? -11.83340 -41.58477 -58.79770 1.000 80.38334  ?  170 PHE   A CA  1 
ATOM   1295 C C   . PHE   A 1 197 ? -12.73420 -40.37131 -58.61175 1.000 81.51246  ?  170 PHE   A C   1 
ATOM   1296 O O   . PHE   A 1 197 ? -13.80549 -40.28885 -59.22329 1.000 86.18825  ?  170 PHE   A O   1 
ATOM   1297 C CB  . PHE   A 1 197 ? -12.63090 -42.83680 -59.14937 1.000 76.41458  ?  170 PHE   A CB  1 
ATOM   1298 C CG  . PHE   A 1 197 ? -11.76781 -43.93420 -59.67521 1.000 80.80323  ?  170 PHE   A CG  1 
ATOM   1299 C CD1 . PHE   A 1 197 ? -11.41177 -43.96446 -61.01703 1.000 69.91966  ?  170 PHE   A CD1 1 
ATOM   1300 C CD2 . PHE   A 1 197 ? -11.24875 -44.89396 -58.82011 1.000 72.03143  ?  170 PHE   A CD2 1 
ATOM   1301 C CE1 . PHE   A 1 197 ? -10.58602 -44.95327 -61.50576 1.000 69.84257  ?  170 PHE   A CE1 1 
ATOM   1302 C CE2 . PHE   A 1 197 ? -10.41662 -45.89118 -59.30363 1.000 68.13945  ?  170 PHE   A CE2 1 
ATOM   1303 C CZ  . PHE   A 1 197 ? -10.08546 -45.91450 -60.64857 1.000 76.57849  ?  170 PHE   A CZ  1 
ATOM   1304 N N   . ASN   A 1 198 ? -12.29345 -39.41178 -57.80135 1.000 80.94269  ?  171 ASN   A N   1 
ATOM   1305 C CA  . ASN   A 1 198 ? -13.03658 -38.17543 -57.61981 1.000 78.41232  ?  171 ASN   A CA  1 
ATOM   1306 C C   . ASN   A 1 198 ? -13.21884 -37.46606 -58.95551 1.000 85.19009  ?  171 ASN   A C   1 
ATOM   1307 O O   . ASN   A 1 198 ? -12.31045 -37.42892 -59.78942 1.000 102.78690 ?  171 ASN   A O   1 
ATOM   1308 C CB  . ASN   A 1 198 ? -12.30815 -37.27530 -56.61892 1.000 81.41757  ?  171 ASN   A CB  1 
ATOM   1309 C CG  . ASN   A 1 198 ? -13.07140 -35.99736 -56.30749 1.000 98.47961  ?  171 ASN   A CG  1 
ATOM   1310 O OD1 . ASN   A 1 198 ? -14.18723 -35.78523 -56.78860 1.000 95.30133  ?  171 ASN   A OD1 1 
ATOM   1311 N ND2 . ASN   A 1 198 ? -12.47150 -35.14044 -55.48492 1.000 92.91173  ?  171 ASN   A ND2 1 
ATOM   1312 N N   . SER   A 1 199 ? -14.40925 -36.89381 -59.14831 1.000 101.67482 ?  172 SER   A N   1 
ATOM   1313 C CA  . SER   A 1 199 ? -14.79594 -36.26460 -60.40625 1.000 105.31806 ?  172 SER   A CA  1 
ATOM   1314 C C   . SER   A 1 199 ? -14.01926 -34.99460 -60.71636 1.000 114.58165 ?  172 SER   A C   1 
ATOM   1315 O O   . SER   A 1 199 ? -14.26225 -34.40603 -61.77364 1.000 144.80030 ?  172 SER   A O   1 
ATOM   1316 C CB  . SER   A 1 199 ? -16.29106 -35.93731 -60.39834 1.000 96.76939  ?  172 SER   A CB  1 
ATOM   1317 O OG  . SER   A 1 199 ? -17.06420 -37.04328 -59.97354 1.000 76.63751  ?  172 SER   A OG  1 
ATOM   1318 N N   . ALA   A 1 200 ? -13.09322 -34.55819 -59.86585 1.000 116.85172 ?  173 ALA   A N   1 
ATOM   1319 C CA  . ALA   A 1 200 ? -12.42163 -33.27921 -60.05316 1.000 133.34431 ?  173 ALA   A CA  1 
ATOM   1320 C C   . ALA   A 1 200 ? -10.90384 -33.43313 -60.13457 1.000 131.88520 ?  173 ALA   A C   1 
ATOM   1321 O O   . ALA   A 1 200 ? -10.31429 -34.28139 -59.45716 1.000 123.83681 ?  173 ALA   A O   1 
ATOM   1322 C CB  . ALA   A 1 200 ? -12.79024 -32.31953 -58.91778 1.000 113.93955 ?  173 ALA   A CB  1 
ATOM   1323 N N   . LYS   A 1 201 ? -10.28588 -32.61837 -60.99682 1.000 168.22668 ?  174 LYS   A N   1 
ATOM   1324 C CA  . LYS   A 1 201 ? -8.85341  -32.31764 -60.96539 1.000 184.43481 ?  174 LYS   A CA  1 
ATOM   1325 C C   . LYS   A 1 201 ? -7.94722  -33.45041 -61.44756 1.000 196.86670 ?  174 LYS   A C   1 
ATOM   1326 O O   . LYS   A 1 201 ? -7.08493  -33.90842 -60.69194 1.000 211.41024 ?  174 LYS   A O   1 
ATOM   1327 C CB  . LYS   A 1 201 ? -8.43728  -31.90604 -59.54811 1.000 182.56027 ?  174 LYS   A CB  1 
ATOM   1328 C CG  . LYS   A 1 201 ? -9.14011  -30.67205 -59.01172 1.000 151.84367 ?  174 LYS   A CG  1 
ATOM   1329 C CD  . LYS   A 1 201 ? -8.89218  -29.48206 -59.90786 1.000 146.18580 ?  174 LYS   A CD  1 
ATOM   1330 C CE  . LYS   A 1 201 ? -9.00901  -28.18580 -59.13055 1.000 161.73856 ?  174 LYS   A CE  1 
ATOM   1331 N NZ  . LYS   A 1 201 ? -8.02401  -28.12724 -58.01431 1.000 169.55556 ?  174 LYS   A NZ  1 
ATOM   1332 N N   . ASN   A 1 202 ? -8.10038  -33.85105 -62.71647 1.000 185.57809 ?  175 ASN   A N   1 
ATOM   1333 C CA  . ASN   A 1 202 ? -7.35943  -34.91291 -63.40901 1.000 194.93814 ?  175 ASN   A CA  1 
ATOM   1334 C C   . ASN   A 1 202 ? -6.24950  -35.60367 -62.61164 1.000 198.95547 ?  175 ASN   A C   1 
ATOM   1335 O O   . ASN   A 1 202 ? -5.06537  -35.26327 -62.72876 1.000 179.85044 ?  175 ASN   A O   1 
ATOM   1336 C CB  . ASN   A 1 202 ? -6.78603  -34.36172 -64.72447 1.000 180.23212 ?  175 ASN   A CB  1 
ATOM   1337 C CG  . ASN   A 1 202 ? -5.76755  -33.25487 -64.51453 1.000 184.71049 ?  175 ASN   A CG  1 
ATOM   1338 O OD1 . ASN   A 1 202 ? -5.77816  -32.57095 -63.49269 1.000 194.92336 ?  175 ASN   A OD1 1 
ATOM   1339 N ND2 . ASN   A 1 202 ? -4.86946  -33.08574 -65.48200 1.000 169.59477 ?  175 ASN   A ND2 1 
ATOM   1340 N N   . SER   A 1 203 ? -6.63040  -36.59763 -61.80331 1.000 211.67823 ?  176 SER   A N   1 
ATOM   1341 C CA  . SER   A 1 203 ? -5.65975  -37.42707 -61.08937 1.000 202.80247 ?  176 SER   A CA  1 
ATOM   1342 C C   . SER   A 1 203 ? -5.81061  -38.89655 -61.46821 1.000 199.24141 ?  176 SER   A C   1 
ATOM   1343 O O   . SER   A 1 203 ? -4.98522  -39.40621 -62.23022 1.000 203.95231 ?  176 SER   A O   1 
ATOM   1344 C CB  . SER   A 1 203 ? -5.76936  -37.20896 -59.57781 1.000 207.69414 ?  176 SER   A CB  1 
ATOM   1345 O OG  . SER   A 1 203 ? -5.15753  -35.98148 -59.21332 1.000 203.49133 ?  176 SER   A OG  1 
ATOM   1346 N N   . ALA   A 1 204 ? -6.83735  -39.60544 -60.97991 1.000 170.42726 ?  177 ALA   A N   1 
ATOM   1347 C CA  . ALA   A 1 204 ? -7.03192  -41.00618 -61.34465 1.000 160.99432 ?  177 ALA   A CA  1 
ATOM   1348 C C   . ALA   A 1 204 ? -8.36628  -41.31316 -62.00982 1.000 146.55317 ?  177 ALA   A C   1 
ATOM   1349 O O   . ALA   A 1 204 ? -8.51844  -42.41978 -62.53985 1.000 127.57093 ?  177 ALA   A O   1 
ATOM   1350 C CB  . ALA   A 1 204 ? -6.88790  -41.91947 -60.11706 1.000 134.74718 ?  177 ALA   A CB  1 
ATOM   1351 N N   . ALA   A 1 205 ? -9.33902  -40.39240 -61.97171 1.000 154.81939 ?  178 ALA   A N   1 
ATOM   1352 C CA  . ALA   A 1 205 ? -10.57828 -40.52265 -62.73068 1.000 147.25576 ?  178 ALA   A CA  1 
ATOM   1353 C C   . ALA   A 1 205 ? -10.55720 -39.75064 -64.04102 1.000 178.06848 ?  178 ALA   A C   1 
ATOM   1354 O O   . ALA   A 1 205 ? -11.36695 -40.04656 -64.92538 1.000 169.27001 ?  178 ALA   A O   1 
ATOM   1355 C CB  . ALA   A 1 205 ? -11.77928 -40.04772 -61.90299 1.000 112.28315 ?  178 ALA   A CB  1 
ATOM   1356 N N   . ASN   A 1 206 ? -9.65751  -38.76909 -64.18249 1.000 190.07316 ?  179 ASN   A N   1 
ATOM   1357 C CA  . ASN   A 1 206 ? -9.53798  -37.97453 -65.40045 1.000 183.62717 ?  179 ASN   A CA  1 
ATOM   1358 C C   . ASN   A 1 206 ? -8.10778  -37.97085 -65.93743 1.000 187.92374 ?  179 ASN   A C   1 
ATOM   1359 O O   . ASN   A 1 206 ? -7.74884  -37.08145 -66.71725 1.000 185.44171 ?  179 ASN   A O   1 
ATOM   1360 C CB  . ASN   A 1 206 ? -10.00902 -36.53565 -65.16083 1.000 182.02268 ?  179 ASN   A CB  1 
ATOM   1361 C CG  . ASN   A 1 206 ? -11.23985 -36.45636 -64.27274 1.000 175.12265 ?  179 ASN   A CG  1 
ATOM   1362 O OD1 . ASN   A 1 206 ? -12.20977 -37.19078 -64.46069 1.000 176.98418 ?  179 ASN   A OD1 1 
ATOM   1363 N ND2 . ASN   A 1 206 ? -11.20187 -35.55850 -63.29448 1.000 174.98524 ?  179 ASN   A ND2 1 
ATOM   1364 N N   . LEU   A 1 207 ? -7.28593  -38.94179 -65.53483 1.000 184.47360 ?  180 LEU   A N   1 
ATOM   1365 C CA  . LEU   A 1 207 ? -5.89866  -39.03763 -65.99198 1.000 191.10533 ?  180 LEU   A CA  1 
ATOM   1366 C C   . LEU   A 1 207 ? -5.43058  -40.47191 -65.79672 1.000 186.51831 ?  180 LEU   A C   1 
ATOM   1367 O O   . LEU   A 1 207 ? -5.45688  -40.98251 -64.67183 1.000 175.62917 ?  180 LEU   A O   1 
ATOM   1368 C CB  . LEU   A 1 207 ? -4.99376  -38.05803 -65.22863 1.000 184.64279 ?  180 LEU   A CB  1 
ATOM   1369 C CG  . LEU   A 1 207 ? -3.49235  -38.05887 -65.54150 1.000 171.57620 ?  180 LEU   A CG  1 
ATOM   1370 C CD1 . LEU   A 1 207 ? -3.22134  -37.57878 -66.96165 1.000 148.17121 ?  180 LEU   A CD1 1 
ATOM   1371 C CD2 . LEU   A 1 207 ? -2.72435  -37.21793 -64.52867 1.000 168.27049 ?  180 LEU   A CD2 1 
ATOM   1372 N N   . ALA   A 1 208 ? -5.00951  -41.12083 -66.88362 1.000 206.95146 ?  181 ALA   A N   1 
ATOM   1373 C CA  . ALA   A 1 208 ? -4.51182  -42.49099 -66.83402 1.000 195.51750 ?  181 ALA   A CA  1 
ATOM   1374 C C   . ALA   A 1 208 ? -3.09073  -42.58903 -66.29403 1.000 204.84368 ?  181 ALA   A C   1 
ATOM   1375 O O   . ALA   A 1 208 ? -2.58949  -43.70524 -66.11851 1.000 199.10513 ?  181 ALA   A O   1 
ATOM   1376 C CB  . ALA   A 1 208 ? -4.57499  -43.12497 -68.22768 1.000 179.14713 ?  181 ALA   A CB  1 
ATOM   1377 N N   . SER   A 1 209 ? -2.43526  -41.45652 -66.02850 1.000 215.59309 ?  182 SER   A N   1 
ATOM   1378 C CA  . SER   A 1 209 ? -1.06965  -41.46704 -65.51195 1.000 204.97839 ?  182 SER   A CA  1 
ATOM   1379 C C   . SER   A 1 209 ? -1.04765  -41.71429 -64.00616 1.000 209.22036 ?  182 SER   A C   1 
ATOM   1380 O O   . SER   A 1 209 ? -0.43088  -42.67545 -63.53294 1.000 197.68064 ?  182 SER   A O   1 
ATOM   1381 C CB  . SER   A 1 209 ? -0.37259  -40.14596 -65.84986 1.000 188.01705 ?  182 SER   A CB  1 
ATOM   1382 O OG  . SER   A 1 209 ? -0.47642  -39.85123 -67.23170 1.000 178.33932 ?  182 SER   A OG  1 
ATOM   1383 N N   . ALA   A 1 210 ? -1.71130  -40.84777 -63.23668 1.000 213.09880 ?  183 ALA   A N   1 
ATOM   1384 C CA  . ALA   A 1 210 ? -1.79557  -41.00742 -61.78950 1.000 201.73061 ?  183 ALA   A CA  1 
ATOM   1385 C C   . ALA   A 1 210 ? -2.87349  -41.99856 -61.36356 1.000 195.43048 ?  183 ALA   A C   1 
ATOM   1386 O O   . ALA   A 1 210 ? -3.10043  -42.16181 -60.15844 1.000 191.87004 ?  183 ALA   A O   1 
ATOM   1387 C CB  . ALA   A 1 210 ? -2.03490  -39.65078 -61.11845 1.000 185.83186 ?  183 ALA   A CB  1 
ATOM   1388 N N   . ALA   A 1 211 ? -3.54562  -42.65315 -62.31678 1.000 187.10305 ?  184 ALA   A N   1 
ATOM   1389 C CA  . ALA   A 1 211 ? -4.42434  -43.77053 -61.98717 1.000 182.03614 ?  184 ALA   A CA  1 
ATOM   1390 C C   . ALA   A 1 211 ? -3.64869  -45.07514 -61.87166 1.000 185.08725 ?  184 ALA   A C   1 
ATOM   1391 O O   . ALA   A 1 211 ? -4.07094  -45.98330 -61.14728 1.000 177.01919 ?  184 ALA   A O   1 
ATOM   1392 C CB  . ALA   A 1 211 ? -5.53113  -43.90747 -63.03334 1.000 173.88130 ?  184 ALA   A CB  1 
ATOM   1393 N N   . ALA   A 1 212 ? -2.52859  -45.19057 -62.58696 1.000 194.39376 ?  185 ALA   A N   1 
ATOM   1394 C CA  . ALA   A 1 212 ? -1.57910  -46.27236 -62.36400 1.000 175.69363 ?  185 ALA   A CA  1 
ATOM   1395 C C   . ALA   A 1 212 ? -0.58980  -45.95413 -61.24906 1.000 174.86442 ?  185 ALA   A C   1 
ATOM   1396 O O   . ALA   A 1 212 ? 0.20623   -46.82558 -60.88110 1.000 147.36144 ?  185 ALA   A O   1 
ATOM   1397 C CB  . ALA   A 1 212 ? -0.82245  -46.58823 -63.65789 1.000 132.95351 ?  185 ALA   A CB  1 
ATOM   1398 N N   . ALA   A 1 213 ? -0.62246  -44.72981 -60.71316 1.000 196.40709 ?  186 ALA   A N   1 
ATOM   1399 C CA  . ALA   A 1 213 ? 0.19719   -44.31440 -59.58274 1.000 156.64863 ?  186 ALA   A CA  1 
ATOM   1400 C C   . ALA   A 1 213 ? -0.51429  -44.50297 -58.24714 1.000 154.11600 ?  186 ALA   A C   1 
ATOM   1401 O O   . ALA   A 1 213 ? -0.17054  -43.82707 -57.26842 1.000 124.79005 ?  186 ALA   A O   1 
ATOM   1402 C CB  . ALA   A 1 213 ? 0.62759   -42.85449 -59.74797 1.000 156.97100 ?  186 ALA   A CB  1 
ATOM   1403 N N   . LEU   A 1 214 ? -1.51148  -45.37973 -58.19868 1.000 160.36329 ?  187 LEU   A N   1 
ATOM   1404 C CA  . LEU   A 1 214 ? -2.14450  -45.78751 -56.94761 1.000 154.05774 ?  187 LEU   A CA  1 
ATOM   1405 C C   . LEU   A 1 214 ? -1.95243  -47.28492 -56.78307 1.000 150.64443 ?  187 LEU   A C   1 
ATOM   1406 O O   . LEU   A 1 214 ? -2.48554  -48.06804 -57.59290 1.000 147.98047 ?  187 LEU   A O   1 
ATOM   1407 C CB  . LEU   A 1 214 ? -3.63001  -45.41887 -56.92178 1.000 149.41437 ?  187 LEU   A CB  1 
ATOM   1408 C CG  . LEU   A 1 214 ? -4.57668  -45.85345 -58.04388 1.000 138.02649 ?  187 LEU   A CG  1 
ATOM   1409 C CD1 . LEU   A 1 214 ? -5.54918  -46.89993 -57.55931 1.000 118.95167 ?  187 LEU   A CD1 1 
ATOM   1410 C CD2 . LEU   A 1 214 ? -5.33033  -44.66400 -58.58323 1.000 151.46786 ?  187 LEU   A CD2 1 
ATOM   1411 N N   . PRO   A 1 215 ? -1.17586  -47.73109 -55.79586 1.000 123.05445 ?  188 PRO   A N   1 
ATOM   1412 C CA  . PRO   A 1 215 ? -1.05867  -49.17208 -55.53094 1.000 103.37308 ?  188 PRO   A CA  1 
ATOM   1413 C C   . PRO   A 1 215 ? -2.38458  -49.72895 -55.03885 1.000 94.80888  ?  188 PRO   A C   1 
ATOM   1414 O O   . PRO   A 1 215 ? -2.88135  -49.33063 -53.98516 1.000 117.92534 ?  188 PRO   A O   1 
ATOM   1415 C CB  . PRO   A 1 215 ? 0.02253   -49.24652 -54.44829 1.000 101.35865 ?  188 PRO   A CB  1 
ATOM   1416 C CG  . PRO   A 1 215 ? 0.75334   -47.93374 -54.53690 1.000 86.47407  ?  188 PRO   A CG  1 
ATOM   1417 C CD  . PRO   A 1 215 ? -0.28816  -46.94014 -54.93154 1.000 103.28725 ?  188 PRO   A CD  1 
ATOM   1418 N N   . VAL   A 1 216 ? -2.96815  -50.63370 -55.82278 1.000 110.78405 ?  189 VAL   A N   1 
ATOM   1419 C CA  . VAL   A 1 216 ? -4.26160  -51.24106 -55.49429 1.000 97.51234  ?  189 VAL   A CA  1 
ATOM   1420 C C   . VAL   A 1 216 ? -3.94909  -52.50137 -54.69711 1.000 106.69890 ?  189 VAL   A C   1 
ATOM   1421 O O   . VAL   A 1 216 ? -3.84783  -53.59879 -55.24580 1.000 113.03498 ?  189 VAL   A O   1 
ATOM   1422 C CB  . VAL   A 1 216 ? -5.08560  -51.54397 -56.74065 1.000 73.56342  ?  189 VAL   A CB  1 
ATOM   1423 C CG1 . VAL   A 1 216 ? -6.48624  -51.95396 -56.35161 1.000 80.18811  ?  189 VAL   A CG1 1 
ATOM   1424 C CG2 . VAL   A 1 216 ? -5.09138  -50.34967 -57.67046 1.000 78.44238  ?  189 VAL   A CG2 1 
ATOM   1425 N N   . SER   A 1 217 ? -3.81364  -52.34779 -53.38426 1.000 96.24805  ?  190 SER   A N   1 
ATOM   1426 C CA  . SER   A 1 217 ? -3.28237  -53.41892 -52.55947 1.000 102.25365 ?  190 SER   A CA  1 
ATOM   1427 C C   . SER   A 1 217 ? -4.36902  -54.02885 -51.68266 1.000 81.62458  ?  190 SER   A C   1 
ATOM   1428 O O   . SER   A 1 217 ? -5.41925  -53.43239 -51.42543 1.000 84.66527  ?  190 SER   A O   1 
ATOM   1429 C CB  . SER   A 1 217 ? -2.10676  -52.92769 -51.69740 1.000 97.70630  ?  190 SER   A CB  1 
ATOM   1430 O OG  . SER   A 1 217 ? -2.46256  -51.83013 -50.87533 1.000 105.03022 ?  190 SER   A OG  1 
ATOM   1431 N N   . THR   A 1 218 ? -4.10531  -55.25906 -51.26009 1.000 81.33921  ?  191 THR   A N   1 
ATOM   1432 C CA  . THR   A 1 218 ? -4.90184  -55.96084 -50.26898 1.000 69.83421  ?  191 THR   A CA  1 
ATOM   1433 C C   . THR   A 1 218 ? -3.94586  -56.78745 -49.42567 1.000 78.65300  ?  191 THR   A C   1 
ATOM   1434 O O   . THR   A 1 218 ? -2.90967  -57.24744 -49.91115 1.000 77.26644  ?  191 THR   A O   1 
ATOM   1435 C CB  . THR   A 1 218 ? -5.97038  -56.86690 -50.90996 1.000 66.18204  ?  191 THR   A CB  1 
ATOM   1436 O OG1 . THR   A 1 218 ? -6.71180  -57.54097 -49.88824 1.000 71.59350  ?  191 THR   A OG1 1 
ATOM   1437 C CG2 . THR   A 1 218 ? -5.33373  -57.90289 -51.82302 1.000 61.17419  ?  191 THR   A CG2 1 
ATOM   1438 N N   . ALA   A 1 219 ? -4.26943  -56.93857 -48.15007 1.000 73.20073  ?  192 ALA   A N   1 
ATOM   1439 C CA  . ALA   A 1 219 ? -3.48748  -57.84289 -47.32216 1.000 64.64017  ?  192 ALA   A CA  1 
ATOM   1440 C C   . ALA   A 1 219 ? -4.02710  -59.26378 -47.36794 1.000 74.26568  ?  192 ALA   A C   1 
ATOM   1441 O O   . ALA   A 1 219 ? -3.24228  -60.21948 -47.32666 1.000 76.43235  ?  192 ALA   A O   1 
ATOM   1442 C CB  . ALA   A 1 219 ? -3.45043  -57.34446 -45.87321 1.000 69.54583  ?  192 ALA   A CB  1 
ATOM   1443 N N   . TYR   A 1 220 ? -5.34438  -59.42297 -47.47801 1.000 72.91436  ?  193 TYR   A N   1 
ATOM   1444 C CA  . TYR   A 1 220 ? -5.98145  -60.72700 -47.43231 1.000 71.63916  ?  193 TYR   A CA  1 
ATOM   1445 C C   . TYR   A 1 220 ? -6.77218  -60.97002 -48.70745 1.000 71.96790  ?  193 TYR   A C   1 
ATOM   1446 O O   . TYR   A 1 220 ? -7.17602  -60.03692 -49.40724 1.000 73.88965  ?  193 TYR   A O   1 
ATOM   1447 C CB  . TYR   A 1 220 ? -6.87868  -60.84920 -46.18978 1.000 60.25235  ?  193 TYR   A CB  1 
ATOM   1448 C CG  . TYR   A 1 220 ? -6.11495  -60.45034 -44.95295 1.000 69.53809  ?  193 TYR   A CG  1 
ATOM   1449 C CD1 . TYR   A 1 220 ? -5.02624  -61.20361 -44.52096 1.000 69.88517  ?  193 TYR   A CD1 1 
ATOM   1450 C CD2 . TYR   A 1 220 ? -6.43673  -59.29641 -44.24879 1.000 67.65443  ?  193 TYR   A CD2 1 
ATOM   1451 C CE1 . TYR   A 1 220 ? -4.29391  -60.83577 -43.40624 1.000 61.40242  ?  193 TYR   A CE1 1 
ATOM   1452 C CE2 . TYR   A 1 220 ? -5.70834  -58.91834 -43.13154 1.000 71.64813  ?  193 TYR   A CE2 1 
ATOM   1453 C CZ  . TYR   A 1 220 ? -4.63618  -59.69256 -42.71704 1.000 73.11383  ?  193 TYR   A CZ  1 
ATOM   1454 O OH  . TYR   A 1 220 ? -3.90365  -59.32956 -41.61092 1.000 80.12243  ?  193 TYR   A OH  1 
ATOM   1455 N N   . HIS   A 1 221 ? -6.95967  -62.24692 -49.00843 1.000 73.93775  ?  194 HIS   A N   1 
ATOM   1456 C CA  . HIS   A 1 221 ? -7.69838  -62.69518 -50.18234 1.000 73.86854  ?  194 HIS   A CA  1 
ATOM   1457 C C   . HIS   A 1 221 ? -8.00563  -64.17182 -49.97439 1.000 73.73430  ?  194 HIS   A C   1 
ATOM   1458 O O   . HIS   A 1 221 ? -7.72385  -64.73638 -48.91350 1.000 74.67607  ?  194 HIS   A O   1 
ATOM   1459 C CB  . HIS   A 1 221 ? -6.91841  -62.43978 -51.47361 1.000 74.77245  ?  194 HIS   A CB  1 
ATOM   1460 C CG  . HIS   A 1 221 ? -5.49526  -62.89482 -51.42198 1.000 80.35368  ?  194 HIS   A CG  1 
ATOM   1461 N ND1 . HIS   A 1 221 ? -4.52238  -62.21490 -50.72266 1.000 76.48733  ?  194 HIS   A ND1 1 
ATOM   1462 C CD2 . HIS   A 1 221 ? -4.87701  -63.95586 -51.98927 1.000 91.11454  ?  194 HIS   A CD2 1 
ATOM   1463 C CE1 . HIS   A 1 221 ? -3.36690  -62.84146 -50.85510 1.000 77.11722  ?  194 HIS   A CE1 1 
ATOM   1464 N NE2 . HIS   A 1 221 ? -3.55387  -63.89877 -51.62296 1.000 91.48700  ?  194 HIS   A NE2 1 
ATOM   1465 N N   . ILE   A 1 222 ? -8.58698  -64.80041 -50.99730 1.000 75.49659  ?  195 ILE   A N   1 
ATOM   1466 C CA  . ILE   A 1 222 ? -9.05179  -66.16931 -50.81573 1.000 69.46858  ?  195 ILE   A CA  1 
ATOM   1467 C C   . ILE   A 1 222 ? -7.88432  -67.10964 -50.54479 1.000 72.28158  ?  195 ILE   A C   1 
ATOM   1468 O O   . ILE   A 1 222 ? -8.03378  -68.09814 -49.81729 1.000 76.38657  ?  195 ILE   A O   1 
ATOM   1469 C CB  . ILE   A 1 222 ? -9.89114  -66.62324 -52.02438 1.000 68.90329  ?  195 ILE   A CB  1 
ATOM   1470 C CG1 . ILE   A 1 222 ? -10.56900 -67.95708 -51.70578 1.000 74.83865  ?  195 ILE   A CG1 1 
ATOM   1471 C CG2 . ILE   A 1 222 ? -9.03298  -66.73997 -53.27254 1.000 67.43886  ?  195 ILE   A CG2 1 
ATOM   1472 C CD1 . ILE   A 1 222 ? -11.47677 -68.46301 -52.78956 1.000 64.65059  ?  195 ILE   A CD1 1 
ATOM   1473 N N   . LYS   A 1 223 ? -6.70303  -66.81498 -51.09215 1.000 79.46397  ?  196 LYS   A N   1 
ATOM   1474 C CA  . LYS   A 1 223 ? -5.53476  -67.64169 -50.81131 1.000 72.98986  ?  196 LYS   A CA  1 
ATOM   1475 C C   . LYS   A 1 223 ? -4.86355  -67.29386 -49.48527 1.000 79.95629  ?  196 LYS   A C   1 
ATOM   1476 O O   . LYS   A 1 223 ? -3.99480  -68.04870 -49.03813 1.000 85.63228  ?  196 LYS   A O   1 
ATOM   1477 C CB  . LYS   A 1 223 ? -4.51023  -67.53490 -51.95091 1.000 74.17919  ?  196 LYS   A CB  1 
ATOM   1478 C CG  . LYS   A 1 223 ? -4.90861  -68.22994 -53.24073 1.000 93.01475  ?  196 LYS   A CG  1 
ATOM   1479 C CD  . LYS   A 1 223 ? -4.06055  -67.74330 -54.41454 1.000 112.08478 ?  196 LYS   A CD  1 
ATOM   1480 C CE  . LYS   A 1 223 ? -4.85044  -67.77870 -55.71974 1.000 122.36914 ?  196 LYS   A CE  1 
ATOM   1481 N NZ  . LYS   A 1 223 ? -4.19254  -66.97825 -56.79089 1.000 133.93158 ?  196 LYS   A NZ  1 
ATOM   1482 N N   . ASN   A 1 224 ? -5.24639  -66.18672 -48.84342 1.000 78.79792  ?  197 ASN   A N   1 
ATOM   1483 C CA  . ASN   A 1 224 ? -4.65804  -65.77692 -47.56491 1.000 67.63426  ?  197 ASN   A CA  1 
ATOM   1484 C C   . ASN   A 1 224 ? -5.70525  -65.03069 -46.74292 1.000 80.00693  ?  197 ASN   A C   1 
ATOM   1485 O O   . ASN   A 1 224 ? -5.65694  -63.80291 -46.60567 1.000 77.01811  ?  197 ASN   A O   1 
ATOM   1486 C CB  . ASN   A 1 224 ? -3.41790  -64.91285 -47.79672 1.000 71.36130  ?  197 ASN   A CB  1 
ATOM   1487 C CG  . ASN   A 1 224 ? -2.78560  -64.42683 -46.50610 1.000 73.22471  ?  197 ASN   A CG  1 
ATOM   1488 O OD1 . ASN   A 1 224 ? -2.20487  -65.20575 -45.74892 1.000 104.65059 ?  197 ASN   A OD1 1 
ATOM   1489 N ND2 . ASN   A 1 224 ? -2.87741  -63.12574 -46.26026 1.000 89.81656  ?  197 ASN   A ND2 1 
ATOM   1490 N N   . PRO   A 1 225 ? -6.67867  -65.74968 -46.18657 1.000 71.99635  ?  198 PRO   A N   1 
ATOM   1491 C CA  . PRO   A 1 225 ? -7.70282  -65.09386 -45.36827 1.000 61.98416  ?  198 PRO   A CA  1 
ATOM   1492 C C   . PRO   A 1 225 ? -7.19208  -64.79987 -43.96703 1.000 62.44162  ?  198 PRO   A C   1 
ATOM   1493 O O   . PRO   A 1 225 ? -6.24086  -65.40824 -43.47943 1.000 86.51363  ?  198 PRO   A O   1 
ATOM   1494 C CB  . PRO   A 1 225 ? -8.84505  -66.11862 -45.32616 1.000 58.58285  ?  198 PRO   A CB  1 
ATOM   1495 C CG  . PRO   A 1 225 ? -8.46587  -67.20235 -46.30816 1.000 67.56857  ?  198 PRO   A CG  1 
ATOM   1496 C CD  . PRO   A 1 225 ? -6.97347  -67.17769 -46.37183 1.000 67.46220  ?  198 PRO   A CD  1 
ATOM   1497 N N   . ILE   A 1 226 ? -7.84891  -63.84063 -43.32261 1.000 71.80787  ?  199 ILE   A N   1 
ATOM   1498 C CA  . ILE   A 1 226 ? -7.56530  -63.47090 -41.93925 1.000 66.72668  ?  199 ILE   A CA  1 
ATOM   1499 C C   . ILE   A 1 226 ? -8.69625  -64.03512 -41.08047 1.000 74.49521  ?  199 ILE   A C   1 
ATOM   1500 O O   . ILE   A 1 226 ? -9.86495  -63.65011 -41.22507 1.000 69.40017  ?  199 ILE   A O   1 
ATOM   1501 C CB  . ILE   A 1 226 ? -7.40453  -61.94715 -41.77405 1.000 71.41905  ?  199 ILE   A CB  1 
ATOM   1502 C CG1 . ILE   A 1 226 ? -7.02168  -61.58032 -40.34188 1.000 65.19968  ?  199 ILE   A CG1 1 
ATOM   1503 C CG2 . ILE   A 1 226 ? -8.65546  -61.17310 -42.23335 1.000 64.98152  ?  199 ILE   A CG2 1 
ATOM   1504 C CD1 . ILE   A 1 226 ? -5.63076  -62.04658 -39.93471 1.000 63.46772  ?  199 ILE   A CD1 1 
ATOM   1505 N N   . GLY   A 1 227 ? -8.36063  -64.99196 -40.22084 1.000 70.46174  ?  200 GLY   A N   1 
ATOM   1506 C CA  . GLY   A 1 227 ? -9.34751  -65.65218 -39.38516 1.000 66.37665  ?  200 GLY   A CA  1 
ATOM   1507 C C   . GLY   A 1 227 ? -10.54038 -66.22643 -40.13002 1.000 71.53908  ?  200 GLY   A C   1 
ATOM   1508 O O   . GLY   A 1 227 ? -11.63885 -66.31774 -39.57297 1.000 80.59505  ?  200 GLY   A O   1 
ATOM   1509 N N   . GLY   A 1 228 ? -10.34503 -66.61684 -41.38653 1.000 74.48088  ?  201 GLY   A N   1 
ATOM   1510 C CA  . GLY   A 1 228 ? -11.41993 -67.16086 -42.19216 1.000 54.52320  ?  201 GLY   A CA  1 
ATOM   1511 C C   . GLY   A 1 228 ? -12.20468 -66.14637 -42.99068 1.000 66.92797  ?  201 GLY   A C   1 
ATOM   1512 O O   . GLY   A 1 228 ? -13.23231 -66.50514 -43.57791 1.000 62.36413  ?  201 GLY   A O   1 
ATOM   1513 N N   . VAL   A 1 229 ? -11.75372 -64.89700 -43.04333 1.000 69.89049  ?  202 VAL   A N   1 
ATOM   1514 C CA  . VAL   A 1 229 ? -12.48930 -63.81215 -43.67931 1.000 69.59464  ?  202 VAL   A CA  1 
ATOM   1515 C C   . VAL   A 1 229 ? -11.59623 -63.17423 -44.73739 1.000 71.13509  ?  202 VAL   A C   1 
ATOM   1516 O O   . VAL   A 1 229 ? -10.37300 -63.10238 -44.56412 1.000 73.90181  ?  202 VAL   A O   1 
ATOM   1517 C CB  . VAL   A 1 229 ? -12.94514 -62.77576 -42.62634 1.000 63.27333  ?  202 VAL   A CB  1 
ATOM   1518 C CG1 . VAL   A 1 229 ? -13.62023 -61.59171 -43.27804 1.000 62.53976  ?  202 VAL   A CG1 1 
ATOM   1519 C CG2 . VAL   A 1 229 ? -13.86732 -63.42102 -41.59290 1.000 58.49688  ?  202 VAL   A CG2 1 
ATOM   1520 N N   . PHE   A 1 230 ? -12.20321 -62.74031 -45.84417 1.000 62.16769  ?  203 PHE   A N   1 
ATOM   1521 C CA  . PHE   A 1 230 ? -11.49168 -61.96717 -46.85596 1.000 60.65114  ?  203 PHE   A CA  1 
ATOM   1522 C C   . PHE   A 1 230 ? -12.49120 -61.17774 -47.69382 1.000 67.90684  ?  203 PHE   A C   1 
ATOM   1523 O O   . PHE   A 1 230 ? -13.66306 -61.54646 -47.81509 1.000 62.75750  ?  203 PHE   A O   1 
ATOM   1524 C CB  . PHE   A 1 230 ? -10.61613 -62.85856 -47.75194 1.000 67.91014  ?  203 PHE   A CB  1 
ATOM   1525 C CG  . PHE   A 1 230 ? -11.37300 -63.91433 -48.51026 1.000 60.09079  ?  203 PHE   A CG  1 
ATOM   1526 C CD1 . PHE   A 1 230 ? -11.62397 -65.15400 -47.93909 1.000 66.29999  ?  203 PHE   A CD1 1 
ATOM   1527 C CD2 . PHE   A 1 230 ? -11.80395 -63.68185 -49.80731 1.000 69.90469  ?  203 PHE   A CD2 1 
ATOM   1528 C CE1 . PHE   A 1 230 ? -12.31262 -66.13373 -48.64082 1.000 57.70742  ?  203 PHE   A CE1 1 
ATOM   1529 C CE2 . PHE   A 1 230 ? -12.48421 -64.65961 -50.51697 1.000 64.14895  ?  203 PHE   A CE2 1 
ATOM   1530 C CZ  . PHE   A 1 230 ? -12.73729 -65.88585 -49.93133 1.000 65.00901  ?  203 PHE   A CZ  1 
ATOM   1531 N N   . PHE   A 1 231 ? -12.00700 -60.07794 -48.26522 1.000 60.57139  ?  204 PHE   A N   1 
ATOM   1532 C CA  . PHE   A 1 231 ? -12.78400 -59.25646 -49.18327 1.000 57.19068  ?  204 PHE   A CA  1 
ATOM   1533 C C   . PHE   A 1 231 ? -12.45174 -59.63388 -50.61889 1.000 62.30714  ?  204 PHE   A C   1 
ATOM   1534 O O   . PHE   A 1 231 ? -11.30241 -59.95989 -50.93860 1.000 65.28844  ?  204 PHE   A O   1 
ATOM   1535 C CB  . PHE   A 1 231 ? -12.50757 -57.76327 -48.98428 1.000 52.06921  ?  204 PHE   A CB  1 
ATOM   1536 C CG  . PHE   A 1 231 ? -12.83197 -57.25319 -47.60254 1.000 56.10440  ?  204 PHE   A CG  1 
ATOM   1537 C CD1 . PHE   A 1 231 ? -14.11226 -57.36209 -47.09174 1.000 47.11494  ?  204 PHE   A CD1 1 
ATOM   1538 C CD2 . PHE   A 1 231 ? -11.85676 -56.63396 -46.82782 1.000 59.61663  ?  204 PHE   A CD2 1 
ATOM   1539 C CE1 . PHE   A 1 231 ? -14.41735 -56.88484 -45.82138 1.000 52.34214  ?  204 PHE   A CE1 1 
ATOM   1540 C CE2 . PHE   A 1 231 ? -12.15244 -56.15040 -45.55188 1.000 63.57405  ?  204 PHE   A CE2 1 
ATOM   1541 C CZ  . PHE   A 1 231 ? -13.44129 -56.27634 -45.05003 1.000 57.42540  ?  204 PHE   A CZ  1 
ATOM   1542 N N   . THR   A 1 232 ? -13.46959 -59.60739 -51.47321 1.000 59.70292  ?  205 THR   A N   1 
ATOM   1543 C CA  . THR   A 1 232 ? -13.29539 -59.68660 -52.91246 1.000 59.68247  ?  205 THR   A CA  1 
ATOM   1544 C C   . THR   A 1 232 ? -13.79533 -58.38419 -53.53245 1.000 62.45564  ?  205 THR   A C   1 
ATOM   1545 O O   . THR   A 1 232 ? -14.48576 -57.58540 -52.88730 1.000 54.00687  ?  205 THR   A O   1 
ATOM   1546 C CB  . THR   A 1 232 ? -14.01895 -60.90324 -53.49174 1.000 60.07626  ?  205 THR   A CB  1 
ATOM   1547 O OG1 . THR   A 1 232 ? -15.39191 -60.88528 -53.07712 1.000 64.48670  ?  205 THR   A OG1 1 
ATOM   1548 C CG2 . THR   A 1 232 ? -13.35810 -62.17215 -52.99220 1.000 54.03282  ?  205 THR   A CG2 1 
ATOM   1549 N N   . ASP   A 1 233 ? -13.43318 -58.15832 -54.79070 1.000 56.59355  ?  206 ASP   A N   1 
ATOM   1550 C CA  . ASP   A 1 233 ? -13.48087 -56.80782 -55.32699 1.000 58.93506  ?  206 ASP   A CA  1 
ATOM   1551 C C   . ASP   A 1 233 ? -14.01195 -56.79449 -56.75092 1.000 57.54587  ?  206 ASP   A C   1 
ATOM   1552 O O   . ASP   A 1 233 ? -14.05041 -57.81556 -57.44576 1.000 60.70371  ?  206 ASP   A O   1 
ATOM   1553 C CB  . ASP   A 1 233 ? -12.09429 -56.16142 -55.26350 1.000 57.86491  ?  206 ASP   A CB  1 
ATOM   1554 C CG  . ASP   A 1 233 ? -11.61068 -55.97949 -53.83036 1.000 64.24001  ?  206 ASP   A CG  1 
ATOM   1555 O OD1 . ASP   A 1 233 ? -12.21737 -55.16361 -53.10730 1.000 69.84149  ?  206 ASP   A OD1 1 
ATOM   1556 O OD2 . ASP   A 1 233 ? -10.65324 -56.67393 -53.41771 1.000 68.83032  -1 206 ASP   A OD2 1 
ATOM   1557 N N   . SER   A 1 234 ? -14.42111 -55.59986 -57.17170 1.000 57.02601  ?  207 SER   A N   1 
ATOM   1558 C CA  . SER   A 1 234 ? -14.95808 -55.35879 -58.50245 1.000 56.29000  ?  207 SER   A CA  1 
ATOM   1559 C C   . SER   A 1 234 ? -14.84460 -53.87081 -58.78818 1.000 58.36934  ?  207 SER   A C   1 
ATOM   1560 O O   . SER   A 1 234 ? -14.99367 -53.06086 -57.86413 1.000 55.62536  ?  207 SER   A O   1 
ATOM   1561 C CB  . SER   A 1 234 ? -16.42034 -55.81019 -58.58468 1.000 54.05492  ?  207 SER   A CB  1 
ATOM   1562 O OG  . SER   A 1 234 ? -16.93742 -55.63757 -59.89039 1.000 65.41762  ?  207 SER   A OG  1 
ATOM   1563 N N   . PRO   A 1 235 ? -14.63706 -53.47103 -60.05331 1.000 55.47675  ?  208 PRO   A N   1 
ATOM   1564 C CA  . PRO   A 1 235 ? -14.57292 -54.30281 -61.26991 1.000 67.20265  ?  208 PRO   A CA  1 
ATOM   1565 C C   . PRO   A 1 235 ? -13.15632 -54.70320 -61.64234 1.000 67.88081  ?  208 PRO   A C   1 
ATOM   1566 O O   . PRO   A 1 235 ? -12.20531 -54.34460 -60.95969 1.000 74.90751  ?  208 PRO   A O   1 
ATOM   1567 C CB  . PRO   A 1 235 ? -15.20715 -53.39732 -62.33482 1.000 57.12881  ?  208 PRO   A CB  1 
ATOM   1568 C CG  . PRO   A 1 235 ? -14.80827 -51.99974 -61.90371 1.000 61.99032  ?  208 PRO   A CG  1 
ATOM   1569 C CD  . PRO   A 1 235 ? -14.70226 -52.03343 -60.37880 1.000 53.20356  ?  208 PRO   A CD  1 
ATOM   1570 N N   . GLU   A 1 236 ? -13.00155 -55.44313 -62.74061 1.000 65.58509  ?  209 GLU   A N   1 
ATOM   1571 C CA  . GLU   A 1 236 ? -11.70146 -56.00626 -63.08747 1.000 70.22804  ?  209 GLU   A CA  1 
ATOM   1572 C C   . GLU   A 1 236 ? -10.66908 -54.93032 -63.40335 1.000 78.61697  ?  209 GLU   A C   1 
ATOM   1573 O O   . GLU   A 1 236 ? -9.47579  -55.13377 -63.15448 1.000 96.25964  ?  209 GLU   A O   1 
ATOM   1574 C CB  . GLU   A 1 236 ? -11.83748 -56.96306 -64.27788 1.000 67.08651  ?  209 GLU   A CB  1 
ATOM   1575 C CG  . GLU   A 1 236 ? -10.58588 -57.78857 -64.52504 1.000 84.62569  ?  209 GLU   A CG  1 
ATOM   1576 C CD  . GLU   A 1 236 ? -10.75574 -58.81512 -65.61982 1.000 91.65971  ?  209 GLU   A CD  1 
ATOM   1577 O OE1 . GLU   A 1 236 ? -11.71831 -58.70021 -66.40650 1.000 106.23485 ?  209 GLU   A OE1 1 
ATOM   1578 O OE2 . GLU   A 1 236 ? -9.91929  -59.74043 -65.69383 1.000 119.99576 -1 209 GLU   A OE2 1 
ATOM   1579 N N   . HIS   A 1 237 ? -11.08854 -53.79218 -63.95930 1.000 87.44055  ?  210 HIS   A N   1 
ATOM   1580 C CA  . HIS   A 1 237 ? -10.11365 -52.77841 -64.34822 1.000 91.50855  ?  210 HIS   A CA  1 
ATOM   1581 C C   . HIS   A 1 237 ? -9.61268  -51.95345 -63.16528 1.000 72.00489  ?  210 HIS   A C   1 
ATOM   1582 O O   . HIS   A 1 237 ? -8.61035  -51.24556 -63.30481 1.000 86.06112  ?  210 HIS   A O   1 
ATOM   1583 C CB  . HIS   A 1 237 ? -10.69220 -51.86844 -65.44580 1.000 87.45713  ?  210 HIS   A CB  1 
ATOM   1584 C CG  . HIS   A 1 237 ? -11.87495 -51.05749 -65.01504 1.000 99.50034  ?  210 HIS   A CG  1 
ATOM   1585 N ND1 . HIS   A 1 237 ? -11.78183 -49.72120 -64.68963 1.000 103.22389 ?  210 HIS   A ND1 1 
ATOM   1586 C CD2 . HIS   A 1 237 ? -13.18082 -51.38763 -64.87368 1.000 105.06047 ?  210 HIS   A CD2 1 
ATOM   1587 C CE1 . HIS   A 1 237 ? -12.97732 -49.26535 -64.35822 1.000 88.94665  ?  210 HIS   A CE1 1 
ATOM   1588 N NE2 . HIS   A 1 237 ? -13.84379 -50.25663 -64.45951 1.000 86.14781  ?  210 HIS   A NE2 1 
ATOM   1589 N N   . LEU   A 1 238 ? -10.25808 -52.04763 -62.00676 1.000 64.80706  ?  211 LEU   A N   1 
ATOM   1590 C CA  . LEU   A 1 238 ? -9.72651  -51.49368 -60.76918 1.000 76.09472  ?  211 LEU   A CA  1 
ATOM   1591 C C   . LEU   A 1 238 ? -9.02308  -52.54114 -59.91852 1.000 73.34459  ?  211 LEU   A C   1 
ATOM   1592 O O   . LEU   A 1 238 ? -8.67798  -52.25889 -58.76706 1.000 72.59223  ?  211 LEU   A O   1 
ATOM   1593 C CB  . LEU   A 1 238 ? -10.84249 -50.85168 -59.94041 1.000 62.35236  ?  211 LEU   A CB  1 
ATOM   1594 C CG  . LEU   A 1 238 ? -11.78289 -49.83595 -60.58594 1.000 76.05166  ?  211 LEU   A CG  1 
ATOM   1595 C CD1 . LEU   A 1 238 ? -12.43594 -49.00163 -59.50785 1.000 69.50673  ?  211 LEU   A CD1 1 
ATOM   1596 C CD2 . LEU   A 1 238 ? -11.05854 -48.96601 -61.58233 1.000 76.26145  ?  211 LEU   A CD2 1 
ATOM   1597 N N   . LEU   A 1 239 ? -8.81012  -53.74366 -60.45449 1.000 77.87417  ?  212 LEU   A N   1 
ATOM   1598 C CA  . LEU   A 1 239 ? -8.45692  -54.88397 -59.61674 1.000 75.89322  ?  212 LEU   A CA  1 
ATOM   1599 C C   . LEU   A 1 239 ? -6.99716  -54.86456 -59.19014 1.000 85.00055  ?  212 LEU   A C   1 
ATOM   1600 O O   . LEU   A 1 239 ? -6.66821  -55.31321 -58.08444 1.000 79.77203  ?  212 LEU   A O   1 
ATOM   1601 C CB  . LEU   A 1 239 ? -8.75988  -56.17882 -60.36315 1.000 72.05217  ?  212 LEU   A CB  1 
ATOM   1602 C CG  . LEU   A 1 239 ? -9.14294  -57.38459 -59.51934 1.000 76.87159  ?  212 LEU   A CG  1 
ATOM   1603 C CD1 . LEU   A 1 239 ? -10.36279 -57.05255 -58.70832 1.000 63.09091  ?  212 LEU   A CD1 1 
ATOM   1604 C CD2 . LEU   A 1 239 ? -9.40412  -58.57669 -60.42211 1.000 87.87094  ?  212 LEU   A CD2 1 
ATOM   1605 N N   . GLY   A 1 240 ? -6.11797  -54.35000 -60.03513 1.000 88.48109  ?  213 GLY   A N   1 
ATOM   1606 C CA  . GLY   A 1 240 ? -4.71771  -54.46340 -59.74196 1.000 70.12771  ?  213 GLY   A CA  1 
ATOM   1607 C C   . GLY   A 1 240 ? -4.27914  -55.90922 -59.90077 1.000 88.47410  ?  213 GLY   A C   1 
ATOM   1608 O O   . GLY   A 1 240 ? -5.01915  -56.77937 -60.37254 1.000 76.45060  ?  213 GLY   A O   1 
ATOM   1609 N N   . TYR   A 1 241 ? -3.04631  -56.15744 -59.46922 1.000 94.43308  ?  214 TYR   A N   1 
ATOM   1610 C CA  . TYR   A 1 241 ? -2.41206  -57.45485 -59.63592 1.000 73.64220  ?  214 TYR   A CA  1 
ATOM   1611 C C   . TYR   A 1 241 ? -2.57676  -58.38494 -58.43308 1.000 78.63734  ?  214 TYR   A C   1 
ATOM   1612 O O   . TYR   A 1 241 ? -2.10445  -59.52392 -58.49215 1.000 87.18404  ?  214 TYR   A O   1 
ATOM   1613 C CB  . TYR   A 1 241 ? -0.92229  -57.26974 -59.93214 1.000 91.39796  ?  214 TYR   A CB  1 
ATOM   1614 C CG  . TYR   A 1 241 ? -0.60276  -56.54350 -61.22727 1.000 98.27516  ?  214 TYR   A CG  1 
ATOM   1615 C CD1 . TYR   A 1 241 ? -0.93080  -57.09729 -62.45998 1.000 95.33230  ?  214 TYR   A CD1 1 
ATOM   1616 C CD2 . TYR   A 1 241 ? 0.06179   -55.31979 -61.21493 1.000 109.89777 ?  214 TYR   A CD2 1 
ATOM   1617 C CE1 . TYR   A 1 241 ? -0.62517  -56.44597 -63.64453 1.000 94.87424  ?  214 TYR   A CE1 1 
ATOM   1618 C CE2 . TYR   A 1 241 ? 0.37547   -54.65993 -62.39367 1.000 130.96250 ?  214 TYR   A CE2 1 
ATOM   1619 C CZ  . TYR   A 1 241 ? 0.02838   -55.22677 -63.60588 1.000 139.88640 ?  214 TYR   A CZ  1 
ATOM   1620 O OH  . TYR   A 1 241 ? 0.33795   -54.57231 -64.78038 1.000 148.02806 ?  214 TYR   A OH  1 
ATOM   1621 N N   . SER   A 1 242 ? -3.23595  -57.95904 -57.35174 1.000 80.76828  ?  215 SER   A N   1 
ATOM   1622 C CA  . SER   A 1 242 ? -3.27025  -58.78245 -56.14543 1.000 83.66870  ?  215 SER   A CA  1 
ATOM   1623 C C   . SER   A 1 242 ? -4.65759  -59.04993 -55.57976 1.000 78.19512  ?  215 SER   A C   1 
ATOM   1624 O O   . SER   A 1 242 ? -4.79133  -59.98545 -54.78159 1.000 88.88308  ?  215 SER   A O   1 
ATOM   1625 C CB  . SER   A 1 242 ? -2.39526  -58.16308 -55.03934 1.000 69.41406  ?  215 SER   A CB  1 
ATOM   1626 O OG  . SER   A 1 242 ? -2.96421  -56.97377 -54.53150 1.000 103.78622 ?  215 SER   A OG  1 
ATOM   1627 N N   . ARG   A 1 243 ? -5.68713  -58.29892 -55.96632 1.000 77.89559  ?  216 ARG   A N   1 
ATOM   1628 C CA  . ARG   A 1 243 ? -7.03478  -58.51699 -55.45109 1.000 65.08771  ?  216 ARG   A CA  1 
ATOM   1629 C C   . ARG   A 1 243 ? -7.77564  -59.59378 -56.24566 1.000 65.43204  ?  216 ARG   A C   1 
ATOM   1630 O O   . ARG   A 1 243 ? -7.46757  -59.87014 -57.40789 1.000 66.57141  ?  216 ARG   A O   1 
ATOM   1631 C CB  . ARG   A 1 243 ? -7.84743  -57.21774 -55.47275 1.000 55.73632  ?  216 ARG   A CB  1 
ATOM   1632 C CG  . ARG   A 1 243 ? -7.33011  -56.16002 -54.52474 1.000 65.41534  ?  216 ARG   A CG  1 
ATOM   1633 C CD  . ARG   A 1 243 ? -8.19626  -54.92995 -54.55152 1.000 64.84540  ?  216 ARG   A CD  1 
ATOM   1634 N NE  . ARG   A 1 243 ? -7.69536  -53.90979 -53.64206 1.000 69.59102  ?  216 ARG   A NE  1 
ATOM   1635 C CZ  . ARG   A 1 243 ? -8.22613  -52.70386 -53.50736 1.000 65.92259  ?  216 ARG   A CZ  1 
ATOM   1636 N NH1 . ARG   A 1 243 ? -9.25884  -52.32008 -54.23701 1.000 75.41984  ?  216 ARG   A NH1 1 
ATOM   1637 N NH2 . ARG   A 1 243 ? -7.70641  -51.86229 -52.61970 1.000 64.82573  ?  216 ARG   A NH2 1 
ATOM   1638 N N   . ASP   A 1 244 ? -8.77775  -60.19384 -55.59529 1.000 60.20845  ?  217 ASP   A N   1 
ATOM   1639 C CA  . ASP   A 1 244 ? -9.62585  -61.20858 -56.21359 1.000 64.91342  ?  217 ASP   A CA  1 
ATOM   1640 C C   . ASP   A 1 244 ? -10.82214 -60.55290 -56.88768 1.000 64.05946  ?  217 ASP   A C   1 
ATOM   1641 O O   . ASP   A 1 244 ? -11.50637 -59.72524 -56.27867 1.000 70.43161  ?  217 ASP   A O   1 
ATOM   1642 C CB  . ASP   A 1 244 ? -10.13925 -62.21399 -55.17942 1.000 66.16381  ?  217 ASP   A CB  1 
ATOM   1643 C CG  . ASP   A 1 244 ? -9.02486  -62.98038 -54.48570 1.000 87.77064  ?  217 ASP   A CG  1 
ATOM   1644 O OD1 . ASP   A 1 244 ? -8.01659  -63.33018 -55.14788 1.000 80.23239  ?  217 ASP   A OD1 1 
ATOM   1645 O OD2 . ASP   A 1 244 ? -9.17610  -63.24421 -53.26984 1.000 68.36712  -1 217 ASP   A OD2 1 
ATOM   1646 N N   . LEU   A 1 245 ? -11.09315 -60.94442 -58.12736 1.000 61.77803  ?  218 LEU   A N   1 
ATOM   1647 C CA  . LEU   A 1 245 ? -12.31923 -60.51745 -58.78701 1.000 63.48712  ?  218 LEU   A CA  1 
ATOM   1648 C C   . LEU   A 1 245 ? -13.50661 -61.28129 -58.20364 1.000 57.99750  ?  218 LEU   A C   1 
ATOM   1649 O O   . LEU   A 1 245 ? -13.52213 -62.51606 -58.20726 1.000 64.89993  ?  218 LEU   A O   1 
ATOM   1650 C CB  . LEU   A 1 245 ? -12.20951 -60.74625 -60.28878 1.000 61.45239  ?  218 LEU   A CB  1 
ATOM   1651 C CG  . LEU   A 1 245 ? -13.37637 -60.26674 -61.15165 1.000 64.54172  ?  218 LEU   A CG  1 
ATOM   1652 C CD1 . LEU   A 1 245 ? -13.49717 -58.74349 -61.15113 1.000 47.68119  ?  218 LEU   A CD1 1 
ATOM   1653 C CD2 . LEU   A 1 245 ? -13.17939 -60.79442 -62.55644 1.000 46.13873  ?  218 LEU   A CD2 1 
ATOM   1654 N N   . ASP   A 1 246 ? -14.49988 -60.54801 -57.69830 1.000 57.44395  ?  219 ASP   A N   1 
ATOM   1655 C CA  . ASP   A 1 246 ? -15.64916 -61.18478 -57.05985 1.000 56.11927  ?  219 ASP   A CA  1 
ATOM   1656 C C   . ASP   A 1 246 ? -16.35773 -62.14828 -58.00869 1.000 56.01832  ?  219 ASP   A C   1 
ATOM   1657 O O   . ASP   A 1 246 ? -16.81689 -63.21691 -57.59058 1.000 62.96800  ?  219 ASP   A O   1 
ATOM   1658 C CB  . ASP   A 1 246 ? -16.60984 -60.10988 -56.56180 1.000 54.26544  ?  219 ASP   A CB  1 
ATOM   1659 C CG  . ASP   A 1 246 ? -17.56011 -60.61390 -55.48596 1.000 62.77735  ?  219 ASP   A CG  1 
ATOM   1660 O OD1 . ASP   A 1 246 ? -17.23295 -61.59552 -54.78239 1.000 55.79743  ?  219 ASP   A OD1 1 
ATOM   1661 O OD2 . ASP   A 1 246 ? -18.64844 -60.01294 -55.34457 1.000 67.98890  -1 219 ASP   A OD2 1 
ATOM   1662 N N   . THR   A 1 247 ? -16.44873 -61.79207 -59.29141 1.000 63.78898  ?  220 THR   A N   1 
ATOM   1663 C CA  . THR   A 1 247 ? -17.01552 -62.70167 -60.28369 1.000 61.66367  ?  220 THR   A CA  1 
ATOM   1664 C C   . THR   A 1 247 ? -16.39112 -64.09229 -60.19648 1.000 62.39823  ?  220 THR   A C   1 
ATOM   1665 O O   . THR   A 1 247 ? -17.09980 -65.10332 -60.14951 1.000 63.75596  ?  220 THR   A O   1 
ATOM   1666 C CB  . THR   A 1 247 ? -16.82672 -62.12976 -61.68993 1.000 63.60917  ?  220 THR   A CB  1 
ATOM   1667 O OG1 . THR   A 1 247 ? -17.28893 -60.77346 -61.72784 1.000 67.48604  ?  220 THR   A OG1 1 
ATOM   1668 C CG2 . THR   A 1 247 ? -17.61668 -62.94701 -62.69943 1.000 55.96325  ?  220 THR   A CG2 1 
ATOM   1669 N N   . ASP   A 1 248 ? -15.05976 -64.15941 -60.16119 1.000 64.02708  ?  221 ASP   A N   1 
ATOM   1670 C CA  . ASP   A 1 248 ? -14.37658 -65.45235 -60.16622 1.000 64.38425  ?  221 ASP   A CA  1 
ATOM   1671 C C   . ASP   A 1 248 ? -14.61492 -66.22097 -58.87151 1.000 61.44802  ?  221 ASP   A C   1 
ATOM   1672 O O   . ASP   A 1 248 ? -14.85548 -67.43467 -58.89811 1.000 62.21426  ?  221 ASP   A O   1 
ATOM   1673 C CB  . ASP   A 1 248 ? -12.87398 -65.25795 -60.39874 1.000 68.44951  ?  221 ASP   A CB  1 
ATOM   1674 C CG  . ASP   A 1 248 ? -12.55599 -64.72271 -61.78969 1.000 75.35556  ?  221 ASP   A CG  1 
ATOM   1675 O OD1 . ASP   A 1 248 ? -13.42391 -64.84419 -62.68616 1.000 69.56843  ?  221 ASP   A OD1 1 
ATOM   1676 O OD2 . ASP   A 1 248 ? -11.43711 -64.18740 -61.98117 1.000 82.39092  -1 221 ASP   A OD2 1 
ATOM   1677 N N   . VAL   A 1 249 ? -14.53635 -65.54093 -57.72792 1.000 61.82586  ?  222 VAL   A N   1 
ATOM   1678 C CA  . VAL   A 1 249 ? -14.74692 -66.21911 -56.45200 1.000 56.12244  ?  222 VAL   A CA  1 
ATOM   1679 C C   . VAL   A 1 249 ? -16.16642 -66.76739 -56.36908 1.000 55.71872  ?  222 VAL   A C   1 
ATOM   1680 O O   . VAL   A 1 249 ? -16.37662 -67.93150 -56.00859 1.000 62.56315  ?  222 VAL   A O   1 
ATOM   1681 C CB  . VAL   A 1 249 ? -14.42552 -65.27018 -55.28379 1.000 62.48783  ?  222 VAL   A CB  1 
ATOM   1682 C CG1 . VAL   A 1 249 ? -14.91868 -65.84478 -53.97559 1.000 54.84905  ?  222 VAL   A CG1 1 
ATOM   1683 C CG2 . VAL   A 1 249 ? -12.92202 -65.01833 -55.22514 1.000 59.64459  ?  222 VAL   A CG2 1 
ATOM   1684 N N   . VAL   A 1 250 ? -17.15859 -65.94465 -56.73120 1.000 59.81344  ?  223 VAL   A N   1 
ATOM   1685 C CA  . VAL   A 1 250 ? -18.55788 -66.35769 -56.62711 1.000 53.42431  ?  223 VAL   A CA  1 
ATOM   1686 C C   . VAL   A 1 250 ? -18.83808 -67.54864 -57.53689 1.000 57.25209  ?  223 VAL   A C   1 
ATOM   1687 O O   . VAL   A 1 250 ? -19.43515 -68.54562 -57.11498 1.000 68.88432  ?  223 VAL   A O   1 
ATOM   1688 C CB  . VAL   A 1 250 ? -19.49504 -65.17719 -56.94140 1.000 58.19311  ?  223 VAL   A CB  1 
ATOM   1689 C CG1 . VAL   A 1 250 ? -20.93451 -65.66240 -57.09217 1.000 46.47671  ?  223 VAL   A CG1 1 
ATOM   1690 C CG2 . VAL   A 1 250 ? -19.41479 -64.12906 -55.84081 1.000 56.74270  ?  223 VAL   A CG2 1 
ATOM   1691 N N   . ILE   A 1 251 ? -18.40990 -67.46841 -58.79755 1.000 63.65639  ?  224 ILE   A N   1 
ATOM   1692 C CA  . ILE   A 1 251 ? -18.69677 -68.54851 -59.74016 1.000 69.24960  ?  224 ILE   A CA  1 
ATOM   1693 C C   . ILE   A 1 251 ? -17.99562 -69.83351 -59.32006 1.000 67.00515  ?  224 ILE   A C   1 
ATOM   1694 O O   . ILE   A 1 251 ? -18.55449 -70.93119 -59.44576 1.000 69.69200  ?  224 ILE   A O   1 
ATOM   1695 C CB  . ILE   A 1 251 ? -18.31406 -68.12726 -61.16923 1.000 62.45178  ?  224 ILE   A CB  1 
ATOM   1696 C CG1 . ILE   A 1 251 ? -19.36619 -67.17014 -61.72330 1.000 53.58694  ?  224 ILE   A CG1 1 
ATOM   1697 C CG2 . ILE   A 1 251 ? -18.21704 -69.33259 -62.07457 1.000 55.87484  ?  224 ILE   A CG2 1 
ATOM   1698 C CD1 . ILE   A 1 251 ? -18.95649 -66.52862 -63.00155 1.000 57.39169  ?  224 ILE   A CD1 1 
ATOM   1699 N N   . ASP   A 1 252 ? -16.77040 -69.72235 -58.80205 1.000 64.39151  ?  225 ASP   A N   1 
ATOM   1700 C CA  . ASP   A 1 252 ? -16.06932 -70.91178 -58.32766 1.000 58.98042  ?  225 ASP   A CA  1 
ATOM   1701 C C   . ASP   A 1 252 ? -16.81007 -71.56934 -57.17127 1.000 65.66524  ?  225 ASP   A C   1 
ATOM   1702 O O   . ASP   A 1 252 ? -16.92239 -72.79961 -57.11513 1.000 67.47680  ?  225 ASP   A O   1 
ATOM   1703 C CB  . ASP   A 1 252 ? -14.64736 -70.55376 -57.90920 1.000 68.28411  ?  225 ASP   A CB  1 
ATOM   1704 C CG  . ASP   A 1 252 ? -13.73201 -70.34183 -59.09080 1.000 92.44964  ?  225 ASP   A CG  1 
ATOM   1705 O OD1 . ASP   A 1 252 ? -14.16750 -70.60762 -60.23152 1.000 92.03365  ?  225 ASP   A OD1 1 
ATOM   1706 O OD2 . ASP   A 1 252 ? -12.57798 -69.90775 -58.87798 1.000 112.33356 -1 225 ASP   A OD2 1 
ATOM   1707 N N   . LYS   A 1 253 ? -17.31857 -70.76751 -56.23472 1.000 60.97037  ?  226 LYS   A N   1 
ATOM   1708 C CA  . LYS   A 1 253 ? -18.01309 -71.33816 -55.08677 1.000 66.74800  ?  226 LYS   A CA  1 
ATOM   1709 C C   . LYS   A 1 253 ? -19.30590 -72.02308 -55.51626 1.000 70.97844  ?  226 LYS   A C   1 
ATOM   1710 O O   . LYS   A 1 253 ? -19.61086 -73.13064 -55.05556 1.000 70.41367  ?  226 LYS   A O   1 
ATOM   1711 C CB  . LYS   A 1 253 ? -18.27622 -70.24976 -54.04317 1.000 54.02828  ?  226 LYS   A CB  1 
ATOM   1712 C CG  . LYS   A 1 253 ? -17.01040 -69.72698 -53.35622 1.000 58.54200  ?  226 LYS   A CG  1 
ATOM   1713 C CD  . LYS   A 1 253 ? -16.30627 -70.85377 -52.59461 1.000 60.30251  ?  226 LYS   A CD  1 
ATOM   1714 C CE  . LYS   A 1 253 ? -15.06382 -70.37393 -51.86450 1.000 64.03576  ?  226 LYS   A CE  1 
ATOM   1715 N NZ  . LYS   A 1 253 ? -14.43462 -71.46649 -51.04561 1.000 67.18333  ?  226 LYS   A NZ  1 
ATOM   1716 N N   . LEU   A 1 254 ? -20.06738 -71.39197 -56.41591 1.000 63.85844  ?  227 LEU   A N   1 
ATOM   1717 C CA  . LEU   A 1 254 ? -21.25770 -72.04266 -56.95610 1.000 68.24577  ?  227 LEU   A CA  1 
ATOM   1718 C C   . LEU   A 1 254 ? -20.90619 -73.35728 -57.64799 1.000 66.17735  ?  227 LEU   A C   1 
ATOM   1719 O O   . LEU   A 1 254 ? -21.61013 -74.35835 -57.47901 1.000 71.50190  ?  227 LEU   A O   1 
ATOM   1720 C CB  . LEU   A 1 254 ? -21.98324 -71.10147 -57.91985 1.000 63.95409  ?  227 LEU   A CB  1 
ATOM   1721 C CG  . LEU   A 1 254 ? -22.61128 -69.84704 -57.30256 1.000 63.52916  ?  227 LEU   A CG  1 
ATOM   1722 C CD1 . LEU   A 1 254 ? -22.95318 -68.82454 -58.36891 1.000 59.76582  ?  227 LEU   A CD1 1 
ATOM   1723 C CD2 . LEU   A 1 254 ? -23.84718 -70.20654 -56.50066 1.000 48.87949  ?  227 LEU   A CD2 1 
ATOM   1724 N N   . LYS   A 1 255 ? -19.81353 -73.38183 -58.42103 1.000 72.78307  ?  228 LYS   A N   1 
ATOM   1725 C CA  . LYS   A 1 255 ? -19.42711 -74.60374 -59.12975 1.000 71.97951  ?  228 LYS   A CA  1 
ATOM   1726 C C   . LYS   A 1 255 ? -18.83071 -75.65754 -58.20843 1.000 62.47261  ?  228 LYS   A C   1 
ATOM   1727 O O   . LYS   A 1 255 ? -18.75164 -76.82681 -58.59866 1.000 78.08399  ?  228 LYS   A O   1 
ATOM   1728 C CB  . LYS   A 1 255 ? -18.42666 -74.29477 -60.24477 1.000 50.77270  ?  228 LYS   A CB  1 
ATOM   1729 C CG  . LYS   A 1 255 ? -19.02410 -73.52743 -61.41709 1.000 78.09269  ?  228 LYS   A CG  1 
ATOM   1730 C CD  . LYS   A 1 255 ? -18.04317 -73.44998 -62.57757 1.000 76.21568  ?  228 LYS   A CD  1 
ATOM   1731 C CE  . LYS   A 1 255 ? -18.67501 -72.77738 -63.78126 1.000 89.61170  ?  228 LYS   A CE  1 
ATOM   1732 N NZ  . LYS   A 1 255 ? -19.95028 -73.45447 -64.15939 1.000 103.12465 ?  228 LYS   A NZ  1 
ATOM   1733 N N   . SER   A 1 256 ? -18.39632 -75.27093 -57.01133 1.000 70.60573  ?  229 SER   A N   1 
ATOM   1734 C CA  . SER   A 1 256 ? -17.85560 -76.20482 -56.03467 1.000 67.32723  ?  229 SER   A CA  1 
ATOM   1735 C C   . SER   A 1 256 ? -18.92569 -76.77297 -55.11521 1.000 77.06390  ?  229 SER   A C   1 
ATOM   1736 O O   . SER   A 1 256 ? -18.64461 -77.72454 -54.37661 1.000 73.05985  ?  229 SER   A O   1 
ATOM   1737 C CB  . SER   A 1 256 ? -16.77684 -75.51758 -55.18117 1.000 69.04030  ?  229 SER   A CB  1 
ATOM   1738 O OG  . SER   A 1 256 ? -17.35042 -74.82325 -54.07007 1.000 74.41946  ?  229 SER   A OG  1 
ATOM   1739 N N   . ALA   A 1 257 ? -20.13068 -76.20435 -55.13889 1.000 74.84955  ?  230 ALA   A N   1 
ATOM   1740 C CA  . ALA   A 1 257 ? -21.18344 -76.58761 -54.20840 1.000 66.76639  ?  230 ALA   A CA  1 
ATOM   1741 C C   . ALA   A 1 257 ? -21.48560 -78.07169 -54.32043 1.000 74.69946  ?  230 ALA   A C   1 
ATOM   1742 O O   . ALA   A 1 257 ? -21.82532 -78.56804 -55.39785 1.000 73.93330  ?  230 ALA   A O   1 
ATOM   1743 C CB  . ALA   A 1 257 ? -22.44187 -75.77278 -54.48371 1.000 67.87314  ?  230 ALA   A CB  1 
ATOM   1744 N N   . LYS   A 1 258 ? -21.35412 -78.78196 -53.20562 1.000 73.93684  ?  231 LYS   A N   1 
ATOM   1745 C CA  . LYS   A 1 258 ? -21.64578 -80.20556 -53.18202 1.000 79.48262  ?  231 LYS   A CA  1 
ATOM   1746 C C   . LYS   A 1 258 ? -23.03570 -80.52036 -52.65909 1.000 70.09395  ?  231 LYS   A C   1 
ATOM   1747 O O   . LYS   A 1 258 ? -23.59152 -81.56471 -53.00790 1.000 76.53760  ?  231 LYS   A O   1 
ATOM   1748 C CB  . LYS   A 1 258 ? -20.59939 -80.95109 -52.34015 1.000 71.38268  ?  231 LYS   A CB  1 
ATOM   1749 C CG  . LYS   A 1 258 ? -19.22714 -81.00221 -52.99890 1.000 87.16998  ?  231 LYS   A CG  1 
ATOM   1750 C CD  . LYS   A 1 258 ? -19.36463 -81.36615 -54.48326 1.000 116.58498 ?  231 LYS   A CD  1 
ATOM   1751 C CE  . LYS   A 1 258 ? -18.25839 -80.75856 -55.34246 1.000 113.78608 ?  231 LYS   A CE  1 
ATOM   1752 N NZ  . LYS   A 1 258 ? -18.71994 -80.50489 -56.74828 1.000 100.26095 ?  231 LYS   A NZ  1 
ATOM   1753 N N   . THR   A 1 259 ? -23.62645 -79.64034 -51.85698 1.000 83.41417  ?  232 THR   A N   1 
ATOM   1754 C CA  . THR   A 1 259 ? -24.87838 -79.99695 -51.20776 1.000 71.85923  ?  232 THR   A CA  1 
ATOM   1755 C C   . THR   A 1 259 ? -25.96028 -78.93841 -51.37760 1.000 71.75065  ?  232 THR   A C   1 
ATOM   1756 O O   . THR   A 1 259 ? -27.06592 -79.24899 -51.82901 1.000 75.00904  ?  232 THR   A O   1 
ATOM   1757 C CB  . THR   A 1 259 ? -24.63233 -80.25799 -49.72333 1.000 70.58292  ?  232 THR   A CB  1 
ATOM   1758 O OG1 . THR   A 1 259 ? -23.58570 -81.22680 -49.58156 1.000 80.56142  ?  232 THR   A OG1 1 
ATOM   1759 C CG2 . THR   A 1 259 ? -25.89219 -80.77855 -49.07500 1.000 66.09152  ?  232 THR   A CG2 1 
ATOM   1760 N N   . SER   A 1 260 ? -25.67130 -77.69463 -51.00766 1.000 70.11727  ?  233 SER   A N   1 
ATOM   1761 C CA  . SER   A 1 260 ? -26.72237 -76.69882 -50.88859 1.000 64.44650  ?  233 SER   A CA  1 
ATOM   1762 C C   . SER   A 1 260 ? -26.23845 -75.36096 -51.40695 1.000 65.37629  ?  233 SER   A C   1 
ATOM   1763 O O   . SER   A 1 260 ? -25.06946 -75.00047 -51.23905 1.000 71.34273  ?  233 SER   A O   1 
ATOM   1764 C CB  . SER   A 1 260 ? -27.17643 -76.53366 -49.43907 1.000 64.39643  ?  233 SER   A CB  1 
ATOM   1765 O OG  . SER   A 1 260 ? -26.22733 -75.77515 -48.70717 1.000 83.85075  ?  233 SER   A OG  1 
ATOM   1766 N N   . ILE   A 1 261 ? -27.15733 -74.62623 -52.02128 1.000 59.01981  ?  234 ILE   A N   1 
ATOM   1767 C CA  . ILE   A 1 261 ? -26.93616 -73.24493 -52.40999 1.000 58.42946  ?  234 ILE   A CA  1 
ATOM   1768 C C   . ILE   A 1 261 ? -28.15082 -72.45619 -51.96217 1.000 57.94596  ?  234 ILE   A C   1 
ATOM   1769 O O   . ILE   A 1 261 ? -29.27978 -72.77818 -52.34913 1.000 72.71147  ?  234 ILE   A O   1 
ATOM   1770 C CB  . ILE   A 1 261 ? -26.71773 -73.09096 -53.92054 1.000 57.24844  ?  234 ILE   A CB  1 
ATOM   1771 C CG1 . ILE   A 1 261 ? -25.44821 -73.82048 -54.35137 1.000 55.61138  ?  234 ILE   A CG1 1 
ATOM   1772 C CG2 . ILE   A 1 261 ? -26.62649 -71.62787 -54.28730 1.000 48.80445  ?  234 ILE   A CG2 1 
ATOM   1773 C CD1 . ILE   A 1 261 ? -25.13936 -73.65326 -55.81254 1.000 47.84227  ?  234 ILE   A CD1 1 
ATOM   1774 N N   . ASP   A 1 262 ? -27.92738 -71.45149 -51.12382 1.000 64.87873  ?  235 ASP   A N   1 
ATOM   1775 C CA  . ASP   A 1 262 ? -28.97310 -70.54379 -50.67116 1.000 62.33793  ?  235 ASP   A CA  1 
ATOM   1776 C C   . ASP   A 1 262 ? -28.61531 -69.14221 -51.14005 1.000 60.44337  ?  235 ASP   A C   1 
ATOM   1777 O O   . ASP   A 1 262 ? -27.52062 -68.65260 -50.84347 1.000 69.84680  ?  235 ASP   A O   1 
ATOM   1778 C CB  . ASP   A 1 262 ? -29.11355 -70.58477 -49.14842 1.000 63.51142  ?  235 ASP   A CB  1 
ATOM   1779 C CG  . ASP   A 1 262 ? -29.74508 -71.87198 -48.65434 1.000 61.76336  ?  235 ASP   A CG  1 
ATOM   1780 O OD1 . ASP   A 1 262 ? -30.64415 -72.39306 -49.34222 1.000 66.86166  ?  235 ASP   A OD1 1 
ATOM   1781 O OD2 . ASP   A 1 262 ? -29.34744 -72.35986 -47.57501 1.000 74.01421  -1 235 ASP   A OD2 1 
ATOM   1782 N N   . ILE   A 1 263 ? -29.52329 -68.50067 -51.87552 1.000 52.40938  ?  236 ILE   A N   1 
ATOM   1783 C CA  . ILE   A 1 263 ? -29.29550 -67.15043 -52.37804 1.000 51.95516  ?  236 ILE   A CA  1 
ATOM   1784 C C   . ILE   A 1 263 ? -30.48812 -66.27851 -52.01937 1.000 63.47850  ?  236 ILE   A C   1 
ATOM   1785 O O   . ILE   A 1 263 ? -31.64103 -66.69426 -52.18456 1.000 63.64858  ?  236 ILE   A O   1 
ATOM   1786 C CB  . ILE   A 1 263 ? -29.05213 -67.13478 -53.89790 1.000 57.63597  ?  236 ILE   A CB  1 
ATOM   1787 C CG1 . ILE   A 1 263 ? -27.67079 -67.72253 -54.20587 1.000 62.09880  ?  236 ILE   A CG1 1 
ATOM   1788 C CG2 . ILE   A 1 263 ? -29.17883 -65.71178 -54.43626 1.000 55.30852  ?  236 ILE   A CG2 1 
ATOM   1789 C CD1 . ILE   A 1 263 ? -27.45733 -68.10771 -55.64905 1.000 50.36232  ?  236 ILE   A CD1 1 
ATOM   1790 N N   . GLU   A 1 264 ? -30.20889 -65.08072 -51.50714 1.000 57.16413  ?  237 GLU   A N   1 
ATOM   1791 C CA  . GLU   A 1 264 ? -31.21145 -64.02958 -51.34398 1.000 55.74108  ?  237 GLU   A CA  1 
ATOM   1792 C C   . GLU   A 1 264 ? -30.64688 -62.78996 -52.03340 1.000 50.12505  ?  237 GLU   A C   1 
ATOM   1793 O O   . GLU   A 1 264 ? -29.82865 -62.06592 -51.45791 1.000 58.04977  ?  237 GLU   A O   1 
ATOM   1794 C CB  . GLU   A 1 264 ? -31.53675 -63.76636 -49.87310 1.000 45.46919  ?  237 GLU   A CB  1 
ATOM   1795 C CG  . GLU   A 1 264 ? -32.64834 -62.73375 -49.67433 1.000 46.93967  ?  237 GLU   A CG  1 
ATOM   1796 C CD  . GLU   A 1 264 ? -32.93981 -62.41616 -48.20384 1.000 65.23132  ?  237 GLU   A CD  1 
ATOM   1797 O OE1 . GLU   A 1 264 ? -32.61268 -63.23519 -47.32084 1.000 51.87263  ?  237 GLU   A OE1 1 
ATOM   1798 O OE2 . GLU   A 1 264 ? -33.50640 -61.33471 -47.92679 1.000 62.21256  -1 237 GLU   A OE2 1 
ATOM   1799 N N   . HIS   A 1 265 ? -31.05688 -62.57152 -53.27836 1.000 52.24450  ?  238 HIS   A N   1 
ATOM   1800 C CA  . HIS   A 1 265 ? -30.66228 -61.41292 -54.06497 1.000 51.17300  ?  238 HIS   A CA  1 
ATOM   1801 C C   . HIS   A 1 265 ? -31.90962 -60.75620 -54.63744 1.000 56.34519  ?  238 HIS   A C   1 
ATOM   1802 O O   . HIS   A 1 265 ? -33.02350 -61.26944 -54.50882 1.000 63.58893  ?  238 HIS   A O   1 
ATOM   1803 C CB  . HIS   A 1 265 ? -29.70333 -61.79655 -55.19731 1.000 48.85499  ?  238 HIS   A CB  1 
ATOM   1804 C CG  . HIS   A 1 265 ? -28.25807 -61.77010 -54.80331 1.000 62.87097  ?  238 HIS   A CG  1 
ATOM   1805 N ND1 . HIS   A 1 265 ? -27.32401 -60.99608 -55.45892 1.000 55.11019  ?  238 HIS   A ND1 1 
ATOM   1806 C CD2 . HIS   A 1 265 ? -27.58555 -62.42803 -53.82730 1.000 52.85826  ?  238 HIS   A CD2 1 
ATOM   1807 C CE1 . HIS   A 1 265 ? -26.13978 -61.17719 -54.90053 1.000 56.09222  ?  238 HIS   A CE1 1 
ATOM   1808 N NE2 . HIS   A 1 265 ? -26.27085 -62.04136 -53.90946 1.000 53.54437  ?  238 HIS   A NE2 1 
ATOM   1809 N N   . LEU   A 1 266 ? -31.71677 -59.60629 -55.28260 1.000 49.76165  ?  239 LEU   A N   1 
ATOM   1810 C CA  . LEU   A 1 266 ? -32.85260 -58.91345 -55.87926 1.000 52.33396  ?  239 LEU   A CA  1 
ATOM   1811 C C   . LEU   A 1 266 ? -33.33667 -59.61944 -57.14667 1.000 57.57974  ?  239 LEU   A C   1 
ATOM   1812 O O   . LEU   A 1 266 ? -34.54341 -59.65275 -57.41559 1.000 64.06987  ?  239 LEU   A O   1 
ATOM   1813 C CB  . LEU   A 1 266 ? -32.47279 -57.46484 -56.16666 1.000 43.14033  ?  239 LEU   A CB  1 
ATOM   1814 C CG  . LEU   A 1 266 ? -33.58799 -56.53136 -56.62219 1.000 53.06932  ?  239 LEU   A CG  1 
ATOM   1815 C CD1 . LEU   A 1 266 ? -34.66293 -56.33374 -55.54658 1.000 39.93175  ?  239 LEU   A CD1 1 
ATOM   1816 C CD2 . LEU   A 1 266 ? -32.97024 -55.20293 -57.02696 1.000 39.35777  ?  239 LEU   A CD2 1 
ATOM   1817 N N   . ALA   A 1 267 ? -32.41870 -60.19559 -57.93201 1.000 54.89392  ?  240 ALA   A N   1 
ATOM   1818 C CA  . ALA   A 1 267 ? -32.79547 -60.92190 -59.13851 1.000 52.83857  ?  240 ALA   A CA  1 
ATOM   1819 C C   . ALA   A 1 267 ? -31.64514 -61.79614 -59.60942 1.000 63.37750  ?  240 ALA   A C   1 
ATOM   1820 O O   . ALA   A 1 267 ? -30.47679 -61.49298 -59.36373 1.000 61.52018  ?  240 ALA   A O   1 
ATOM   1821 C CB  . ALA   A 1 267 ? -33.20749 -59.97919 -60.27003 1.000 39.42990  ?  240 ALA   A CB  1 
ATOM   1822 N N   . ILE   A 1 268 ? -32.00063 -62.86434 -60.32515 1.000 66.76990  ?  241 ILE   A N   1 
ATOM   1823 C CA  . ILE   A 1 268 ? -31.05317 -63.78593 -60.94490 1.000 62.03784  ?  241 ILE   A CA  1 
ATOM   1824 C C   . ILE   A 1 268 ? -31.19320 -63.81590 -62.46535 1.000 61.49681  ?  241 ILE   A C   1 
ATOM   1825 O O   . ILE   A 1 268 ? -30.47287 -64.55810 -63.13475 1.000 84.96469  ?  241 ILE   A O   1 
ATOM   1826 C CB  . ILE   A 1 268 ? -31.20127 -65.20350 -60.34433 1.000 63.50533  ?  241 ILE   A CB  1 
ATOM   1827 C CG1 . ILE   A 1 268 ? -31.03843 -65.13892 -58.83172 1.000 70.47869  ?  241 ILE   A CG1 1 
ATOM   1828 C CG2 . ILE   A 1 268 ? -30.12336 -66.15121 -60.80571 1.000 76.65237  ?  241 ILE   A CG2 1 
ATOM   1829 C CD1 . ILE   A 1 268 ? -29.64812 -64.70288 -58.41205 1.000 54.51284  ?  241 ILE   A CD1 1 
ATOM   1830 N N   . VAL   A 1 269 ? -32.06991 -62.99690 -63.03017 1.000 65.13439  ?  242 VAL   A N   1 
ATOM   1831 C CA  . VAL   A 1 269 ? -32.24801 -62.86697 -64.47443 1.000 75.67974  ?  242 VAL   A CA  1 
ATOM   1832 C C   . VAL   A 1 269 ? -30.90586 -62.77858 -65.20022 1.000 73.19020  ?  242 VAL   A C   1 
ATOM   1833 O O   . VAL   A 1 269 ? -30.06383 -61.94446 -64.83879 1.000 76.20252  ?  242 VAL   A O   1 
ATOM   1834 C CB  . VAL   A 1 269 ? -33.11802 -61.64065 -64.78394 1.000 65.24641  ?  242 VAL   A CB  1 
ATOM   1835 C CG1 . VAL   A 1 269 ? -33.56337 -61.64466 -66.24941 1.000 93.30634  ?  242 VAL   A CG1 1 
ATOM   1836 C CG2 . VAL   A 1 269 ? -34.31658 -61.63722 -63.87106 1.000 71.44915  ?  242 VAL   A CG2 1 
ATOM   1837 N N   . PRO   A 1 270 ? -30.66037 -63.60676 -66.21776 1.000 59.17725  ?  243 PRO   A N   1 
ATOM   1838 C CA  . PRO   A 1 270 ? -29.42503 -63.50019 -67.00303 1.000 60.28796  ?  243 PRO   A CA  1 
ATOM   1839 C C   . PRO   A 1 270 ? -29.39450 -62.32686 -67.96853 1.000 62.10549  ?  243 PRO   A C   1 
ATOM   1840 O O   . PRO   A 1 270 ? -28.48926 -62.25659 -68.80192 1.000 56.57241  ?  243 PRO   A O   1 
ATOM   1841 C CB  . PRO   A 1 270 ? -29.41623 -64.82162 -67.78463 1.000 60.58666  ?  243 PRO   A CB  1 
ATOM   1842 C CG  . PRO   A 1 270 ? -30.84621 -65.06630 -68.05645 1.000 63.60046  ?  243 PRO   A CG  1 
ATOM   1843 C CD  . PRO   A 1 270 ? -31.55979 -64.63510 -66.77139 1.000 72.96209  ?  243 PRO   A CD  1 
ATOM   1844 N N   . THR   A 1 271 ? -30.36349 -61.43024 -67.90126 1.000 59.92680  ?  244 THR   A N   1 
ATOM   1845 C CA  . THR   A 1 271 ? -30.41460 -60.26051 -68.75644 1.000 66.34903  ?  244 THR   A CA  1 
ATOM   1846 C C   . THR   A 1 271 ? -30.57951 -59.03038 -67.88229 1.000 69.54112  ?  244 THR   A C   1 
ATOM   1847 O O   . THR   A 1 271 ? -31.27372 -59.07548 -66.86247 1.000 82.44381  ?  244 THR   A O   1 
ATOM   1848 C CB  . THR   A 1 271 ? -31.57720 -60.35523 -69.76157 1.000 75.58447  ?  244 THR   A CB  1 
ATOM   1849 O OG1 . THR   A 1 271 ? -31.35177 -61.45154 -70.65033 1.000 81.83431  ?  244 THR   A OG1 1 
ATOM   1850 C CG2 . THR   A 1 271 ? -31.66753 -59.09868 -70.58433 1.000 87.27464  ?  244 THR   A CG2 1 
ATOM   1851 N N   . THR   A 1 272 ? -29.91361 -57.94455 -68.26316 1.000 67.63678  ?  245 THR   A N   1 
ATOM   1852 C CA  . THR   A 1 272 ? -30.14101 -56.64206 -67.65477 1.000 63.05927  ?  245 THR   A CA  1 
ATOM   1853 C C   . THR   A 1 272 ? -30.18948 -55.60589 -68.76195 1.000 63.71107  ?  245 THR   A C   1 
ATOM   1854 O O   . THR   A 1 272 ? -29.70661 -55.83505 -69.87279 1.000 86.29225  ?  245 THR   A O   1 
ATOM   1855 C CB  . THR   A 1 272 ? -29.05957 -56.27726 -66.63472 1.000 59.53067  ?  245 THR   A CB  1 
ATOM   1856 O OG1 . THR   A 1 272 ? -27.77215 -56.35333 -67.25747 1.000 80.66071  ?  245 THR   A OG1 1 
ATOM   1857 C CG2 . THR   A 1 272 ? -29.10496 -57.22868 -65.44870 1.000 55.69735  ?  245 THR   A CG2 1 
ATOM   1858 N N   . ARG   A 1 273 ? -30.79764 -54.46721 -68.45957 1.000 76.77163  ?  246 ARG   A N   1 
ATOM   1859 C CA  . ARG   A 1 273 ? -30.96194 -53.39901 -69.43261 1.000 92.16101  ?  246 ARG   A CA  1 
ATOM   1860 C C   . ARG   A 1 273 ? -30.08846 -52.22101 -69.03065 1.000 91.59881  ?  246 ARG   A C   1 
ATOM   1861 O O   . ARG   A 1 273 ? -30.17433 -51.74127 -67.89634 1.000 94.58747  ?  246 ARG   A O   1 
ATOM   1862 C CB  . ARG   A 1 273 ? -32.42979 -52.97481 -69.54983 1.000 81.65683  ?  246 ARG   A CB  1 
ATOM   1863 C CG  . ARG   A 1 273 ? -32.71749 -52.16934 -70.80312 1.000 95.29782  ?  246 ARG   A CG  1 
ATOM   1864 C CD  . ARG   A 1 273 ? -34.20340 -52.07814 -71.10704 1.000 114.64978 ?  246 ARG   A CD  1 
ATOM   1865 N NE  . ARG   A 1 273 ? -34.46585 -51.34054 -72.34034 1.000 125.78512 ?  246 ARG   A NE  1 
ATOM   1866 C CZ  . ARG   A 1 273 ? -34.40119 -51.86187 -73.55969 1.000 124.36819 ?  246 ARG   A CZ  1 
ATOM   1867 N NH1 . ARG   A 1 273 ? -34.05566 -53.12489 -73.75551 1.000 125.05570 ?  246 ARG   A NH1 1 
ATOM   1868 N NH2 . ARG   A 1 273 ? -34.69008 -51.09677 -74.61010 1.000 129.73952 ?  246 ARG   A NH2 1 
ATOM   1869 N N   . VAL   A 1 274 ? -29.23436 -51.78032 -69.95510 1.000 98.31569  ?  247 VAL   A N   1 
ATOM   1870 C CA  . VAL   A 1 274 ? -28.36824 -50.62083 -69.77002 1.000 107.13883 ?  247 VAL   A CA  1 
ATOM   1871 C C   . VAL   A 1 274 ? -28.45207 -49.76828 -71.03010 1.000 111.88252 ?  247 VAL   A C   1 
ATOM   1872 O O   . VAL   A 1 274 ? -28.32594 -50.28793 -72.14538 1.000 122.44244 ?  247 VAL   A O   1 
ATOM   1873 C CB  . VAL   A 1 274 ? -26.90568 -51.02438 -69.46604 1.000 106.36049 ?  247 VAL   A CB  1 
ATOM   1874 C CG1 . VAL   A 1 274 ? -26.82741 -51.82401 -68.16919 1.000 88.35179  ?  247 VAL   A CG1 1 
ATOM   1875 C CG2 . VAL   A 1 274 ? -26.28539 -51.83142 -70.60779 1.000 96.73901  ?  247 VAL   A CG2 1 
ATOM   1876 N N   . ASP   A 1 275 ? -28.69763 -48.46714 -70.85433 1.000 119.05229 ?  248 ASP   A N   1 
ATOM   1877 C CA  . ASP   A 1 275 ? -28.78279 -47.51595 -71.96958 1.000 141.70230 ?  248 ASP   A CA  1 
ATOM   1878 C C   . ASP   A 1 275 ? -29.94877 -47.83007 -72.90578 1.000 135.05684 ?  248 ASP   A C   1 
ATOM   1879 O O   . ASP   A 1 275 ? -29.88550 -47.54469 -74.10554 1.000 137.03801 ?  248 ASP   A O   1 
ATOM   1880 C CB  . ASP   A 1 275 ? -27.47710 -47.46369 -72.77862 1.000 151.90934 ?  248 ASP   A CB  1 
ATOM   1881 C CG  . ASP   A 1 275 ? -26.27228 -47.07666 -71.94069 1.000 158.58610 ?  248 ASP   A CG  1 
ATOM   1882 O OD1 . ASP   A 1 275 ? -26.44501 -46.33122 -70.95089 1.000 166.73521 ?  248 ASP   A OD1 1 
ATOM   1883 O OD2 . ASP   A 1 275 ? -25.14881 -47.51241 -72.28373 1.000 128.06697 -1 248 ASP   A OD2 1 
ATOM   1884 N N   . GLY   A 1 276 ? -31.02026 -48.41851 -72.37929 1.000 111.46900 ?  249 GLY   A N   1 
ATOM   1885 C CA  . GLY   A 1 276 ? -32.11197 -48.84248 -73.24082 1.000 127.69719 ?  249 GLY   A CA  1 
ATOM   1886 C C   . GLY   A 1 276 ? -31.72935 -49.91962 -74.23274 1.000 125.16447 ?  249 GLY   A C   1 
ATOM   1887 O O   . GLY   A 1 276 ? -32.34215 -50.02066 -75.30377 1.000 131.12989 ?  249 GLY   A O   1 
ATOM   1888 N N   . ASN   A 1 277 ? -30.71263 -50.71786 -73.91082 1.000 114.85874 ?  250 ASN   A N   1 
ATOM   1889 C CA  . ASN   A 1 277 ? -30.31003 -51.86416 -74.71310 1.000 106.29588 ?  250 ASN   A CA  1 
ATOM   1890 C C   . ASN   A 1 277 ? -30.04795 -53.03360 -73.77884 1.000 95.21122  ?  250 ASN   A C   1 
ATOM   1891 O O   . ASN   A 1 277 ? -29.31973 -52.89137 -72.79251 1.000 92.78216  ?  250 ASN   A O   1 
ATOM   1892 C CB  . ASN   A 1 277 ? -29.06976 -51.55197 -75.55549 1.000 98.45677  ?  250 ASN   A CB  1 
ATOM   1893 C CG  . ASN   A 1 277 ? -29.42526 -50.96458 -76.90925 1.000 114.68951 ?  250 ASN   A CG  1 
ATOM   1894 O OD1 . ASN   A 1 277 ? -29.48109 -51.67770 -77.91411 1.000 116.17949 ?  250 ASN   A OD1 1 
ATOM   1895 N ND2 . ASN   A 1 277 ? -29.69050 -49.66297 -76.93864 1.000 110.32315 ?  250 ASN   A ND2 1 
ATOM   1896 N N   . SER   A 1 278 ? -30.65512 -54.17779 -74.07812 1.000 95.83673  ?  251 SER   A N   1 
ATOM   1897 C CA  . SER   A 1 278 ? -30.56844 -55.32378 -73.18787 1.000 81.74108  ?  251 SER   A CA  1 
ATOM   1898 C C   . SER   A 1 278 ? -29.22201 -56.01705 -73.33426 1.000 72.74992  ?  251 SER   A C   1 
ATOM   1899 O O   . SER   A 1 278 ? -28.61963 -56.03534 -74.41271 1.000 75.32010  ?  251 SER   A O   1 
ATOM   1900 C CB  . SER   A 1 278 ? -31.70442 -56.30189 -73.46809 1.000 67.63855  ?  251 SER   A CB  1 
ATOM   1901 O OG  . SER   A 1 278 ? -32.95556 -55.68002 -73.22372 1.000 99.14844  ?  251 SER   A OG  1 
ATOM   1902 N N   . TYR   A 1 279 ? -28.74499 -56.57850 -72.22519 1.000 63.84745  ?  252 TYR   A N   1 
ATOM   1903 C CA  . TYR   A 1 279 ? -27.43284 -57.21271 -72.16443 1.000 64.98863  ?  252 TYR   A CA  1 
ATOM   1904 C C   . TYR   A 1 279 ? -27.56653 -58.58804 -71.52679 1.000 68.43074  ?  252 TYR   A C   1 
ATOM   1905 O O   . TYR   A 1 279 ? -28.00985 -58.70674 -70.37903 1.000 63.14293  ?  252 TYR   A O   1 
ATOM   1906 C CB  . TYR   A 1 279 ? -26.43963 -56.34930 -71.38194 1.000 69.74108  ?  252 TYR   A CB  1 
ATOM   1907 C CG  . TYR   A 1 279 ? -25.08511 -56.99363 -71.16649 1.000 82.60670  ?  252 TYR   A CG  1 
ATOM   1908 C CD1 . TYR   A 1 279 ? -24.26282 -57.30977 -72.24703 1.000 75.57116  ?  252 TYR   A CD1 1 
ATOM   1909 C CD2 . TYR   A 1 279 ? -24.61977 -57.27443 -69.88060 1.000 75.61899  ?  252 TYR   A CD2 1 
ATOM   1910 C CE1 . TYR   A 1 279 ? -23.01496 -57.89625 -72.05504 1.000 78.09660  ?  252 TYR   A CE1 1 
ATOM   1911 C CE2 . TYR   A 1 279 ? -23.37246 -57.85965 -69.67873 1.000 76.34562  ?  252 TYR   A CE2 1 
ATOM   1912 C CZ  . TYR   A 1 279 ? -22.57642 -58.16645 -70.77007 1.000 81.47232  ?  252 TYR   A CZ  1 
ATOM   1913 O OH  . TYR   A 1 279 ? -21.33998 -58.74421 -70.58167 1.000 99.44368  ?  252 TYR   A OH  1 
ATOM   1914 N N   . TYR   A 1 280 ? -27.15993 -59.61456 -72.26808 1.000 65.98370  ?  253 TYR   A N   1 
ATOM   1915 C CA  . TYR   A 1 280 ? -27.26345 -61.00323 -71.84617 1.000 58.09559  ?  253 TYR   A CA  1 
ATOM   1916 C C   . TYR   A 1 280 ? -25.95372 -61.44770 -71.19630 1.000 58.18426  ?  253 TYR   A C   1 
ATOM   1917 O O   . TYR   A 1 280 ? -24.87914 -61.30687 -71.78889 1.000 59.70613  ?  253 TYR   A O   1 
ATOM   1918 C CB  . TYR   A 1 280 ? -27.60480 -61.87055 -73.06381 1.000 62.30620  ?  253 TYR   A CB  1 
ATOM   1919 C CG  . TYR   A 1 280 ? -27.70702 -63.36320 -72.82224 1.000 67.44395  ?  253 TYR   A CG  1 
ATOM   1920 C CD1 . TYR   A 1 280 ? -28.67363 -63.88291 -71.97369 1.000 59.70829  ?  253 TYR   A CD1 1 
ATOM   1921 C CD2 . TYR   A 1 280 ? -26.86088 -64.25699 -73.48158 1.000 63.79043  ?  253 TYR   A CD2 1 
ATOM   1922 C CE1 . TYR   A 1 280 ? -28.78317 -65.24646 -71.75987 1.000 66.61246  ?  253 TYR   A CE1 1 
ATOM   1923 C CE2 . TYR   A 1 280 ? -26.96422 -65.62150 -73.27507 1.000 64.29994  ?  253 TYR   A CE2 1 
ATOM   1924 C CZ  . TYR   A 1 280 ? -27.93185 -66.10908 -72.41167 1.000 75.91764  ?  253 TYR   A CZ  1 
ATOM   1925 O OH  . TYR   A 1 280 ? -28.05662 -67.46049 -72.19276 1.000 82.07929  ?  253 TYR   A OH  1 
ATOM   1926 N N   . TRP   A 1 281 ? -26.05061 -61.98510 -69.98115 1.000 54.25831  ?  254 TRP   A N   1 
ATOM   1927 C CA  . TRP   A 1 281 ? -24.88230 -62.44848 -69.23041 1.000 54.45138  ?  254 TRP   A CA  1 
ATOM   1928 C C   . TRP   A 1 281 ? -25.35039 -63.54868 -68.29445 1.000 59.46387  ?  254 TRP   A C   1 
ATOM   1929 O O   . TRP   A 1 281 ? -25.84689 -63.28376 -67.19072 1.000 61.33703  ?  254 TRP   A O   1 
ATOM   1930 C CB  . TRP   A 1 281 ? -24.22543 -61.30997 -68.44974 1.000 49.49900  ?  254 TRP   A CB  1 
ATOM   1931 C CG  . TRP   A 1 281 ? -22.90515 -61.64671 -67.80407 1.000 68.52708  ?  254 TRP   A CG  1 
ATOM   1932 C CD1 . TRP   A 1 281 ? -21.66906 -61.62432 -68.39915 1.000 53.80098  ?  254 TRP   A CD1 1 
ATOM   1933 C CD2 . TRP   A 1 281 ? -22.68092 -62.01436 -66.43072 1.000 49.60338  ?  254 TRP   A CD2 1 
ATOM   1934 N NE1 . TRP   A 1 281 ? -20.69893 -61.96884 -67.48438 1.000 68.79268  ?  254 TRP   A NE1 1 
ATOM   1935 C CE2 . TRP   A 1 281 ? -21.29278 -62.21142 -66.27218 1.000 51.49575  ?  254 TRP   A CE2 1 
ATOM   1936 C CE3 . TRP   A 1 281 ? -23.51902 -62.20645 -65.32668 1.000 63.97299  ?  254 TRP   A CE3 1 
ATOM   1937 C CZ2 . TRP   A 1 281 ? -20.72751 -62.59457 -65.05764 1.000 62.21444  ?  254 TRP   A CZ2 1 
ATOM   1938 C CZ3 . TRP   A 1 281 ? -22.95189 -62.57980 -64.11320 1.000 62.54335  ?  254 TRP   A CZ3 1 
ATOM   1939 C CH2 . TRP   A 1 281 ? -21.57178 -62.76911 -63.99070 1.000 58.70443  ?  254 TRP   A CH2 1 
ATOM   1940 N N   . PRO   A 1 282 ? -25.22463 -64.81020 -68.70957 1.000 63.00284  ?  255 PRO   A N   1 
ATOM   1941 C CA  . PRO   A 1 282 ? -25.82294 -65.91520 -67.93958 1.000 57.45058  ?  255 PRO   A CA  1 
ATOM   1942 C C   . PRO   A 1 282 ? -24.87646 -66.64671 -66.99330 1.000 60.75916  ?  255 PRO   A C   1 
ATOM   1943 O O   . PRO   A 1 282 ? -25.26777 -67.70539 -66.48817 1.000 63.19438  ?  255 PRO   A O   1 
ATOM   1944 C CB  . PRO   A 1 282 ? -26.28799 -66.85564 -69.05714 1.000 60.02759  ?  255 PRO   A CB  1 
ATOM   1945 C CG  . PRO   A 1 282 ? -25.24635 -66.68208 -70.13101 1.000 57.59154  ?  255 PRO   A CG  1 
ATOM   1946 C CD  . PRO   A 1 282 ? -24.74328 -65.25483 -70.03026 1.000 51.62861  ?  255 PRO   A CD  1 
ATOM   1947 N N   . ASP   A 1 283 ? -23.68851 -66.09708 -66.71200 1.000 56.48123  ?  256 ASP   A N   1 
ATOM   1948 C CA  . ASP   A 1 283 ? -22.62760 -66.87458 -66.06836 1.000 59.28937  ?  256 ASP   A CA  1 
ATOM   1949 C C   . ASP   A 1 283 ? -23.05842 -67.40571 -64.70558 1.000 54.84214  ?  256 ASP   A C   1 
ATOM   1950 O O   . ASP   A 1 283 ? -22.85067 -68.58624 -64.39484 1.000 63.55624  ?  256 ASP   A O   1 
ATOM   1951 C CB  . ASP   A 1 283 ? -21.35749 -66.03246 -65.93285 1.000 60.06446  ?  256 ASP   A CB  1 
ATOM   1952 C CG  . ASP   A 1 283 ? -20.83337 -65.53888 -67.26989 1.000 56.15873  ?  256 ASP   A CG  1 
ATOM   1953 O OD1 . ASP   A 1 283 ? -21.62084 -65.43924 -68.23071 1.000 66.35479  ?  256 ASP   A OD1 1 
ATOM   1954 O OD2 . ASP   A 1 283 ? -19.62281 -65.24097 -67.35334 1.000 90.80057  -1 256 ASP   A OD2 1 
ATOM   1955 N N   . ILE   A 1 284 ? -23.65093 -66.54747 -63.87341 1.000 52.29315  ?  257 ILE   A N   1 
ATOM   1956 C CA  . ILE   A 1 284 ? -24.10432 -66.98416 -62.55650 1.000 55.62350  ?  257 ILE   A CA  1 
ATOM   1957 C C   . ILE   A 1 284 ? -25.35487 -67.83625 -62.69222 1.000 60.48466  ?  257 ILE   A C   1 
ATOM   1958 O O   . ILE   A 1 284 ? -25.45463 -68.92421 -62.11008 1.000 60.55521  ?  257 ILE   A O   1 
ATOM   1959 C CB  . ILE   A 1 284 ? -24.34551 -65.77018 -61.64074 1.000 56.75436  ?  257 ILE   A CB  1 
ATOM   1960 C CG1 . ILE   A 1 284 ? -23.01799 -65.09073 -61.31066 1.000 56.61228  ?  257 ILE   A CG1 1 
ATOM   1961 C CG2 . ILE   A 1 284 ? -25.08824 -66.17892 -60.35982 1.000 44.59822  ?  257 ILE   A CG2 1 
ATOM   1962 C CD1 . ILE   A 1 284 ? -23.17301 -63.82505 -60.51577 1.000 55.76888  ?  257 ILE   A CD1 1 
ATOM   1963 N N   . TYR   A 1 285 ? -26.32535 -67.34387 -63.46521 1.000 57.17673  ?  258 TYR   A N   1 
ATOM   1964 C CA  . TYR   A 1 285 ? -27.54183 -68.09491 -63.76755 1.000 59.16998  ?  258 TYR   A CA  1 
ATOM   1965 C C   . TYR   A 1 285 ? -27.22443 -69.53154 -64.19450 1.000 65.58262  ?  258 TYR   A C   1 
ATOM   1966 O O   . TYR   A 1 285 ? -27.80964 -70.48809 -63.67581 1.000 57.85435  ?  258 TYR   A O   1 
ATOM   1967 C CB  . TYR   A 1 285 ? -28.31472 -67.33071 -64.84663 1.000 55.43971  ?  258 TYR   A CB  1 
ATOM   1968 C CG  . TYR   A 1 285 ? -29.62048 -67.91580 -65.32428 1.000 59.62361  ?  258 TYR   A CG  1 
ATOM   1969 C CD1 . TYR   A 1 285 ? -30.77395 -67.80964 -64.56756 1.000 61.44529  ?  258 TYR   A CD1 1 
ATOM   1970 C CD2 . TYR   A 1 285 ? -29.71208 -68.51877 -66.56724 1.000 65.62376  ?  258 TYR   A CD2 1 
ATOM   1971 C CE1 . TYR   A 1 285 ? -31.97256 -68.32838 -65.01925 1.000 66.19233  ?  258 TYR   A CE1 1 
ATOM   1972 C CE2 . TYR   A 1 285 ? -30.90468 -69.02923 -67.02811 1.000 60.55926  ?  258 TYR   A CE2 1 
ATOM   1973 C CZ  . TYR   A 1 285 ? -32.03071 -68.93444 -66.25307 1.000 63.28977  ?  258 TYR   A CZ  1 
ATOM   1974 O OH  . TYR   A 1 285 ? -33.22456 -69.44624 -66.71406 1.000 73.42933  ?  258 TYR   A OH  1 
ATOM   1975 N N   . ASN   A 1 286 ? -26.26131 -69.70392 -65.10702 1.000 60.84682  ?  259 ASN   A N   1 
ATOM   1976 C CA  . ASN   A 1 286 ? -25.86465 -71.04666 -65.52903 1.000 53.13389  ?  259 ASN   A CA  1 
ATOM   1977 C C   . ASN   A 1 286 ? -25.23391 -71.83994 -64.39028 1.000 62.01986  ?  259 ASN   A C   1 
ATOM   1978 O O   . ASN   A 1 286 ? -25.49776 -73.03959 -64.24729 1.000 70.32633  ?  259 ASN   A O   1 
ATOM   1979 C CB  . ASN   A 1 286 ? -24.88141 -70.97298 -66.69273 1.000 55.23100  ?  259 ASN   A CB  1 
ATOM   1980 C CG  . ASN   A 1 286 ? -25.53111 -70.55653 -67.98530 1.000 60.16459  ?  259 ASN   A CG  1 
ATOM   1981 O OD1 . ASN   A 1 286 ? -26.74777 -70.66295 -68.16047 1.000 62.13331  ?  259 ASN   A OD1 1 
ATOM   1982 N ND2 . ASN   A 1 286 ? -24.71428 -70.08661 -68.91307 1.000 61.69453  ?  259 ASN   A ND2 1 
ATOM   1983 N N   . SER   A 1 287 ? -24.37036 -71.20377 -63.59193 1.000 63.86815  ?  260 SER   A N   1 
ATOM   1984 C CA  . SER   A 1 287 ? -23.71359 -71.91792 -62.49725 1.000 56.72821  ?  260 SER   A CA  1 
ATOM   1985 C C   . SER   A 1 287 ? -24.72532 -72.49134 -61.51812 1.000 61.98053  ?  260 SER   A C   1 
ATOM   1986 O O   . SER   A 1 287 ? -24.51152 -73.57372 -60.95442 1.000 73.36458  ?  260 SER   A O   1 
ATOM   1987 C CB  . SER   A 1 287 ? -22.74956 -70.99135 -61.76652 1.000 51.86570  ?  260 SER   A CB  1 
ATOM   1988 O OG  . SER   A 1 287 ? -21.62141 -70.72355 -62.57275 1.000 77.37797  ?  260 SER   A OG  1 
ATOM   1989 N N   . ILE   A 1 288 ? -25.82796 -71.77290 -61.29559 1.000 56.71511  ?  261 ILE   A N   1 
ATOM   1990 C CA  . ILE   A 1 288 ? -26.87268 -72.26495 -60.40489 1.000 59.74706  ?  261 ILE   A CA  1 
ATOM   1991 C C   . ILE   A 1 288 ? -27.58106 -73.46103 -61.02913 1.000 65.90752  ?  261 ILE   A C   1 
ATOM   1992 O O   . ILE   A 1 288 ? -27.71785 -74.52033 -60.40511 1.000 71.83319  ?  261 ILE   A O   1 
ATOM   1993 C CB  . ILE   A 1 288 ? -27.85563 -71.13112 -60.06538 1.000 63.68234  ?  261 ILE   A CB  1 
ATOM   1994 C CG1 . ILE   A 1 288 ? -27.12609 -69.99580 -59.34245 1.000 52.66986  ?  261 ILE   A CG1 1 
ATOM   1995 C CG2 . ILE   A 1 288 ? -29.00803 -71.64728 -59.21666 1.000 58.72705  ?  261 ILE   A CG2 1 
ATOM   1996 C CD1 . ILE   A 1 288 ? -27.95849 -68.74840 -59.18987 1.000 54.47291  ?  261 ILE   A CD1 1 
ATOM   1997 N N   . ILE   A 1 289 ? -28.01669 -73.32106 -62.28125 1.000 66.63653  ?  262 ILE   A N   1 
ATOM   1998 C CA  . ILE   A 1 289 ? -28.71763 -74.41482 -62.94506 1.000 61.44386  ?  262 ILE   A CA  1 
ATOM   1999 C C   . ILE   A 1 289 ? -27.80966 -75.62985 -63.07081 1.000 63.48818  ?  262 ILE   A C   1 
ATOM   2000 O O   . ILE   A 1 289 ? -28.25479 -76.77666 -62.92512 1.000 62.17929  ?  262 ILE   A O   1 
ATOM   2001 C CB  . ILE   A 1 289 ? -29.24338 -73.94560 -64.31218 1.000 61.70563  ?  262 ILE   A CB  1 
ATOM   2002 C CG1 . ILE   A 1 289 ? -30.29287 -72.85222 -64.11863 1.000 49.32624  ?  262 ILE   A CG1 1 
ATOM   2003 C CG2 . ILE   A 1 289 ? -29.81088 -75.11111 -65.10967 1.000 56.49287  ?  262 ILE   A CG2 1 
ATOM   2004 C CD1 . ILE   A 1 289 ? -30.67682 -72.14200 -65.40658 1.000 65.31942  ?  262 ILE   A CD1 1 
ATOM   2005 N N   . GLU   A 1 290 ? -26.51985 -75.39981 -63.32626 1.000 63.40640  ?  263 GLU   A N   1 
ATOM   2006 C CA  . GLU   A 1 290 ? -25.58814 -76.51347 -63.44833 1.000 58.17502  ?  263 GLU   A CA  1 
ATOM   2007 C C   . GLU   A 1 290 ? -25.48449 -77.28194 -62.14076 1.000 64.41079  ?  263 GLU   A C   1 
ATOM   2008 O O   . GLU   A 1 290 ? -25.47078 -78.51914 -62.13532 1.000 69.32687  ?  263 GLU   A O   1 
ATOM   2009 C CB  . GLU   A 1 290 ? -24.21622 -76.00502 -63.87044 1.000 62.16627  ?  263 GLU   A CB  1 
ATOM   2010 C CG  . GLU   A 1 290 ? -23.35244 -77.07229 -64.48697 1.000 66.45838  ?  263 GLU   A CG  1 
ATOM   2011 C CD  . GLU   A 1 290 ? -21.93922 -76.59411 -64.69201 1.000 97.02685  ?  263 GLU   A CD  1 
ATOM   2012 O OE1 . GLU   A 1 290 ? -21.53228 -75.64010 -63.98501 1.000 84.05553  ?  263 GLU   A OE1 1 
ATOM   2013 O OE2 . GLU   A 1 290 ? -21.24410 -77.16883 -65.55932 1.000 104.02251 -1 263 GLU   A OE2 1 
ATOM   2014 N N   . ALA   A 1 291 ? -25.40186 -76.56280 -61.02067 1.000 63.63839  ?  264 ALA   A N   1 
ATOM   2015 C CA  . ALA   A 1 291 ? -25.36770 -77.22374 -59.72274 1.000 69.15412  ?  264 ALA   A CA  1 
ATOM   2016 C C   . ALA   A 1 291 ? -26.62729 -78.04570 -59.49384 1.000 68.23687  ?  264 ALA   A C   1 
ATOM   2017 O O   . ALA   A 1 291 ? -26.56402 -79.15273 -58.94931 1.000 70.10831  ?  264 ALA   A O   1 
ATOM   2018 C CB  . ALA   A 1 291 ? -25.19254 -76.18646 -58.61249 1.000 58.77199  ?  264 ALA   A CB  1 
ATOM   2019 N N   . ALA   A 1 292 ? -27.78134 -77.52589 -59.91879 1.000 71.02647  ?  265 ALA   A N   1 
ATOM   2020 C CA  . ALA   A 1 292 ? -29.04385 -78.21829 -59.67851 1.000 62.16864  ?  265 ALA   A CA  1 
ATOM   2021 C C   . ALA   A 1 292 ? -29.18115 -79.45471 -60.55466 1.000 67.03690  ?  265 ALA   A C   1 
ATOM   2022 O O   . ALA   A 1 292 ? -29.46478 -80.54749 -60.05318 1.000 73.73030  ?  265 ALA   A O   1 
ATOM   2023 C CB  . ALA   A 1 292 ? -30.21884 -77.27245 -59.91558 1.000 58.49566  ?  265 ALA   A CB  1 
ATOM   2024 N N   . ILE   A 1 293 ? -28.98741 -79.30577 -61.86883 1.000 71.64962  ?  266 ILE   A N   1 
ATOM   2025 C CA  . ILE   A 1 293 ? -29.27202 -80.40713 -62.78650 1.000 62.60268  ?  266 ILE   A CA  1 
ATOM   2026 C C   . ILE   A 1 293 ? -28.13740 -81.42082 -62.80403 1.000 66.61254  ?  266 ILE   A C   1 
ATOM   2027 O O   . ILE   A 1 293 ? -28.37022 -82.63306 -62.73505 1.000 72.71552  ?  266 ILE   A O   1 
ATOM   2028 C CB  . ILE   A 1 293 ? -29.55143 -79.87889 -64.20186 1.000 65.32019  ?  266 ILE   A CB  1 
ATOM   2029 C CG1 . ILE   A 1 293 ? -30.78923 -78.99049 -64.21452 1.000 62.60242  ?  266 ILE   A CG1 1 
ATOM   2030 C CG2 . ILE   A 1 293 ? -29.73950 -81.04498 -65.16492 1.000 56.31424  ?  266 ILE   A CG2 1 
ATOM   2031 C CD1 . ILE   A 1 293 ? -31.17703 -78.54495 -65.60138 1.000 60.30826  ?  266 ILE   A CD1 1 
ATOM   2032 N N   . ASN   A 1 294 ? -26.89672 -80.94955 -62.93517 1.000 70.09173  ?  267 ASN   A N   1 
ATOM   2033 C CA  . ASN   A 1 294 ? -25.78573 -81.87330 -63.13004 1.000 68.62144  ?  267 ASN   A CA  1 
ATOM   2034 C C   . ASN   A 1 294 ? -25.29936 -82.47615 -61.81799 1.000 78.67718  ?  267 ASN   A C   1 
ATOM   2035 O O   . ASN   A 1 294 ? -24.88213 -83.63856 -61.79733 1.000 70.61539  ?  267 ASN   A O   1 
ATOM   2036 C CB  . ASN   A 1 294 ? -24.62704 -81.17078 -63.84339 1.000 66.46868  ?  267 ASN   A CB  1 
ATOM   2037 C CG  . ASN   A 1 294 ? -24.94134 -80.83886 -65.29468 1.000 70.49883  ?  267 ASN   A CG  1 
ATOM   2038 O OD1 . ASN   A 1 294 ? -25.92999 -81.31338 -65.85818 1.000 64.90607  ?  267 ASN   A OD1 1 
ATOM   2039 N ND2 . ASN   A 1 294 ? -24.09010 -80.02514 -65.90899 1.000 62.87783  ?  267 ASN   A ND2 1 
ATOM   2040 N N   . ARG   A 1 295 ? -25.36196 -81.72180 -60.71859 1.000 76.04222  ?  268 ARG   A N   1 
ATOM   2041 C CA  . ARG   A 1 295 ? -24.77370 -82.14350 -59.45518 1.000 58.01362  ?  268 ARG   A CA  1 
ATOM   2042 C C   . ARG   A 1 295 ? -25.78744 -82.45172 -58.35448 1.000 70.95761  ?  268 ARG   A C   1 
ATOM   2043 O O   . ARG   A 1 295 ? -25.38227 -82.91966 -57.28620 1.000 74.71269  ?  268 ARG   A O   1 
ATOM   2044 C CB  . ARG   A 1 295 ? -23.80441 -81.06474 -58.94664 1.000 73.40061  ?  268 ARG   A CB  1 
ATOM   2045 C CG  . ARG   A 1 295 ? -22.41258 -81.07863 -59.56786 1.000 56.57791  ?  268 ARG   A CG  1 
ATOM   2046 C CD  . ARG   A 1 295 ? -21.56516 -79.96247 -58.94262 1.000 59.35735  ?  268 ARG   A CD  1 
ATOM   2047 N NE  . ARG   A 1 295 ? -21.74426 -78.70847 -59.65843 1.000 65.58536  ?  268 ARG   A NE  1 
ATOM   2048 C CZ  . ARG   A 1 295 ? -21.87978 -77.52655 -59.07854 1.000 81.02768  ?  268 ARG   A CZ  1 
ATOM   2049 N NH1 . ARG   A 1 295 ? -21.86769 -77.40194 -57.76112 1.000 72.16822  ?  268 ARG   A NH1 1 
ATOM   2050 N NH2 . ARG   A 1 295 ? -22.04529 -76.44362 -59.84080 1.000 93.75385  ?  268 ARG   A NH2 1 
ATOM   2051 N N   . GLY   A 1 296 ? -27.07540 -82.18290 -58.56071 1.000 73.42657  ?  269 GLY   A N   1 
ATOM   2052 C CA  . GLY   A 1 296 ? -28.07274 -82.50614 -57.55537 1.000 61.81067  ?  269 GLY   A CA  1 
ATOM   2053 C C   . GLY   A 1 296 ? -28.14705 -81.57336 -56.36340 1.000 83.98770  ?  269 GLY   A C   1 
ATOM   2054 O O   . GLY   A 1 296 ? -28.78634 -81.91842 -55.36541 1.000 82.09130  ?  269 GLY   A O   1 
ATOM   2055 N N   . VAL   A 1 297 ? -27.52923 -80.39295 -56.44049 1.000 79.62217  ?  270 VAL   A N   1 
ATOM   2056 C CA  . VAL   A 1 297 ? -27.49313 -79.47009 -55.31039 1.000 72.85082  ?  270 VAL   A CA  1 
ATOM   2057 C C   . VAL   A 1 297 ? -28.89443 -78.95839 -54.99757 1.000 74.21017  ?  270 VAL   A C   1 
ATOM   2058 O O   . VAL   A 1 297 ? -29.65459 -78.57806 -55.89857 1.000 84.37580  ?  270 VAL   A O   1 
ATOM   2059 C CB  . VAL   A 1 297 ? -26.53581 -78.30283 -55.61744 1.000 73.54585  ?  270 VAL   A CB  1 
ATOM   2060 C CG1 . VAL   A 1 297 ? -26.57823 -77.27216 -54.50961 1.000 72.90237  ?  270 VAL   A CG1 1 
ATOM   2061 C CG2 . VAL   A 1 297 ? -25.11273 -78.81113 -55.82589 1.000 59.93332  ?  270 VAL   A CG2 1 
ATOM   2062 N N   . LYS   A 1 298 ? -29.24685 -78.94363 -53.71249 1.000 72.24629  ?  271 LYS   A N   1 
ATOM   2063 C CA  . LYS   A 1 298 ? -30.49579 -78.32722 -53.28184 1.000 65.58007  ?  271 LYS   A CA  1 
ATOM   2064 C C   . LYS   A 1 298 ? -30.31475 -76.81838 -53.28424 1.000 70.73282  ?  271 LYS   A C   1 
ATOM   2065 O O   . LYS   A 1 298 ? -29.43390 -76.28477 -52.60152 1.000 71.52584  ?  271 LYS   A O   1 
ATOM   2066 C CB  . LYS   A 1 298 ? -30.92430 -78.81419 -51.89572 1.000 70.68022  ?  271 LYS   A CB  1 
ATOM   2067 C CG  . LYS   A 1 298 ? -32.13161 -78.04506 -51.32053 1.000 88.92084  ?  271 LYS   A CG  1 
ATOM   2068 C CD  . LYS   A 1 298 ? -32.90934 -78.83957 -50.26033 1.000 108.38062 ?  271 LYS   A CD  1 
ATOM   2069 C CE  . LYS   A 1 298 ? -34.05109 -78.01701 -49.62653 1.000 109.23036 ?  271 LYS   A CE  1 
ATOM   2070 N NZ  . LYS   A 1 298 ? -35.12646 -77.59824 -50.58450 1.000 102.17259 ?  271 LYS   A NZ  1 
ATOM   2071 N N   . ILE   A 1 299 ? -31.14404 -76.13228 -54.05183 1.000 69.82509  ?  272 ILE   A N   1 
ATOM   2072 C CA  . ILE   A 1 299 ? -31.01212 -74.70044 -54.24806 1.000 68.34035  ?  272 ILE   A CA  1 
ATOM   2073 C C   . ILE   A 1 299 ? -32.30840 -74.03218 -53.82360 1.000 70.25341  ?  272 ILE   A C   1 
ATOM   2074 O O   . ILE   A 1 299 ? -33.40447 -74.52557 -54.11583 1.000 70.74441  ?  272 ILE   A O   1 
ATOM   2075 C CB  . ILE   A 1 299 ? -30.65818 -74.37409 -55.71283 1.000 66.26276  ?  272 ILE   A CB  1 
ATOM   2076 C CG1 . ILE   A 1 299 ? -29.41392 -75.16162 -56.11972 1.000 66.59631  ?  272 ILE   A CG1 1 
ATOM   2077 C CG2 . ILE   A 1 299 ? -30.43181 -72.88712 -55.89698 1.000 58.03302  ?  272 ILE   A CG2 1 
ATOM   2078 C CD1 . ILE   A 1 299 ? -28.93768 -74.87174 -57.49408 1.000 61.88518  ?  272 ILE   A CD1 1 
ATOM   2079 N N   . ARG   A 1 300 ? -32.17281 -72.92539 -53.10206 1.000 62.01555  ?  273 ARG   A N   1 
ATOM   2080 C CA  . ARG   A 1 300 ? -33.29565 -72.08490 -52.71577 1.000 66.42694  ?  273 ARG   A CA  1 
ATOM   2081 C C   . ARG   A 1 300 ? -32.95577 -70.65560 -53.10404 1.000 65.80127  ?  273 ARG   A C   1 
ATOM   2082 O O   . ARG   A 1 300 ? -31.95296 -70.10220 -52.63711 1.000 57.90832  ?  273 ARG   A O   1 
ATOM   2083 C CB  . ARG   A 1 300 ? -33.58514 -72.20228 -51.21842 1.000 57.02976  ?  273 ARG   A CB  1 
ATOM   2084 C CG  . ARG   A 1 300 ? -33.93144 -73.62272 -50.78956 1.000 64.97538  ?  273 ARG   A CG  1 
ATOM   2085 C CD  . ARG   A 1 300 ? -34.31808 -73.67641 -49.32111 1.000 63.58460  ?  273 ARG   A CD  1 
ATOM   2086 N NE  . ARG   A 1 300 ? -33.16117 -73.45132 -48.46618 1.000 58.88021  ?  273 ARG   A NE  1 
ATOM   2087 C CZ  . ARG   A 1 300 ? -33.20365 -73.40266 -47.14097 1.000 72.34596  ?  273 ARG   A CZ  1 
ATOM   2088 N NH1 . ARG   A 1 300 ? -34.34100 -73.55439 -46.47936 1.000 66.94883  ?  273 ARG   A NH1 1 
ATOM   2089 N NH2 . ARG   A 1 300 ? -32.07733 -73.19058 -46.46207 1.000 56.43701  ?  273 ARG   A NH2 1 
ATOM   2090 N N   . LEU   A 1 301 ? -33.76360 -70.07899 -53.98588 1.000 61.17065  ?  274 LEU   A N   1 
ATOM   2091 C CA  . LEU   A 1 301 ? -33.57280 -68.71720 -54.45974 1.000 59.35023  ?  274 LEU   A CA  1 
ATOM   2092 C C   . LEU   A 1 301 ? -34.70639 -67.86283 -53.91182 1.000 68.00261  ?  274 LEU   A C   1 
ATOM   2093 O O   . LEU   A 1 301 ? -35.88601 -68.16965 -54.13678 1.000 69.79058  ?  274 LEU   A O   1 
ATOM   2094 C CB  . LEU   A 1 301 ? -33.55144 -68.66958 -55.98454 1.000 66.84584  ?  274 LEU   A CB  1 
ATOM   2095 C CG  . LEU   A 1 301 ? -32.58479 -69.60779 -56.70143 1.000 61.43812  ?  274 LEU   A CG  1 
ATOM   2096 C CD1 . LEU   A 1 301 ? -32.72850 -69.44785 -58.20532 1.000 52.11301  ?  274 LEU   A CD1 1 
ATOM   2097 C CD2 . LEU   A 1 301 ? -31.15603 -69.33581 -56.26528 1.000 59.89324  ?  274 LEU   A CD2 1 
ATOM   2098 N N   . LEU   A 1 302 ? -34.35268 -66.81810 -53.16696 1.000 61.77428  ?  275 LEU   A N   1 
ATOM   2099 C CA  . LEU   A 1 302 ? -35.31780 -65.85255 -52.64950 1.000 54.82982  ?  275 LEU   A CA  1 
ATOM   2100 C C   . LEU   A 1 302 ? -34.99519 -64.52279 -53.31715 1.000 63.62861  ?  275 LEU   A C   1 
ATOM   2101 O O   . LEU   A 1 302 ? -33.94684 -63.91866 -53.04509 1.000 56.49541  ?  275 LEU   A O   1 
ATOM   2102 C CB  . LEU   A 1 302 ? -35.24860 -65.76688 -51.13026 1.000 51.46240  ?  275 LEU   A CB  1 
ATOM   2103 C CG  . LEU   A 1 302 ? -36.07248 -64.70193 -50.41080 1.000 55.51260  ?  275 LEU   A CG  1 
ATOM   2104 C CD1 . LEU   A 1 302 ? -37.57160 -64.85669 -50.66858 1.000 51.60544  ?  275 LEU   A CD1 1 
ATOM   2105 C CD2 . LEU   A 1 302 ? -35.77510 -64.78917 -48.92518 1.000 51.67074  ?  275 LEU   A CD2 1 
ATOM   2106 N N   . VAL   A 1 303 ? -35.87584 -64.08960 -54.22099 1.000 55.82044  ?  276 VAL   A N   1 
ATOM   2107 C CA  . VAL   A 1 303 ? -35.58447 -62.99910 -55.13999 1.000 56.71876  ?  276 VAL   A CA  1 
ATOM   2108 C C   . VAL   A 1 303 ? -36.76339 -62.03482 -55.17213 1.000 53.86855  ?  276 VAL   A C   1 
ATOM   2109 O O   . VAL   A 1 303 ? -37.84052 -62.30966 -54.64292 1.000 61.36837  ?  276 VAL   A O   1 
ATOM   2110 C CB  . VAL   A 1 303 ? -35.27163 -63.51141 -56.55380 1.000 52.85718  ?  276 VAL   A CB  1 
ATOM   2111 C CG1 . VAL   A 1 303 ? -34.07574 -64.43765 -56.51756 1.000 54.98419  ?  276 VAL   A CG1 1 
ATOM   2112 C CG2 . VAL   A 1 303 ? -36.48267 -64.22367 -57.11746 1.000 51.02973  ?  276 VAL   A CG2 1 
ATOM   2113 N N   . GLY   A 1 304 ? -36.53934 -60.88464 -55.80207 1.000 56.00581  ?  277 GLY   A N   1 
ATOM   2114 C CA  . GLY   A 1 304 ? -37.55905 -59.86213 -55.84297 1.000 49.68496  ?  277 GLY   A CA  1 
ATOM   2115 C C   . GLY   A 1 304 ? -38.59810 -60.12399 -56.91057 1.000 55.32629  ?  277 GLY   A C   1 
ATOM   2116 O O   . GLY   A 1 304 ? -38.38437 -60.87609 -57.85794 1.000 74.65542  ?  277 GLY   A O   1 
ATOM   2117 N N   . ASN   A 1 305 ? -39.75701 -59.50247 -56.73311 1.000 61.23811  ?  278 ASN   A N   1 
ATOM   2118 C CA  . ASN   A 1 305 ? -40.80166 -59.59330 -57.73478 1.000 74.37068  ?  278 ASN   A CA  1 
ATOM   2119 C C   . ASN   A 1 305 ? -40.33447 -58.91869 -59.02067 1.000 68.01431  ?  278 ASN   A C   1 
ATOM   2120 O O   . ASN   A 1 305 ? -39.40099 -58.11333 -59.02208 1.000 71.19753  ?  278 ASN   A O   1 
ATOM   2121 C CB  . ASN   A 1 305 ? -42.09267 -58.94639 -57.22087 1.000 74.32516  ?  278 ASN   A CB  1 
ATOM   2122 C CG  . ASN   A 1 305 ? -43.34045 -59.51453 -57.88912 1.000 106.18741 ?  278 ASN   A CG  1 
ATOM   2123 O OD1 . ASN   A 1 305 ? -43.27513 -60.49635 -58.63676 1.000 101.12905 ?  278 ASN   A OD1 1 
ATOM   2124 N ND2 . ASN   A 1 305 ? -44.48581 -58.90264 -57.61339 1.000 109.60340 ?  278 ASN   A ND2 1 
ATOM   2125 N N   . TRP   A 1 306 ? -40.98820 -59.26213 -60.12867 1.000 73.72676  ?  279 TRP   A N   1 
ATOM   2126 C CA  . TRP   A 1 306 ? -40.64060 -58.71678 -61.43346 1.000 69.51433  ?  279 TRP   A CA  1 
ATOM   2127 C C   . TRP   A 1 306 ? -41.87284 -58.10818 -62.08659 1.000 75.57106  ?  279 TRP   A C   1 
ATOM   2128 O O   . TRP   A 1 306 ? -43.01411 -58.38870 -61.70239 1.000 73.23367  ?  279 TRP   A O   1 
ATOM   2129 C CB  . TRP   A 1 306 ? -40.04722 -59.79032 -62.35628 1.000 79.60665  ?  279 TRP   A CB  1 
ATOM   2130 C CG  . TRP   A 1 306 ? -40.97451 -60.92428 -62.52723 1.000 81.24454  ?  279 TRP   A CG  1 
ATOM   2131 C CD1 . TRP   A 1 306 ? -41.87663 -61.10696 -63.53334 1.000 91.73217  ?  279 TRP   A CD1 1 
ATOM   2132 C CD2 . TRP   A 1 306 ? -41.13359 -62.02526 -61.63798 1.000 80.52629  ?  279 TRP   A CD2 1 
ATOM   2133 N NE1 . TRP   A 1 306 ? -42.58066 -62.26998 -63.33157 1.000 91.60646  ?  279 TRP   A NE1 1 
ATOM   2134 C CE2 . TRP   A 1 306 ? -42.14151 -62.85127 -62.17143 1.000 83.45890  ?  279 TRP   A CE2 1 
ATOM   2135 C CE3 . TRP   A 1 306 ? -40.51003 -62.40218 -60.44729 1.000 86.77201  ?  279 TRP   A CE3 1 
ATOM   2136 C CZ2 . TRP   A 1 306 ? -42.54229 -64.02402 -61.55331 1.000 87.94627  ?  279 TRP   A CZ2 1 
ATOM   2137 C CZ3 . TRP   A 1 306 ? -40.90491 -63.56492 -59.84012 1.000 95.93729  ?  279 TRP   A CZ3 1 
ATOM   2138 C CH2 . TRP   A 1 306 ? -41.91371 -64.36162 -60.39094 1.000 98.32802  ?  279 TRP   A CH2 1 
ATOM   2139 N N   . ASP   A 1 307 ? -41.62288 -57.26456 -63.08810 1.000 87.76711  ?  280 ASP   A N   1 
ATOM   2140 C CA  . ASP   A 1 307 ? -42.69437 -56.66804 -63.87825 1.000 90.56535  ?  280 ASP   A CA  1 
ATOM   2141 C C   . ASP   A 1 307 ? -43.24989 -57.71133 -64.84361 1.000 92.12472  ?  280 ASP   A C   1 
ATOM   2142 O O   . ASP   A 1 307 ? -42.50859 -58.27120 -65.66175 1.000 81.57546  ?  280 ASP   A O   1 
ATOM   2143 C CB  . ASP   A 1 307 ? -42.18368 -55.44300 -64.63763 1.000 79.52405  ?  280 ASP   A CB  1 
ATOM   2144 C CG  . ASP   A 1 307 ? -43.27676 -54.75715 -65.44761 1.000 104.14821 ?  280 ASP   A CG  1 
ATOM   2145 O OD1 . ASP   A 1 307 ? -44.47117 -55.03225 -65.20263 1.000 114.26166 ?  280 ASP   A OD1 1 
ATOM   2146 O OD2 . ASP   A 1 307 ? -42.94480 -53.94335 -66.33502 1.000 116.22643 -1 280 ASP   A OD2 1 
ATOM   2147 N N   . LYS   A 1 308 ? -44.55602 -57.96888 -64.75157 1.000 90.38649  ?  281 LYS   A N   1 
ATOM   2148 C CA  . LYS   A 1 308 ? -45.17380 -58.96945 -65.61192 1.000 91.95872  ?  281 LYS   A CA  1 
ATOM   2149 C C   . LYS   A 1 308 ? -45.09136 -58.58460 -67.08259 1.000 96.50792  ?  281 LYS   A C   1 
ATOM   2150 O O   . LYS   A 1 308 ? -45.21420 -59.45744 -67.94869 1.000 99.24434  ?  281 LYS   A O   1 
ATOM   2151 C CB  . LYS   A 1 308 ? -46.63036 -59.19308 -65.19138 1.000 102.74044 ?  281 LYS   A CB  1 
ATOM   2152 C CG  . LYS   A 1 308 ? -46.80486 -59.51738 -63.70064 1.000 128.26800 ?  281 LYS   A CG  1 
ATOM   2153 C CD  . LYS   A 1 308 ? -46.02003 -60.76628 -63.28931 1.000 117.91787 ?  281 LYS   A CD  1 
ATOM   2154 C CE  . LYS   A 1 308 ? -45.95311 -60.93025 -61.76924 1.000 105.56155 ?  281 LYS   A CE  1 
ATOM   2155 N NZ  . LYS   A 1 308 ? -45.18332 -62.15160 -61.38563 1.000 114.73443 ?  281 LYS   A NZ  1 
ATOM   2156 N N   . ASN   A 1 309 ? -44.86758 -57.30681 -67.38329 1.000 98.91772  ?  282 ASN   A N   1 
ATOM   2157 C CA  . ASN   A 1 309 ? -44.71191 -56.83758 -68.75411 1.000 92.47796  ?  282 ASN   A CA  1 
ATOM   2158 C C   . ASN   A 1 309 ? -43.26145 -56.85581 -69.22808 1.000 97.68186  ?  282 ASN   A C   1 
ATOM   2159 O O   . ASN   A 1 309 ? -42.99703 -56.50021 -70.38103 1.000 109.58351 ?  282 ASN   A O   1 
ATOM   2160 C CB  . ASN   A 1 309 ? -45.28152 -55.42087 -68.89353 1.000 102.49815 ?  282 ASN   A CB  1 
ATOM   2161 C CG  . ASN   A 1 309 ? -46.66184 -55.28063 -68.27330 1.000 117.62166 ?  282 ASN   A CG  1 
ATOM   2162 O OD1 . ASN   A 1 309 ? -47.67473 -55.60309 -68.89732 1.000 115.07172 ?  282 ASN   A OD1 1 
ATOM   2163 N ND2 . ASN   A 1 309 ? -46.70693 -54.79183 -67.03752 1.000 124.72103 ?  282 ASN   A ND2 1 
ATOM   2164 N N   . ASP   A 1 310 ? -42.31843 -57.24862 -68.37470 1.000 78.31916  ?  283 ASP   A N   1 
ATOM   2165 C CA  . ASP   A 1 310 ? -40.92506 -57.40662 -68.78007 1.000 88.95235  ?  283 ASP   A CA  1 
ATOM   2166 C C   . ASP   A 1 310 ? -40.73411 -58.84431 -69.25749 1.000 95.69990  ?  283 ASP   A C   1 
ATOM   2167 O O   . ASP   A 1 310 ? -40.58742 -59.76564 -68.44896 1.000 81.44601  ?  283 ASP   A O   1 
ATOM   2168 C CB  . ASP   A 1 310 ? -39.99259 -57.05441 -67.62832 1.000 74.21256  ?  283 ASP   A CB  1 
ATOM   2169 C CG  . ASP   A 1 310 ? -38.57235 -57.53197 -67.86203 1.000 93.20319  ?  283 ASP   A CG  1 
ATOM   2170 O OD1 . ASP   A 1 310 ? -38.04923 -57.34405 -68.98055 1.000 94.80859  ?  283 ASP   A OD1 1 
ATOM   2171 O OD2 . ASP   A 1 310 ? -37.97479 -58.09102 -66.91985 1.000 97.71236  -1 283 ASP   A OD2 1 
ATOM   2172 N N   . VAL   A 1 311 ? -40.72932 -59.03856 -70.58240 1.000 88.83199  ?  284 VAL   A N   1 
ATOM   2173 C CA  . VAL   A 1 311 ? -40.72756 -60.39429 -71.12932 1.000 87.58652  ?  284 VAL   A CA  1 
ATOM   2174 C C   . VAL   A 1 311 ? -39.49712 -61.17351 -70.68387 1.000 82.55317  ?  284 VAL   A C   1 
ATOM   2175 O O   . VAL   A 1 311 ? -39.55794 -62.39873 -70.53298 1.000 89.96557  ?  284 VAL   A O   1 
ATOM   2176 C CB  . VAL   A 1 311 ? -40.85275 -60.36762 -72.66740 1.000 85.25520  ?  284 VAL   A CB  1 
ATOM   2177 C CG1 . VAL   A 1 311 ? -41.95137 -59.41080 -73.09458 1.000 87.07427  ?  284 VAL   A CG1 1 
ATOM   2178 C CG2 . VAL   A 1 311 ? -39.53243 -60.00762 -73.32369 1.000 102.29480 ?  284 VAL   A CG2 1 
ATOM   2179 N N   . TYR   A 1 312 ? -38.37496 -60.49283 -70.43656 1.000 74.28121  ?  285 TYR   A N   1 
ATOM   2180 C CA  . TYR   A 1 312 ? -37.16925 -61.22530 -70.05828 1.000 84.75057  ?  285 TYR   A CA  1 
ATOM   2181 C C   . TYR   A 1 312 ? -37.25690 -61.76167 -68.63196 1.000 82.85698  ?  285 TYR   A C   1 
ATOM   2182 O O   . TYR   A 1 312 ? -36.69352 -62.82218 -68.33798 1.000 79.98776  ?  285 TYR   A O   1 
ATOM   2183 C CB  . TYR   A 1 312 ? -35.93056 -60.34241 -70.24314 1.000 77.03449  ?  285 TYR   A CB  1 
ATOM   2184 C CG  . TYR   A 1 312 ? -35.53645 -60.13492 -71.69663 1.000 82.42917  ?  285 TYR   A CG  1 
ATOM   2185 C CD1 . TYR   A 1 312 ? -36.02405 -60.96740 -72.69722 1.000 90.67508  ?  285 TYR   A CD1 1 
ATOM   2186 C CD2 . TYR   A 1 312 ? -34.69424 -59.10138 -72.07132 1.000 78.41738  ?  285 TYR   A CD2 1 
ATOM   2187 C CE1 . TYR   A 1 312 ? -35.66578 -60.79723 -74.02477 1.000 93.56605  ?  285 TYR   A CE1 1 
ATOM   2188 C CE2 . TYR   A 1 312 ? -34.33038 -58.91623 -73.40435 1.000 82.02424  ?  285 TYR   A CE2 1 
ATOM   2189 C CZ  . TYR   A 1 312 ? -34.82202 -59.76878 -74.37594 1.000 95.64531  ?  285 TYR   A CZ  1 
ATOM   2190 O OH  . TYR   A 1 312 ? -34.47639 -59.59533 -75.70221 1.000 100.17690 ?  285 TYR   A OH  1 
ATOM   2191 N N   . SER   A 1 313 ? -37.96876 -61.06503 -67.74065 1.000 80.81212  ?  286 SER   A N   1 
ATOM   2192 C CA  . SER   A 1 313 ? -38.14890 -61.57164 -66.38226 1.000 76.93631  ?  286 SER   A CA  1 
ATOM   2193 C C   . SER   A 1 313 ? -39.26580 -62.60504 -66.30564 1.000 75.76362  ?  286 SER   A C   1 
ATOM   2194 O O   . SER   A 1 313 ? -39.15181 -63.58627 -65.56458 1.000 71.36627  ?  286 SER   A O   1 
ATOM   2195 C CB  . SER   A 1 313 ? -38.42849 -60.42421 -65.41451 1.000 76.87943  ?  286 SER   A CB  1 
ATOM   2196 O OG  . SER   A 1 313 ? -37.22753 -59.75353 -65.08763 1.000 89.84339  ?  286 SER   A OG  1 
ATOM   2197 N N   . MET   A 1 314 ? -40.35785 -62.39971 -67.04207 1.000 73.37116  ?  287 MET   A N   1 
ATOM   2198 C CA  . MET   A 1 314 ? -41.37299 -63.44301 -67.14024 1.000 72.51977  ?  287 MET   A CA  1 
ATOM   2199 C C   . MET   A 1 314 ? -40.76618 -64.74416 -67.65035 1.000 76.77793  ?  287 MET   A C   1 
ATOM   2200 O O   . MET   A 1 314 ? -40.95659 -65.81026 -67.05234 1.000 79.81020  ?  287 MET   A O   1 
ATOM   2201 C CB  . MET   A 1 314 ? -42.51262 -62.98654 -68.05010 1.000 73.74577  ?  287 MET   A CB  1 
ATOM   2202 C CG  . MET   A 1 314 ? -43.47680 -62.00794 -67.40219 1.000 91.62289  ?  287 MET   A CG  1 
ATOM   2203 S SD  . MET   A 1 314 ? -44.22934 -62.67078 -65.89945 1.000 109.86378 ?  287 MET   A SD  1 
ATOM   2204 C CE  . MET   A 1 314 ? -44.83683 -64.24962 -66.49830 1.000 91.76446  ?  287 MET   A CE  1 
ATOM   2205 N N   . ALA   A 1 315 ? -40.01552 -64.67018 -68.75246 1.000 73.19359  ?  288 ALA   A N   1 
ATOM   2206 C CA  . ALA   A 1 315 ? -39.38890 -65.86533 -69.30687 1.000 76.87850  ?  288 ALA   A CA  1 
ATOM   2207 C C   . ALA   A 1 315 ? -38.47900 -66.52592 -68.28186 1.000 72.00399  ?  288 ALA   A C   1 
ATOM   2208 O O   . ALA   A 1 315 ? -38.52800 -67.74511 -68.08373 1.000 77.06387  ?  288 ALA   A O   1 
ATOM   2209 C CB  . ALA   A 1 315 ? -38.60887 -65.50916 -70.57243 1.000 65.90870  ?  288 ALA   A CB  1 
ATOM   2210 N N   . THR   A 1 316 ? -37.64706 -65.72667 -67.61086 1.000 70.74173  ?  289 THR   A N   1 
ATOM   2211 C CA  . THR   A 1 316 ? -36.75437 -66.26757 -66.59424 1.000 70.18734  ?  289 THR   A CA  1 
ATOM   2212 C C   . THR   A 1 316 ? -37.54119 -66.94293 -65.47690 1.000 70.28017  ?  289 THR   A C   1 
ATOM   2213 O O   . THR   A 1 316 ? -37.17579 -68.03145 -65.01637 1.000 69.25143  ?  289 THR   A O   1 
ATOM   2214 C CB  . THR   A 1 316 ? -35.86929 -65.14927 -66.04551 1.000 69.40333  ?  289 THR   A CB  1 
ATOM   2215 O OG1 . THR   A 1 316 ? -35.20019 -64.49836 -67.13481 1.000 70.86940  ?  289 THR   A OG1 1 
ATOM   2216 C CG2 . THR   A 1 316 ? -34.83714 -65.70383 -65.08522 1.000 58.27447  ?  289 THR   A CG2 1 
ATOM   2217 N N   . ALA   A 1 317 ? -38.64021 -66.32511 -65.04290 1.000 71.07709  ?  290 ALA   A N   1 
ATOM   2218 C CA  . ALA   A 1 317 ? -39.46463 -66.94824 -64.01455 1.000 73.37293  ?  290 ALA   A CA  1 
ATOM   2219 C C   . ALA   A 1 317 ? -40.03105 -68.27128 -64.50316 1.000 67.98450  ?  290 ALA   A C   1 
ATOM   2220 O O   . ALA   A 1 317 ? -39.99055 -69.27666 -63.78423 1.000 73.52058  ?  290 ALA   A O   1 
ATOM   2221 C CB  . ALA   A 1 317 ? -40.58817 -66.00475 -63.59289 1.000 72.39048  ?  290 ALA   A CB  1 
ATOM   2222 N N   . ARG   A 1 318 ? -40.53992 -68.29455 -65.73614 1.000 72.57027  ?  291 ARG   A N   1 
ATOM   2223 C CA  . ARG   A 1 318 ? -41.09018 -69.52686 -66.29098 1.000 68.13632  ?  291 ARG   A CA  1 
ATOM   2224 C C   . ARG   A 1 318 ? -40.04789 -70.64177 -66.33860 1.000 64.26877  ?  291 ARG   A C   1 
ATOM   2225 O O   . ARG   A 1 318 ? -40.36712 -71.80498 -66.06941 1.000 75.28482  ?  291 ARG   A O   1 
ATOM   2226 C CB  . ARG   A 1 318 ? -41.66217 -69.25658 -67.67937 1.000 61.27842  ?  291 ARG   A CB  1 
ATOM   2227 C CG  . ARG   A 1 318 ? -43.16117 -68.99948 -67.67860 1.000 85.24897  ?  291 ARG   A CG  1 
ATOM   2228 C CD  . ARG   A 1 318 ? -43.69788 -68.81787 -69.08829 1.000 96.34091  ?  291 ARG   A CD  1 
ATOM   2229 N NE  . ARG   A 1 318 ? -43.26937 -67.54027 -69.64043 1.000 105.07163 ?  291 ARG   A NE  1 
ATOM   2230 C CZ  . ARG   A 1 318 ? -44.00353 -66.43581 -69.62754 1.000 111.08823 ?  291 ARG   A CZ  1 
ATOM   2231 N NH1 . ARG   A 1 318 ? -45.24599 -66.43437 -69.16182 1.000 90.35094  ?  291 ARG   A NH1 1 
ATOM   2232 N NH2 . ARG   A 1 318 ? -43.47854 -65.30452 -70.09323 1.000 95.04699  ?  291 ARG   A NH2 1 
ATOM   2233 N N   . SER   A 1 319 ? -38.79420 -70.31011 -66.66319 1.000 64.40239  ?  292 SER   A N   1 
ATOM   2234 C CA  . SER   A 1 319 ? -37.74752 -71.33091 -66.69127 1.000 77.92543  ?  292 SER   A CA  1 
ATOM   2235 C C   . SER   A 1 319 ? -37.41476 -71.82224 -65.29130 1.000 66.56488  ?  292 SER   A C   1 
ATOM   2236 O O   . SER   A 1 319 ? -37.27266 -73.02941 -65.06310 1.000 75.98334  ?  292 SER   A O   1 
ATOM   2237 C CB  . SER   A 1 319 ? -36.49175 -70.79218 -67.36311 1.000 57.95684  ?  292 SER   A CB  1 
ATOM   2238 O OG  . SER   A 1 319 ? -36.77153 -70.42837 -68.69450 1.000 69.74992  ?  292 SER   A OG  1 
ATOM   2239 N N   . LEU   A 1 320 ? -37.25977 -70.89832 -64.34577 1.000 63.96931  ?  293 LEU   A N   1 
ATOM   2240 C CA  . LEU   A 1 320 ? -37.05641 -71.30269 -62.96101 1.000 67.29901  ?  293 LEU   A CA  1 
ATOM   2241 C C   . LEU   A 1 320 ? -38.18174 -72.21253 -62.48819 1.000 71.31727  ?  293 LEU   A C   1 
ATOM   2242 O O   . LEU   A 1 320 ? -37.93907 -73.20534 -61.79072 1.000 71.09633  ?  293 LEU   A O   1 
ATOM   2243 C CB  . LEU   A 1 320 ? -36.95334 -70.06927 -62.07148 1.000 64.56023  ?  293 LEU   A CB  1 
ATOM   2244 C CG  . LEU   A 1 320 ? -35.73195 -69.18980 -62.31978 1.000 66.68784  ?  293 LEU   A CG  1 
ATOM   2245 C CD1 . LEU   A 1 320 ? -35.66419 -68.09163 -61.28728 1.000 56.38509  ?  293 LEU   A CD1 1 
ATOM   2246 C CD2 . LEU   A 1 320 ? -34.48960 -70.03109 -62.27240 1.000 55.09562  ?  293 LEU   A CD2 1 
ATOM   2247 N N   . ASP   A 1 321 ? -39.42005 -71.89901 -62.87674 1.000 68.74559  ?  294 ASP   A N   1 
ATOM   2248 C CA  . ASP   A 1 321 ? -40.55441 -72.72171 -62.47318 1.000 65.30555  ?  294 ASP   A CA  1 
ATOM   2249 C C   . ASP   A 1 321 ? -40.42135 -74.13854 -63.02115 1.000 66.41848  ?  294 ASP   A C   1 
ATOM   2250 O O   . ASP   A 1 321 ? -40.63452 -75.11591 -62.29488 1.000 83.93254  ?  294 ASP   A O   1 
ATOM   2251 C CB  . ASP   A 1 321 ? -41.85671 -72.05855 -62.93677 1.000 69.01229  ?  294 ASP   A CB  1 
ATOM   2252 C CG  . ASP   A 1 321 ? -43.09793 -72.69390 -62.32678 1.000 89.79866  ?  294 ASP   A CG  1 
ATOM   2253 O OD1 . ASP   A 1 321 ? -43.25392 -72.63289 -61.08866 1.000 98.65195  ?  294 ASP   A OD1 1 
ATOM   2254 O OD2 . ASP   A 1 321 ? -43.92541 -73.24590 -63.08709 1.000 94.79595  -1 294 ASP   A OD2 1 
ATOM   2255 N N   . ALA   A 1 322 ? -40.04125 -74.26966 -64.29595 1.000 77.00081  ?  295 ALA   A N   1 
ATOM   2256 C CA  . ALA   A 1 322 ? -39.88384 -75.59203 -64.89688 1.000 69.55282  ?  295 ALA   A CA  1 
ATOM   2257 C C   . ALA   A 1 322 ? -38.80312 -76.40326 -64.18972 1.000 69.06659  ?  295 ALA   A C   1 
ATOM   2258 O O   . ALA   A 1 322 ? -38.94370 -77.62009 -64.00887 1.000 81.56907  ?  295 ALA   A O   1 
ATOM   2259 C CB  . ALA   A 1 322 ? -39.56325 -75.44866 -66.38189 1.000 61.87185  ?  295 ALA   A CB  1 
ATOM   2260 N N   . LEU   A 1 323 ? -37.71659 -75.74353 -63.78338 1.000 65.76819  ?  296 LEU   A N   1 
ATOM   2261 C CA  . LEU   A 1 323 ? -36.66787 -76.41360 -63.02090 1.000 79.73986  ?  296 LEU   A CA  1 
ATOM   2262 C C   . LEU   A 1 323 ? -37.14529 -76.84596 -61.63758 1.000 75.13568  ?  296 LEU   A C   1 
ATOM   2263 O O   . LEU   A 1 323 ? -36.63215 -77.82903 -61.08999 1.000 85.65772  ?  296 LEU   A O   1 
ATOM   2264 C CB  . LEU   A 1 323 ? -35.44785 -75.49878 -62.90248 1.000 69.29880  ?  296 LEU   A CB  1 
ATOM   2265 C CG  . LEU   A 1 323 ? -34.76643 -75.27161 -64.25286 1.000 80.48337  ?  296 LEU   A CG  1 
ATOM   2266 C CD1 . LEU   A 1 323 ? -33.67703 -74.23226 -64.15286 1.000 60.47630  ?  296 LEU   A CD1 1 
ATOM   2267 C CD2 . LEU   A 1 323 ? -34.21200 -76.58253 -64.78948 1.000 72.66379  ?  296 LEU   A CD2 1 
ATOM   2268 N N   . CYS   A 1 324 ? -38.10958 -76.13115 -61.04969 1.000 82.51807  ?  297 CYS   A N   1 
ATOM   2269 C CA  . CYS   A 1 324 ? -38.63397 -76.54625 -59.74941 1.000 86.42232  ?  297 CYS   A CA  1 
ATOM   2270 C C   . CYS   A 1 324 ? -39.36990 -77.87558 -59.83681 1.000 94.79480  ?  297 CYS   A C   1 
ATOM   2271 O O   . CYS   A 1 324 ? -39.38517 -78.64212 -58.86587 1.000 95.23370  ?  297 CYS   A O   1 
ATOM   2272 C CB  . CYS   A 1 324 ? -39.56222 -75.47874 -59.18434 1.000 64.84765  ?  297 CYS   A CB  1 
ATOM   2273 S SG  . CYS   A 1 324 ? -38.73161 -73.94429 -58.70088 1.000 81.75990  ?  297 CYS   A SG  1 
ATOM   2274 N N   . VAL   A 1 325 ? -39.97255 -78.16659 -60.98883 1.000 97.91176  ?  298 VAL   A N   1 
ATOM   2275 C CA  . VAL   A 1 325 ? -40.70891 -79.41416 -61.15631 1.000 94.93477  ?  298 VAL   A CA  1 
ATOM   2276 C C   . VAL   A 1 325 ? -39.77926 -80.60835 -60.97355 1.000 97.06724  ?  298 VAL   A C   1 
ATOM   2277 O O   . VAL   A 1 325 ? -39.99632 -81.46243 -60.10668 1.000 102.68925 ?  298 VAL   A O   1 
ATOM   2278 C CB  . VAL   A 1 325 ? -41.40387 -79.43824 -62.52847 1.000 91.20080  ?  298 VAL   A CB  1 
ATOM   2279 C CG1 . VAL   A 1 325 ? -42.04103 -80.79897 -62.79498 1.000 75.83444  ?  298 VAL   A CG1 1 
ATOM   2280 C CG2 . VAL   A 1 325 ? -42.44067 -78.32387 -62.60662 1.000 81.94754  ?  298 VAL   A CG2 1 
ATOM   2281 N N   . GLN   A 1 326 ? -38.71715 -80.67254 -61.77093 1.000 85.76600  ?  299 GLN   A N   1 
ATOM   2282 C CA  . GLN   A 1 326 ? -37.93592 -81.89520 -61.89977 1.000 109.47663 ?  299 GLN   A CA  1 
ATOM   2283 C C   . GLN   A 1 326 ? -36.66558 -81.90885 -61.06082 1.000 107.06536 ?  299 GLN   A C   1 
ATOM   2284 O O   . GLN   A 1 326 ? -35.94975 -82.91691 -61.06101 1.000 92.04779  ?  299 GLN   A O   1 
ATOM   2285 C CB  . GLN   A 1 326 ? -37.58358 -82.13367 -63.36887 1.000 106.77290 ?  299 GLN   A CB  1 
ATOM   2286 C CG  . GLN   A 1 326 ? -38.74627 -82.63871 -64.19940 1.000 99.58046  ?  299 GLN   A CG  1 
ATOM   2287 C CD  . GLN   A 1 326 ? -38.28662 -83.27210 -65.49305 1.000 121.81074 ?  299 GLN   A CD  1 
ATOM   2288 O OE1 . GLN   A 1 326 ? -37.12763 -83.13379 -65.88538 1.000 121.54826 ?  299 GLN   A OE1 1 
ATOM   2289 N NE2 . GLN   A 1 326 ? -39.19066 -83.98111 -66.16219 1.000 138.47465 ?  299 GLN   A NE2 1 
ATOM   2290 N N   . ASN   A 1 327 ? -36.36757 -80.83278 -60.34453 1.000 107.28927 ?  300 ASN   A N   1 
ATOM   2291 C CA  . ASN   A 1 327 ? -35.14807 -80.75361 -59.55842 1.000 92.49179  ?  300 ASN   A CA  1 
ATOM   2292 C C   . ASN   A 1 327 ? -35.49554 -80.35398 -58.13285 1.000 83.98615  ?  300 ASN   A C   1 
ATOM   2293 O O   . ASN   A 1 327 ? -36.65717 -80.09433 -57.80269 1.000 102.04164 ?  300 ASN   A O   1 
ATOM   2294 C CB  . ASN   A 1 327 ? -34.15713 -79.77068 -60.18964 1.000 79.81939  ?  300 ASN   A CB  1 
ATOM   2295 C CG  . ASN   A 1 327 ? -33.76467 -80.17678 -61.59362 1.000 83.15864  ?  300 ASN   A CG  1 
ATOM   2296 O OD1 . ASN   A 1 327 ? -34.23099 -79.59550 -62.57397 1.000 91.56421  ?  300 ASN   A OD1 1 
ATOM   2297 N ND2 . ASN   A 1 327 ? -32.92202 -81.20063 -61.69979 1.000 80.67979  ?  300 ASN   A ND2 1 
ATOM   2298 N N   . ASP   A 1 328 ? -34.48040 -80.34629 -57.27379 1.000 69.07463  ?  301 ASP   A N   1 
ATOM   2299 C CA  . ASP   A 1 328 ? -34.61475 -79.78701 -55.92884 1.000 82.79650  ?  301 ASP   A CA  1 
ATOM   2300 C C   . ASP   A 1 328 ? -34.26068 -78.30343 -55.92793 1.000 87.45246  ?  301 ASP   A C   1 
ATOM   2301 O O   . ASP   A 1 328 ? -33.45287 -77.82065 -55.13082 1.000 82.37076  ?  301 ASP   A O   1 
ATOM   2302 C CB  . ASP   A 1 328 ? -33.75529 -80.56095 -54.93595 1.000 66.90115  ?  301 ASP   A CB  1 
ATOM   2303 C CG  . ASP   A 1 328 ? -34.15967 -80.30490 -53.48643 1.000 107.06978 ?  301 ASP   A CG  1 
ATOM   2304 O OD1 . ASP   A 1 328 ? -35.10249 -79.51203 -53.24505 1.000 113.28296 ?  301 ASP   A OD1 1 
ATOM   2305 O OD2 . ASP   A 1 328 ? -33.53465 -80.90309 -52.58490 1.000 109.48402 -1 301 ASP   A OD2 1 
ATOM   2306 N N   . LEU   A 1 329 ? -34.85865 -77.58464 -56.87515 1.000 87.61846  ?  302 LEU   A N   1 
ATOM   2307 C CA  . LEU   A 1 329 ? -34.81449 -76.13276 -56.92832 1.000 81.42452  ?  302 LEU   A CA  1 
ATOM   2308 C C   . LEU   A 1 329 ? -36.13129 -75.58102 -56.39858 1.000 80.47223  ?  302 LEU   A C   1 
ATOM   2309 O O   . LEU   A 1 329 ? -37.20621 -76.05133 -56.78791 1.000 81.39279  ?  302 LEU   A O   1 
ATOM   2310 C CB  . LEU   A 1 329 ? -34.57209 -75.64542 -58.35553 1.000 67.87199  ?  302 LEU   A CB  1 
ATOM   2311 C CG  . LEU   A 1 329 ? -34.58075 -74.12509 -58.51813 1.000 69.62949  ?  302 LEU   A CG  1 
ATOM   2312 C CD1 . LEU   A 1 329 ? -33.61387 -73.48967 -57.54546 1.000 75.95139  ?  302 LEU   A CD1 1 
ATOM   2313 C CD2 . LEU   A 1 329 ? -34.21552 -73.73850 -59.92472 1.000 66.88229  ?  302 LEU   A CD2 1 
ATOM   2314 N N   . SER   A 1 330 ? -36.04231 -74.59767 -55.50319 1.000 75.62735  ?  303 SER   A N   1 
ATOM   2315 C CA  . SER   A 1 330 ? -37.20569 -73.91556 -54.95266 1.000 76.07875  ?  303 SER   A CA  1 
ATOM   2316 C C   . SER   A 1 330 ? -36.98815 -72.41600 -55.08222 1.000 69.08501  ?  303 SER   A C   1 
ATOM   2317 O O   . SER   A 1 330 ? -35.86323 -71.93259 -54.92863 1.000 75.64645  ?  303 SER   A O   1 
ATOM   2318 C CB  . SER   A 1 330 ? -37.44002 -74.30169 -53.47891 1.000 61.50025  ?  303 SER   A CB  1 
ATOM   2319 O OG  . SER   A 1 330 ? -37.03790 -75.64404 -53.23922 1.000 84.22888  ?  303 SER   A OG  1 
ATOM   2320 N N   . VAL   A 1 331 ? -38.05885 -71.68201 -55.37721 1.000 72.54323  ?  304 VAL   A N   1 
ATOM   2321 C CA  . VAL   A 1 331 ? -37.98360 -70.23965 -55.59467 1.000 64.72339  ?  304 VAL   A CA  1 
ATOM   2322 C C   . VAL   A 1 331 ? -39.11982 -69.55976 -54.84407 1.000 69.97220  ?  304 VAL   A C   1 
ATOM   2323 O O   . VAL   A 1 331 ? -40.28388 -69.95160 -54.98313 1.000 74.71684  ?  304 VAL   A O   1 
ATOM   2324 C CB  . VAL   A 1 331 ? -38.05556 -69.87970 -57.09235 1.000 69.34197  ?  304 VAL   A CB  1 
ATOM   2325 C CG1 . VAL   A 1 331 ? -38.06754 -68.36875 -57.27809 1.000 58.09377  ?  304 VAL   A CG1 1 
ATOM   2326 C CG2 . VAL   A 1 331 ? -36.90075 -70.49876 -57.84813 1.000 68.27778  ?  304 VAL   A CG2 1 
ATOM   2327 N N   . LYS   A 1 332 ? -38.78709 -68.52881 -54.06730 1.000 69.75347  ?  305 LYS   A N   1 
ATOM   2328 C CA  . LYS   A 1 332 ? -39.77902 -67.67851 -53.42440 1.000 64.58927  ?  305 LYS   A CA  1 
ATOM   2329 C C   . LYS   A 1 332 ? -39.48844 -66.22314 -53.76961 1.000 65.28377  ?  305 LYS   A C   1 
ATOM   2330 O O   . LYS   A 1 332 ? -38.34100 -65.85835 -54.04261 1.000 66.84164  ?  305 LYS   A O   1 
ATOM   2331 C CB  . LYS   A 1 332 ? -39.78574 -67.87169 -51.90547 1.000 58.43856  ?  305 LYS   A CB  1 
ATOM   2332 C CG  . LYS   A 1 332 ? -40.13677 -69.28182 -51.46459 1.000 62.40704  ?  305 LYS   A CG  1 
ATOM   2333 C CD  . LYS   A 1 332 ? -40.52593 -69.31491 -49.98991 1.000 72.45902  ?  305 LYS   A CD  1 
ATOM   2334 C CE  . LYS   A 1 332 ? -40.93750 -70.70907 -49.54762 1.000 68.10771  ?  305 LYS   A CE  1 
ATOM   2335 N NZ  . LYS   A 1 332 ? -41.67674 -70.69414 -48.25138 1.000 86.82748  ?  305 LYS   A NZ  1 
ATOM   2336 N N   . VAL   A 1 333 ? -40.53407 -65.38712 -53.76246 1.000 57.17282  ?  306 VAL   A N   1 
ATOM   2337 C CA  . VAL   A 1 333 ? -40.39811 -63.98590 -54.15241 1.000 59.40424  ?  306 VAL   A CA  1 
ATOM   2338 C C   . VAL   A 1 333 ? -40.81612 -63.07078 -53.00887 1.000 67.47489  ?  306 VAL   A C   1 
ATOM   2339 O O   . VAL   A 1 333 ? -41.71281 -63.38698 -52.21775 1.000 71.08147  ?  306 VAL   A O   1 
ATOM   2340 C CB  . VAL   A 1 333 ? -41.21086 -63.65852 -55.42567 1.000 56.75018  ?  306 VAL   A CB  1 
ATOM   2341 C CG1 . VAL   A 1 333 ? -40.97583 -64.71610 -56.48308 1.000 51.77107  ?  306 VAL   A CG1 1 
ATOM   2342 C CG2 . VAL   A 1 333 ? -42.68523 -63.55334 -55.11425 1.000 89.95023  ?  306 VAL   A CG2 1 
ATOM   2343 N N   . PHE   A 1 334 ? -40.15370 -61.91879 -52.92608 1.000 62.56520  ?  307 PHE   A N   1 
ATOM   2344 C CA  . PHE   A 1 334 ? -40.53660 -60.87852 -51.98219 1.000 64.06868  ?  307 PHE   A CA  1 
ATOM   2345 C C   . PHE   A 1 334 ? -40.88089 -59.59289 -52.72522 1.000 55.58758  ?  307 PHE   A C   1 
ATOM   2346 O O   . PHE   A 1 334 ? -40.36453 -59.31918 -53.81330 1.000 65.99426  ?  307 PHE   A O   1 
ATOM   2347 C CB  . PHE   A 1 334 ? -39.43009 -60.60574 -50.93125 1.000 54.45222  ?  307 PHE   A CB  1 
ATOM   2348 C CG  . PHE   A 1 334 ? -38.10113 -60.18895 -51.51546 1.000 53.56719  ?  307 PHE   A CG  1 
ATOM   2349 C CD1 . PHE   A 1 334 ? -37.83628 -58.85608 -51.80037 1.000 59.74834  ?  307 PHE   A CD1 1 
ATOM   2350 C CD2 . PHE   A 1 334 ? -37.10295 -61.12153 -51.73581 1.000 48.21042  ?  307 PHE   A CD2 1 
ATOM   2351 C CE1 . PHE   A 1 334 ? -36.61444 -58.47095 -52.32318 1.000 54.68624  ?  307 PHE   A CE1 1 
ATOM   2352 C CE2 . PHE   A 1 334 ? -35.87583 -60.74046 -52.26044 1.000 48.17380  ?  307 PHE   A CE2 1 
ATOM   2353 C CZ  . PHE   A 1 334 ? -35.63720 -59.41706 -52.55825 1.000 52.51301  ?  307 PHE   A CZ  1 
ATOM   2354 N N   . THR   A 1 335 ? -41.76566 -58.80365 -52.12694 1.000 63.76581  ?  308 THR   A N   1 
ATOM   2355 C CA  . THR   A 1 335 ? -42.09250 -57.49372 -52.65886 1.000 64.07309  ?  308 THR   A CA  1 
ATOM   2356 C C   . THR   A 1 335 ? -41.65039 -56.36223 -51.74462 1.000 66.31152  ?  308 THR   A C   1 
ATOM   2357 O O   . THR   A 1 335 ? -41.64495 -55.20681 -52.17614 1.000 66.83768  ?  308 THR   A O   1 
ATOM   2358 C CB  . THR   A 1 335 ? -43.60154 -57.38831 -52.92257 1.000 62.75055  ?  308 THR   A CB  1 
ATOM   2359 O OG1 . THR   A 1 335 ? -44.31797 -57.54598 -51.69230 1.000 76.33254  ?  308 THR   A OG1 1 
ATOM   2360 C CG2 . THR   A 1 335 ? -44.03282 -58.47595 -53.87892 1.000 59.79826  ?  308 THR   A CG2 1 
ATOM   2361 N N   . ILE   A 1 336 ? -41.26774 -56.66470 -50.50213 1.000 66.09081  ?  309 ILE   A N   1 
ATOM   2362 C CA  . ILE   A 1 336 ? -40.74057 -55.63380 -49.61681 1.000 62.11881  ?  309 ILE   A CA  1 
ATOM   2363 C C   . ILE   A 1 336 ? -39.50189 -54.98232 -50.22644 1.000 66.26432  ?  309 ILE   A C   1 
ATOM   2364 O O   . ILE   A 1 336 ? -38.78823 -55.56822 -51.05380 1.000 61.17652  ?  309 ILE   A O   1 
ATOM   2365 C CB  . ILE   A 1 336 ? -40.40295 -56.21619 -48.23540 1.000 59.11922  ?  309 ILE   A CB  1 
ATOM   2366 C CG1 . ILE   A 1 336 ? -39.55550 -57.48703 -48.40034 1.000 54.18595  ?  309 ILE   A CG1 1 
ATOM   2367 C CG2 . ILE   A 1 336 ? -41.67218 -56.46678 -47.43380 1.000 53.35689  ?  309 ILE   A CG2 1 
ATOM   2368 C CD1 . ILE   A 1 336 ? -38.89610 -57.95833 -47.12920 1.000 52.41297  ?  309 ILE   A CD1 1 
ATOM   2369 N N   . GLN   A 1 337 ? -39.25072 -53.74421 -49.80625 1.000 56.58580  ?  310 GLN   A N   1 
ATOM   2370 C CA  . GLN   A 1 337 ? -37.95162 -53.13748 -50.03562 1.000 47.55563  ?  310 GLN   A CA  1 
ATOM   2371 C C   . GLN   A 1 337 ? -36.90187 -53.93107 -49.27565 1.000 53.55430  ?  310 GLN   A C   1 
ATOM   2372 O O   . GLN   A 1 337 ? -36.95375 -54.01703 -48.04702 1.000 60.50520  ?  310 GLN   A O   1 
ATOM   2373 C CB  . GLN   A 1 337 ? -37.95310 -51.69486 -49.56745 1.000 61.22955  ?  310 GLN   A CB  1 
ATOM   2374 C CG  . GLN   A 1 337 ? -38.77395 -50.75208 -50.38248 1.000 49.53556  ?  310 GLN   A CG  1 
ATOM   2375 C CD  . GLN   A 1 337 ? -38.43762 -49.31198 -50.03442 1.000 79.03180  ?  310 GLN   A CD  1 
ATOM   2376 O OE1 . GLN   A 1 337 ? -39.03662 -48.71887 -49.13246 1.000 72.25067  ?  310 GLN   A OE1 1 
ATOM   2377 N NE2 . GLN   A 1 337 ? -37.45038 -48.75198 -50.72869 1.000 78.77027  ?  310 GLN   A NE2 1 
ATOM   2378 N N   . ASN   A 1 338 ? -35.95099 -54.51422 -49.99689 1.000 57.34320  ?  311 ASN   A N   1 
ATOM   2379 C CA  . ASN   A 1 338 ? -35.01277 -55.44133 -49.37878 1.000 57.71607  ?  311 ASN   A CA  1 
ATOM   2380 C C   . ASN   A 1 338 ? -33.70228 -55.39723 -50.14725 1.000 63.76806  ?  311 ASN   A C   1 
ATOM   2381 O O   . ASN   A 1 338 ? -33.65632 -55.77680 -51.32127 1.000 56.12048  ?  311 ASN   A O   1 
ATOM   2382 C CB  . ASN   A 1 338 ? -35.59819 -56.85920 -49.35706 1.000 51.50430  ?  311 ASN   A CB  1 
ATOM   2383 C CG  . ASN   A 1 338 ? -34.63981 -57.88529 -48.78011 1.000 51.94596  ?  311 ASN   A CG  1 
ATOM   2384 O OD1 . ASN   A 1 338 ? -33.70035 -57.54826 -48.05705 1.000 60.07255  ?  311 ASN   A OD1 1 
ATOM   2385 N ND2 . ASN   A 1 338 ? -34.87730 -59.15008 -49.09659 1.000 49.32676  ?  311 ASN   A ND2 1 
ATOM   2386 N N   . ASN   A 1 339 ? -32.64143 -54.93987 -49.48691 1.000 55.33326  ?  312 ASN   A N   1 
ATOM   2387 C CA  . ASN   A 1 339 ? -31.33101 -54.84254 -50.11747 1.000 55.25754  ?  312 ASN   A CA  1 
ATOM   2388 C C   . ASN   A 1 339 ? -30.46600 -56.06946 -49.88402 1.000 49.60427  ?  312 ASN   A C   1 
ATOM   2389 O O   . ASN   A 1 339 ? -29.32607 -56.09247 -50.36615 1.000 50.84118  ?  312 ASN   A O   1 
ATOM   2390 C CB  . ASN   A 1 339 ? -30.57762 -53.60176 -49.61659 1.000 54.50684  ?  312 ASN   A CB  1 
ATOM   2391 C CG  . ASN   A 1 339 ? -31.19319 -52.31372 -50.10077 1.000 53.34727  ?  312 ASN   A CG  1 
ATOM   2392 O OD1 . ASN   A 1 339 ? -31.92919 -52.30301 -51.08550 1.000 59.58506  ?  312 ASN   A OD1 1 
ATOM   2393 N ND2 . ASN   A 1 339 ? -30.89045 -51.21142 -49.41536 1.000 46.58495  ?  312 ASN   A ND2 1 
ATOM   2394 N N   . THR   A 1 340 ? -30.97117 -57.07701 -49.16210 1.000 52.68291  ?  313 THR   A N   1 
ATOM   2395 C CA  . THR   A 1 340 ? -30.15628 -58.23477 -48.79839 1.000 50.68908  ?  313 THR   A CA  1 
ATOM   2396 C C   . THR   A 1 340 ? -29.52762 -58.85714 -50.03221 1.000 51.43588  ?  313 THR   A C   1 
ATOM   2397 O O   . THR   A 1 340 ? -30.22542 -59.18952 -50.99150 1.000 55.43699  ?  313 THR   A O   1 
ATOM   2398 C CB  . THR   A 1 340 ? -30.99286 -59.29837 -48.08366 1.000 51.96772  ?  313 THR   A CB  1 
ATOM   2399 O OG1 . THR   A 1 340 ? -31.66786 -58.73132 -46.95521 1.000 54.68081  ?  313 THR   A OG1 1 
ATOM   2400 C CG2 . THR   A 1 340 ? -30.08990 -60.43271 -47.61232 1.000 48.23040  ?  313 THR   A CG2 1 
ATOM   2401 N N   . LYS   A 1 341 ? -28.20303 -58.99240 -50.01282 1.000 49.88623  ?  314 LYS   A N   1 
ATOM   2402 C CA  . LYS   A 1 341 ? -27.47720 -59.77132 -51.01446 1.000 47.98561  ?  314 LYS   A CA  1 
ATOM   2403 C C   . LYS   A 1 341 ? -26.67297 -60.82209 -50.25190 1.000 54.88651  ?  314 LYS   A C   1 
ATOM   2404 O O   . LYS   A 1 341 ? -25.64220 -60.51231 -49.64448 1.000 55.51510  ?  314 LYS   A O   1 
ATOM   2405 C CB  . LYS   A 1 341 ? -26.59024 -58.88098 -51.87551 1.000 48.98261  ?  314 LYS   A CB  1 
ATOM   2406 C CG  . LYS   A 1 341 ? -27.29445 -57.67533 -52.49503 1.000 46.56237  ?  314 LYS   A CG  1 
ATOM   2407 C CD  . LYS   A 1 341 ? -28.28120 -58.08686 -53.56977 1.000 54.27403  ?  314 LYS   A CD  1 
ATOM   2408 C CE  . LYS   A 1 341 ? -28.77397 -56.89299 -54.38362 1.000 52.59001  ?  314 LYS   A CE  1 
ATOM   2409 N NZ  . LYS   A 1 341 ? -29.48163 -55.84015 -53.57578 1.000 55.46490  ?  314 LYS   A NZ  1 
ATOM   2410 N N   . LEU   A 1 342 ? -27.14708 -62.06361 -50.27603 1.000 54.91073  ?  315 LEU   A N   1 
ATOM   2411 C CA  . LEU   A 1 342 ? -26.58619 -63.12266 -49.44740 1.000 46.50437  ?  315 LEU   A CA  1 
ATOM   2412 C C   . LEU   A 1 342 ? -26.46306 -64.39750 -50.26582 1.000 55.67603  ?  315 LEU   A C   1 
ATOM   2413 O O   . LEU   A 1 342 ? -27.39451 -64.77182 -50.98651 1.000 60.10477  ?  315 LEU   A O   1 
ATOM   2414 C CB  . LEU   A 1 342 ? -27.47584 -63.37411 -48.22628 1.000 53.87834  ?  315 LEU   A CB  1 
ATOM   2415 C CG  . LEU   A 1 342 ? -27.21412 -64.60883 -47.36645 1.000 52.64041  ?  315 LEU   A CG  1 
ATOM   2416 C CD1 . LEU   A 1 342 ? -25.87271 -64.49655 -46.66108 1.000 52.23282  ?  315 LEU   A CD1 1 
ATOM   2417 C CD2 . LEU   A 1 342 ? -28.32932 -64.78644 -46.35630 1.000 46.13559  ?  315 LEU   A CD2 1 
ATOM   2418 N N   . LEU   A 1 343 ? -25.32240 -65.06413 -50.14708 1.000 56.82952  ?  316 LEU   A N   1 
ATOM   2419 C CA  . LEU   A 1 343 ? -25.12002 -66.37323 -50.75001 1.000 47.41006  ?  316 LEU   A CA  1 
ATOM   2420 C C   . LEU   A 1 343 ? -24.48327 -67.27054 -49.70487 1.000 61.93641  ?  316 LEU   A C   1 
ATOM   2421 O O   . LEU   A 1 343 ? -23.55605 -66.84665 -49.00912 1.000 56.54376  ?  316 LEU   A O   1 
ATOM   2422 C CB  . LEU   A 1 343 ? -24.22971 -66.29196 -51.99239 1.000 50.90379  ?  316 LEU   A CB  1 
ATOM   2423 C CG  . LEU   A 1 343 ? -23.51929 -67.57582 -52.41950 1.000 56.73343  ?  316 LEU   A CG  1 
ATOM   2424 C CD1 . LEU   A 1 343 ? -24.52407 -68.60842 -52.89177 1.000 53.44680  ?  316 LEU   A CD1 1 
ATOM   2425 C CD2 . LEU   A 1 343 ? -22.46861 -67.30629 -53.49618 1.000 55.39998  ?  316 LEU   A CD2 1 
ATOM   2426 N N   . ILE   A 1 344 ? -24.99437 -68.49224 -49.57616 1.000 52.61333  ?  317 ILE   A N   1 
ATOM   2427 C CA  . ILE   A 1 344 ? -24.44022 -69.48666 -48.66766 1.000 58.62445  ?  317 ILE   A CA  1 
ATOM   2428 C C   . ILE   A 1 344 ? -24.30787 -70.79639 -49.42542 1.000 60.84981  ?  317 ILE   A C   1 
ATOM   2429 O O   . ILE   A 1 344 ? -25.27593 -71.26597 -50.03116 1.000 66.15333  ?  317 ILE   A O   1 
ATOM   2430 C CB  . ILE   A 1 344 ? -25.31246 -69.68167 -47.41433 1.000 53.64077  ?  317 ILE   A CB  1 
ATOM   2431 C CG1 . ILE   A 1 344 ? -25.52124 -68.35187 -46.68791 1.000 58.60077  ?  317 ILE   A CG1 1 
ATOM   2432 C CG2 . ILE   A 1 344 ? -24.65696 -70.67737 -46.49099 1.000 50.38463  ?  317 ILE   A CG2 1 
ATOM   2433 C CD1 . ILE   A 1 344 ? -26.68932 -68.36823 -45.71837 1.000 57.98988  ?  317 ILE   A CD1 1 
ATOM   2434 N N   . VAL   A 1 345 ? -23.12006 -71.39033 -49.37976 1.000 59.12317  ?  318 VAL   A N   1 
ATOM   2435 C CA  . VAL   A 1 345 ? -22.81630 -72.61831 -50.10462 1.000 56.11234  ?  318 VAL   A CA  1 
ATOM   2436 C C   . VAL   A 1 345 ? -22.41748 -73.68403 -49.09532 1.000 69.88843  ?  318 VAL   A C   1 
ATOM   2437 O O   . VAL   A 1 345 ? -21.49510 -73.47360 -48.29642 1.000 72.25075  ?  318 VAL   A O   1 
ATOM   2438 C CB  . VAL   A 1 345 ? -21.69667 -72.40844 -51.13707 1.000 64.35946  ?  318 VAL   A CB  1 
ATOM   2439 C CG1 . VAL   A 1 345 ? -21.28440 -73.73716 -51.75117 1.000 58.14627  ?  318 VAL   A CG1 1 
ATOM   2440 C CG2 . VAL   A 1 345 ? -22.13076 -71.42108 -52.21217 1.000 53.07224  ?  318 VAL   A CG2 1 
ATOM   2441 N N   . ASP   A 1 346 ? -23.11982 -74.81857 -49.12407 1.000 70.47991  ?  319 ASP   A N   1 
ATOM   2442 C CA  . ASP   A 1 346 ? -22.75048 -76.02831 -48.38799 1.000 60.01884  ?  319 ASP   A CA  1 
ATOM   2443 C C   . ASP   A 1 346 ? -22.61056 -75.80891 -46.88548 1.000 67.47646  ?  319 ASP   A C   1 
ATOM   2444 O O   . ASP   A 1 346 ? -21.98713 -76.62668 -46.20361 1.000 81.93931  ?  319 ASP   A O   1 
ATOM   2445 C CB  . ASP   A 1 346 ? -21.44890 -76.62750 -48.92842 1.000 63.97109  ?  319 ASP   A CB  1 
ATOM   2446 C CG  . ASP   A 1 346 ? -21.62586 -77.29536 -50.27164 1.000 81.58423  ?  319 ASP   A CG  1 
ATOM   2447 O OD1 . ASP   A 1 346 ? -22.78033 -77.41784 -50.73478 1.000 83.93069  ?  319 ASP   A OD1 1 
ATOM   2448 O OD2 . ASP   A 1 346 ? -20.60318 -77.69808 -50.86299 1.000 81.69240  -1 319 ASP   A OD2 1 
ATOM   2449 N N   . ASP   A 1 347 ? -23.16408 -74.72545 -46.33903 1.000 61.42791  ?  320 ASP   A N   1 
ATOM   2450 C CA  . ASP   A 1 347 ? -22.97875 -74.40155 -44.91772 1.000 83.98403  ?  320 ASP   A CA  1 
ATOM   2451 C C   . ASP   A 1 347 ? -21.49557 -74.35263 -44.53131 1.000 73.32526  ?  320 ASP   A C   1 
ATOM   2452 O O   . ASP   A 1 347 ? -21.11275 -74.73043 -43.42366 1.000 80.39119  ?  320 ASP   A O   1 
ATOM   2453 C CB  . ASP   A 1 347 ? -23.73985 -75.38666 -44.02286 1.000 71.47317  ?  320 ASP   A CB  1 
ATOM   2454 C CG  . ASP   A 1 347 ? -25.23016 -75.43429 -44.33970 1.000 83.05646  ?  320 ASP   A CG  1 
ATOM   2455 O OD1 . ASP   A 1 347 ? -25.70661 -74.58854 -45.12909 1.000 83.67148  ?  320 ASP   A OD1 1 
ATOM   2456 O OD2 . ASP   A 1 347 ? -25.92299 -76.32275 -43.80441 1.000 87.54010  -1 320 ASP   A OD2 1 
ATOM   2457 N N   . GLU   A 1 348 ? -20.64870 -73.89832 -45.45898 1.000 71.30638  ?  321 GLU   A N   1 
ATOM   2458 C CA  . GLU   A 1 348 ? -19.22468 -73.71275 -45.21417 1.000 79.90366  ?  321 GLU   A CA  1 
ATOM   2459 C C   . GLU   A 1 348 ? -18.70566 -72.39240 -45.74119 1.000 71.41983  ?  321 GLU   A C   1 
ATOM   2460 O O   . GLU   A 1 348 ? -17.54308 -72.05844 -45.48785 1.000 80.49522  ?  321 GLU   A O   1 
ATOM   2461 C CB  . GLU   A 1 348 ? -18.39495 -74.82321 -45.87211 1.000 80.85146  ?  321 GLU   A CB  1 
ATOM   2462 C CG  . GLU   A 1 348 ? -18.57813 -76.19878 -45.31524 1.000 97.88778  ?  321 GLU   A CG  1 
ATOM   2463 C CD  . GLU   A 1 348 ? -17.93264 -77.23067 -46.20567 1.000 99.99877  ?  321 GLU   A CD  1 
ATOM   2464 O OE1 . GLU   A 1 348 ? -17.61449 -76.88333 -47.36676 1.000 89.97388  ?  321 GLU   A OE1 1 
ATOM   2465 O OE2 . GLU   A 1 348 ? -17.74287 -78.37577 -45.74858 1.000 114.30644 -1 321 GLU   A OE2 1 
ATOM   2466 N N   . TYR   A 1 349 ? -19.50879 -71.65118 -46.48711 1.000 64.78339  ?  322 TYR   A N   1 
ATOM   2467 C CA  . TYR   A 1 349 ? -19.05597 -70.41895 -47.10244 1.000 63.68409  ?  322 TYR   A CA  1 
ATOM   2468 C C   . TYR   A 1 349 ? -20.23498 -69.46463 -47.14910 1.000 63.89067  ?  322 TYR   A C   1 
ATOM   2469 O O   . TYR   A 1 349 ? -21.32013 -69.85208 -47.59308 1.000 67.30941  ?  322 TYR   A O   1 
ATOM   2470 C CB  . TYR   A 1 349 ? -18.50798 -70.69437 -48.50539 1.000 57.70422  ?  322 TYR   A CB  1 
ATOM   2471 C CG  . TYR   A 1 349 ? -18.30984 -69.46030 -49.34318 1.000 65.54453  ?  322 TYR   A CG  1 
ATOM   2472 C CD1 . TYR   A 1 349 ? -17.18313 -68.66355 -49.18651 1.000 61.13952  ?  322 TYR   A CD1 1 
ATOM   2473 C CD2 . TYR   A 1 349 ? -19.24889 -69.09098 -50.29395 1.000 56.47329  ?  322 TYR   A CD2 1 
ATOM   2474 C CE1 . TYR   A 1 349 ? -17.00168 -67.52693 -49.95510 1.000 59.70649  ?  322 TYR   A CE1 1 
ATOM   2475 C CE2 . TYR   A 1 349 ? -19.07826 -67.95386 -51.06177 1.000 53.35832  ?  322 TYR   A CE2 1 
ATOM   2476 C CZ  . TYR   A 1 349 ? -17.95290 -67.17822 -50.89143 1.000 54.30237  ?  322 TYR   A CZ  1 
ATOM   2477 O OH  . TYR   A 1 349 ? -17.78232 -66.04825 -51.66368 1.000 65.17390  ?  322 TYR   A OH  1 
ATOM   2478 N N   . VAL   A 1 350 ? -20.03176 -68.23787 -46.67117 1.000 56.78616  ?  323 VAL   A N   1 
ATOM   2479 C CA  . VAL   A 1 350 ? -21.03550 -67.18480 -46.76518 1.000 52.87995  ?  323 VAL   A CA  1 
ATOM   2480 C C   . VAL   A 1 350 ? -20.44333 -66.00047 -47.51659 1.000 55.55358  ?  323 VAL   A C   1 
ATOM   2481 O O   . VAL   A 1 350 ? -19.27730 -65.63650 -47.31854 1.000 56.46757  ?  323 VAL   A O   1 
ATOM   2482 C CB  . VAL   A 1 350 ? -21.55982 -66.74735 -45.38022 1.000 56.01271  ?  323 VAL   A CB  1 
ATOM   2483 C CG1 . VAL   A 1 350 ? -20.43023 -66.25023 -44.49833 1.000 55.44594  ?  323 VAL   A CG1 1 
ATOM   2484 C CG2 . VAL   A 1 350 ? -22.62113 -65.66825 -45.53598 1.000 54.41112  ?  323 VAL   A CG2 1 
ATOM   2485 N N   . HIS   A 1 351 ? -21.26219 -65.40034 -48.37534 1.000 60.91076  ?  324 HIS   A N   1 
ATOM   2486 C CA  . HIS   A 1 351 ? -20.89359 -64.24966 -49.18778 1.000 50.96101  ?  324 HIS   A CA  1 
ATOM   2487 C C   . HIS   A 1 351 ? -21.99982 -63.20954 -49.04315 1.000 56.84417  ?  324 HIS   A C   1 
ATOM   2488 O O   . HIS   A 1 351 ? -23.15940 -63.48001 -49.37917 1.000 63.87680  ?  324 HIS   A O   1 
ATOM   2489 C CB  . HIS   A 1 351 ? -20.70225 -64.68573 -50.64564 1.000 53.95344  ?  324 HIS   A CB  1 
ATOM   2490 C CG  . HIS   A 1 351 ? -20.43716 -63.56801 -51.61048 1.000 52.77373  ?  324 HIS   A CG  1 
ATOM   2491 N ND1 . HIS   A 1 351 ? -21.44665 -62.83513 -52.19732 1.000 57.79644  ?  324 HIS   A ND1 1 
ATOM   2492 C CD2 . HIS   A 1 351 ? -19.28075 -63.11154 -52.14975 1.000 59.87719  ?  324 HIS   A CD2 1 
ATOM   2493 C CE1 . HIS   A 1 351 ? -20.92050 -61.95150 -53.02863 1.000 56.66083  ?  324 HIS   A CE1 1 
ATOM   2494 N NE2 . HIS   A 1 351 ? -19.60767 -62.09915 -53.01830 1.000 56.53109  ?  324 HIS   A NE2 1 
ATOM   2495 N N   . ILE   A 1 352 ? -21.64846 -62.03601 -48.52263 1.000 47.62835  ?  325 ILE   A N   1 
ATOM   2496 C CA  . ILE   A 1 352 ? -22.57116 -60.91682 -48.35602 1.000 53.83027  ?  325 ILE   A CA  1 
ATOM   2497 C C   . ILE   A 1 352 ? -21.99741 -59.71454 -49.09227 1.000 50.76094  ?  325 ILE   A C   1 
ATOM   2498 O O   . ILE   A 1 352 ? -20.82998 -59.36637 -48.88655 1.000 56.93369  ?  325 ILE   A O   1 
ATOM   2499 C CB  . ILE   A 1 352 ? -22.77998 -60.57689 -46.87233 1.000 48.33902  ?  325 ILE   A CB  1 
ATOM   2500 C CG1 . ILE   A 1 352 ? -23.34468 -61.78150 -46.12305 1.000 50.38950  ?  325 ILE   A CG1 1 
ATOM   2501 C CG2 . ILE   A 1 352 ? -23.68686 -59.38007 -46.74741 1.000 50.55877  ?  325 ILE   A CG2 1 
ATOM   2502 C CD1 . ILE   A 1 352 ? -23.22343 -61.64503 -44.62555 1.000 49.11955  ?  325 ILE   A CD1 1 
ATOM   2503 N N   . THR   A 1 353 ? -22.81501 -59.06545 -49.92773 1.000 54.64039  ?  326 THR   A N   1 
ATOM   2504 C CA  . THR   A 1 353 ? -22.32599 -57.98979 -50.78615 1.000 47.19722  ?  326 THR   A CA  1 
ATOM   2505 C C   . THR   A 1 353 ? -23.38802 -56.89990 -50.93435 1.000 51.58405  ?  326 THR   A C   1 
ATOM   2506 O O   . THR   A 1 353 ? -24.47115 -56.96854 -50.34520 1.000 58.77873  ?  326 THR   A O   1 
ATOM   2507 C CB  . THR   A 1 353 ? -21.91709 -58.53740 -52.15619 1.000 53.25149  ?  326 THR   A CB  1 
ATOM   2508 O OG1 . THR   A 1 353 ? -21.31614 -57.49306 -52.93208 1.000 51.78451  ?  326 THR   A OG1 1 
ATOM   2509 C CG2 . THR   A 1 353 ? -23.13448 -59.09319 -52.89288 1.000 50.71110  ?  326 THR   A CG2 1 
ATOM   2510 N N   . SER   A 1 354 ? -23.05559 -55.86026 -51.71168 1.000 48.44773  ?  327 SER   A N   1 
ATOM   2511 C CA  . SER   A 1 354 ? -24.02656 -54.86344 -52.15160 1.000 47.90623  ?  327 SER   A CA  1 
ATOM   2512 C C   . SER   A 1 354 ? -24.38609 -55.00924 -53.61820 1.000 48.25987  ?  327 SER   A C   1 
ATOM   2513 O O   . SER   A 1 354 ? -25.35389 -54.38690 -54.07109 1.000 55.65119  ?  327 SER   A O   1 
ATOM   2514 C CB  . SER   A 1 354 ? -23.51192 -53.43199 -51.90275 1.000 48.55311  ?  327 SER   A CB  1 
ATOM   2515 O OG  . SER   A 1 354 ? -22.26694 -53.19041 -52.53490 1.000 52.19708  ?  327 SER   A OG  1 
ATOM   2516 N N   . ALA   A 1 355 ? -23.63657 -55.80528 -54.36504 1.000 48.27678  ?  328 ALA   A N   1 
ATOM   2517 C CA  . ALA   A 1 355 ? -23.94227 -56.05126 -55.76253 1.000 57.39606  ?  328 ALA   A CA  1 
ATOM   2518 C C   . ALA   A 1 355 ? -25.00668 -57.12524 -55.89928 1.000 58.73185  ?  328 ALA   A C   1 
ATOM   2519 O O   . ALA   A 1 355 ? -25.10567 -58.04695 -55.08110 1.000 64.94405  ?  328 ALA   A O   1 
ATOM   2520 C CB  . ALA   A 1 355 ? -22.69405 -56.49538 -56.52040 1.000 48.40528  ?  328 ALA   A CB  1 
ATOM   2521 N N   . ASN   A 1 356 ? -25.79231 -57.01130 -56.96076 1.000 49.67104  ?  329 ASN   A N   1 
ATOM   2522 C CA  . ASN   A 1 356 ? -26.74362 -58.04755 -57.30879 1.000 53.25207  ?  329 ASN   A CA  1 
ATOM   2523 C C   . ASN   A 1 356 ? -26.10599 -58.98203 -58.32873 1.000 57.28160  ?  329 ASN   A C   1 
ATOM   2524 O O   . ASN   A 1 356 ? -25.32448 -58.55066 -59.18064 1.000 57.61245  ?  329 ASN   A O   1 
ATOM   2525 C CB  . ASN   A 1 356 ? -28.03292 -57.43285 -57.85830 1.000 50.94363  ?  329 ASN   A CB  1 
ATOM   2526 C CG  . ASN   A 1 356 ? -29.08686 -58.48223 -58.18156 1.000 55.53329  ?  329 ASN   A CG  1 
ATOM   2527 O OD1 . ASN   A 1 356 ? -29.78436 -58.97914 -57.29288 1.000 63.15232  ?  329 ASN   A OD1 1 
ATOM   2528 N ND2 . ASN   A 1 356 ? -29.20526 -58.82497 -59.45693 1.000 48.18267  ?  329 ASN   A ND2 1 
ATOM   2529 N N   . PHE   A 1 357 ? -26.43209 -60.26894 -58.22900 1.000 58.55755  ?  330 PHE   A N   1 
ATOM   2530 C CA  . PHE   A 1 357 ? -25.90825 -61.28155 -59.14653 1.000 59.59881  ?  330 PHE   A CA  1 
ATOM   2531 C C   . PHE   A 1 357 ? -26.46818 -61.05972 -60.55142 1.000 62.47047  ?  330 PHE   A C   1 
ATOM   2532 O O   . PHE   A 1 357 ? -27.43426 -61.69014 -60.97550 1.000 63.51642  ?  330 PHE   A O   1 
ATOM   2533 C CB  . PHE   A 1 357 ? -26.25042 -62.68259 -58.63828 1.000 51.46779  ?  330 PHE   A CB  1 
ATOM   2534 C CG  . PHE   A 1 357 ? -25.43020 -63.12639 -57.45217 1.000 53.92836  ?  330 PHE   A CG  1 
ATOM   2535 C CD1 . PHE   A 1 357 ? -24.19633 -62.54886 -57.18282 1.000 52.47181  ?  330 PHE   A CD1 1 
ATOM   2536 C CD2 . PHE   A 1 357 ? -25.88395 -64.14881 -56.62291 1.000 53.75389  ?  330 PHE   A CD2 1 
ATOM   2537 C CE1 . PHE   A 1 357 ? -23.43598 -62.96897 -56.09476 1.000 45.46065  ?  330 PHE   A CE1 1 
ATOM   2538 C CE2 . PHE   A 1 357 ? -25.12733 -64.58055 -55.53804 1.000 52.09959  ?  330 PHE   A CE2 1 
ATOM   2539 C CZ  . PHE   A 1 357 ? -23.90823 -63.99064 -55.26958 1.000 52.61456  ?  330 PHE   A CZ  1 
ATOM   2540 N N   . ASP   A 1 358 ? -25.84643 -60.14891 -61.29491 1.000 64.15987  ?  331 ASP   A N   1 
ATOM   2541 C CA  . ASP   A 1 358 ? -26.17070 -59.98887 -62.70571 1.000 58.04571  ?  331 ASP   A CA  1 
ATOM   2542 C C   . ASP   A 1 358 ? -24.97930 -59.39135 -63.44278 1.000 57.83539  ?  331 ASP   A C   1 
ATOM   2543 O O   . ASP   A 1 358 ? -23.97745 -58.98750 -62.84348 1.000 62.04666  ?  331 ASP   A O   1 
ATOM   2544 C CB  . ASP   A 1 358 ? -27.42689 -59.12870 -62.92386 1.000 51.86558  ?  331 ASP   A CB  1 
ATOM   2545 C CG  . ASP   A 1 358 ? -27.26258 -57.68670 -62.44511 1.000 70.23988  ?  331 ASP   A CG  1 
ATOM   2546 O OD1 . ASP   A 1 358 ? -26.35267 -56.96390 -62.92906 1.000 65.41696  ?  331 ASP   A OD1 1 
ATOM   2547 O OD2 . ASP   A 1 358 ? -28.08457 -57.25839 -61.60555 1.000 62.17395  -1 331 ASP   A OD2 1 
ATOM   2548 N N   . GLY   A 1 359 ? -25.12388 -59.30425 -64.76483 1.000 60.87627  ?  332 GLY   A N   1 
ATOM   2549 C CA  . GLY   A 1 359 ? -24.00385 -58.92960 -65.60569 1.000 55.09505  ?  332 GLY   A CA  1 
ATOM   2550 C C   . GLY   A 1 359 ? -23.67444 -57.45663 -65.56746 1.000 66.55476  ?  332 GLY   A C   1 
ATOM   2551 O O   . GLY   A 1 359 ? -22.50899 -57.08261 -65.71232 1.000 70.86358  ?  332 GLY   A O   1 
ATOM   2552 N N   . THR   A 1 360 ? -24.67962 -56.59566 -65.39448 1.000 54.36828  ?  333 THR   A N   1 
ATOM   2553 C CA  . THR   A 1 360 ? -24.36400 -55.18056 -65.26422 1.000 67.21937  ?  333 THR   A CA  1 
ATOM   2554 C C   . THR   A 1 360 ? -23.47068 -54.94606 -64.05368 1.000 66.95819  ?  333 THR   A C   1 
ATOM   2555 O O   . THR   A 1 360 ? -22.48870 -54.19984 -64.13120 1.000 66.58741  ?  333 THR   A O   1 
ATOM   2556 C CB  . THR   A 1 360 ? -25.64024 -54.35255 -65.16440 1.000 65.16480  ?  333 THR   A CB  1 
ATOM   2557 O OG1 . THR   A 1 360 ? -26.36747 -54.45617 -66.39073 1.000 86.22718  ?  333 THR   A OG1 1 
ATOM   2558 C CG2 . THR   A 1 360 ? -25.29692 -52.88618 -64.92413 1.000 57.44454  ?  333 THR   A CG2 1 
ATOM   2559 N N   . HIS   A 1 361 ? -23.77076 -55.62090 -62.94316 1.000 59.67538  ?  334 HIS   A N   1 
ATOM   2560 C CA  . HIS   A 1 361 ? -23.00450 -55.45300 -61.71448 1.000 56.44092  ?  334 HIS   A CA  1 
ATOM   2561 C C   . HIS   A 1 361 ? -21.61480 -56.05826 -61.83902 1.000 60.98264  ?  334 HIS   A C   1 
ATOM   2562 O O   . HIS   A 1 361 ? -20.60349 -55.35789 -61.69416 1.000 62.28505  ?  334 HIS   A O   1 
ATOM   2563 C CB  . HIS   A 1 361 ? -23.76311 -56.07743 -60.53812 1.000 56.42394  ?  334 HIS   A CB  1 
ATOM   2564 C CG  . HIS   A 1 361 ? -24.87515 -55.21864 -60.02279 1.000 63.63683  ?  334 HIS   A CG  1 
ATOM   2565 N ND1 . HIS   A 1 361 ? -24.78779 -54.51933 -58.83749 1.000 72.30848  ?  334 HIS   A ND1 1 
ATOM   2566 C CD2 . HIS   A 1 361 ? -26.08380 -54.91298 -60.55082 1.000 62.30811  ?  334 HIS   A CD2 1 
ATOM   2567 C CE1 . HIS   A 1 361 ? -25.90137 -53.83330 -58.64885 1.000 59.80624  ?  334 HIS   A CE1 1 
ATOM   2568 N NE2 . HIS   A 1 361 ? -26.70224 -54.05168 -59.67687 1.000 60.41567  ?  334 HIS   A NE2 1 
ATOM   2569 N N   . TYR   A 1 362 ? -21.54075 -57.36016 -62.12487 1.000 62.80697  ?  335 TYR   A N   1 
ATOM   2570 C CA  . TYR   A 1 362 ? -20.26975 -58.06598 -62.00810 1.000 58.85693  ?  335 TYR   A CA  1 
ATOM   2571 C C   . TYR   A 1 362 ? -19.28674 -57.76022 -63.13275 1.000 63.39615  ?  335 TYR   A C   1 
ATOM   2572 O O   . TYR   A 1 362 ? -18.11405 -58.13592 -63.01994 1.000 70.50999  ?  335 TYR   A O   1 
ATOM   2573 C CB  . TYR   A 1 362 ? -20.53120 -59.56699 -61.87437 1.000 50.81319  ?  335 TYR   A CB  1 
ATOM   2574 C CG  . TYR   A 1 362 ? -20.75101 -59.88331 -60.41925 1.000 52.61186  ?  335 TYR   A CG  1 
ATOM   2575 C CD1 . TYR   A 1 362 ? -21.94863 -59.56618 -59.79767 1.000 49.72534  ?  335 TYR   A CD1 1 
ATOM   2576 C CD2 . TYR   A 1 362 ? -19.73227 -60.40893 -59.64546 1.000 58.42711  ?  335 TYR   A CD2 1 
ATOM   2577 C CE1 . TYR   A 1 362 ? -22.13854 -59.80414 -58.45074 1.000 54.10481  ?  335 TYR   A CE1 1 
ATOM   2578 C CE2 . TYR   A 1 362 ? -19.91015 -60.65314 -58.29991 1.000 58.62159  ?  335 TYR   A CE2 1 
ATOM   2579 C CZ  . TYR   A 1 362 ? -21.11335 -60.34917 -57.70658 1.000 63.04862  ?  335 TYR   A CZ  1 
ATOM   2580 O OH  . TYR   A 1 362 ? -21.29169 -60.59234 -56.36308 1.000 63.44258  ?  335 TYR   A OH  1 
ATOM   2581 N N   . GLN   A 1 363 ? -19.70643 -57.04087 -64.17339 1.000 64.30093  ?  336 GLN   A N   1 
ATOM   2582 C CA  . GLN   A 1 363 ? -18.80238 -56.61370 -65.23181 1.000 54.85154  ?  336 GLN   A CA  1 
ATOM   2583 C C   . GLN   A 1 363 ? -18.40520 -55.14603 -65.14015 1.000 59.23447  ?  336 GLN   A C   1 
ATOM   2584 O O   . GLN   A 1 363 ? -17.53406 -54.71711 -65.90171 1.000 70.54855  ?  336 GLN   A O   1 
ATOM   2585 C CB  . GLN   A 1 363 ? -19.43756 -56.86065 -66.60348 1.000 61.91406  ?  336 GLN   A CB  1 
ATOM   2586 C CG  . GLN   A 1 363 ? -19.92630 -58.27511 -66.81445 1.000 74.91764  ?  336 GLN   A CG  1 
ATOM   2587 C CD  . GLN   A 1 363 ? -19.09901 -59.02246 -67.82451 1.000 83.28273  ?  336 GLN   A CD  1 
ATOM   2588 O OE1 . GLN   A 1 363 ? -19.29173 -58.87087 -69.02873 1.000 81.55435  ?  336 GLN   A OE1 1 
ATOM   2589 N NE2 . GLN   A 1 363 ? -18.16523 -59.83991 -67.34080 1.000 90.92265  ?  336 GLN   A NE2 1 
ATOM   2590 N N   . ASN   A 1 364 ? -19.01087 -54.36181 -64.24128 1.000 63.85779  ?  337 ASN   A N   1 
ATOM   2591 C CA  . ASN   A 1 364 ? -18.86539 -52.90758 -64.32278 1.000 71.01752  ?  337 ASN   A CA  1 
ATOM   2592 C C   . ASN   A 1 364 ? -18.76337 -52.18844 -62.98396 1.000 59.09813  ?  337 ASN   A C   1 
ATOM   2593 O O   . ASN   A 1 364 ? -18.06197 -51.17430 -62.90683 1.000 66.54018  ?  337 ASN   A O   1 
ATOM   2594 C CB  . ASN   A 1 364 ? -20.04359 -52.29554 -65.09884 1.000 71.42806  ?  337 ASN   A CB  1 
ATOM   2595 C CG  . ASN   A 1 364 ? -20.17891 -52.85790 -66.49179 1.000 72.07017  ?  337 ASN   A CG  1 
ATOM   2596 O OD1 . ASN   A 1 364 ? -20.85380 -53.86777 -66.70601 1.000 81.00665  ?  337 ASN   A OD1 1 
ATOM   2597 N ND2 . ASN   A 1 364 ? -19.53149 -52.21172 -67.45019 1.000 65.06042  ?  337 ASN   A ND2 1 
ATOM   2598 N N   . HIS   A 1 365 ? -19.42985 -52.64637 -61.93714 1.000 60.40247  ?  338 HIS   A N   1 
ATOM   2599 C CA  . HIS   A 1 365 ? -19.65774 -51.80779 -60.77218 1.000 68.54427  ?  338 HIS   A CA  1 
ATOM   2600 C C   . HIS   A 1 365 ? -18.54039 -51.93887 -59.74260 1.000 61.10326  ?  338 HIS   A C   1 
ATOM   2601 O O   . HIS   A 1 365 ? -17.88922 -52.98187 -59.62888 1.000 56.07744  ?  338 HIS   A O   1 
ATOM   2602 C CB  . HIS   A 1 365 ? -21.01081 -52.15505 -60.15442 1.000 54.98075  ?  338 HIS   A CB  1 
ATOM   2603 C CG  . HIS   A 1 365 ? -22.16887 -51.68109 -60.97507 1.000 63.93988  ?  338 HIS   A CG  1 
ATOM   2604 N ND1 . HIS   A 1 365 ? -22.03058 -50.73403 -61.96913 1.000 58.99086  ?  338 HIS   A ND1 1 
ATOM   2605 C CD2 . HIS   A 1 365 ? -23.48095 -52.01657 -60.95286 1.000 62.43136  ?  338 HIS   A CD2 1 
ATOM   2606 C CE1 . HIS   A 1 365 ? -23.20895 -50.50457 -62.52079 1.000 66.55253  ?  338 HIS   A CE1 1 
ATOM   2607 N NE2 . HIS   A 1 365 ? -24.10595 -51.27000 -61.92342 1.000 68.66460  ?  338 HIS   A NE2 1 
ATOM   2608 N N   . GLY   A 1 366 ? -18.32239 -50.85121 -58.99732 1.000 59.51978  ?  339 GLY   A N   1 
ATOM   2609 C CA  . GLY   A 1 366 ? -17.33394 -50.79869 -57.93330 1.000 53.56345  ?  339 GLY   A CA  1 
ATOM   2610 C C   . GLY   A 1 366 ? -17.91830 -51.12865 -56.57437 1.000 60.40424  ?  339 GLY   A C   1 
ATOM   2611 O O   . GLY   A 1 366 ? -18.69391 -50.35290 -56.00973 1.000 49.45445  ?  339 GLY   A O   1 
ATOM   2612 N N   . PHE   A 1 367 ? -17.55481 -52.28519 -56.03571 1.000 58.49213  ?  340 PHE   A N   1 
ATOM   2613 C CA  . PHE   A 1 367 ? -18.08639 -52.72339 -54.75887 1.000 57.06796  ?  340 PHE   A CA  1 
ATOM   2614 C C   . PHE   A 1 367 ? -17.08917 -53.67632 -54.13272 1.000 59.29792  ?  340 PHE   A C   1 
ATOM   2615 O O   . PHE   A 1 367 ? -16.17107 -54.16458 -54.79152 1.000 55.67992  ?  340 PHE   A O   1 
ATOM   2616 C CB  . PHE   A 1 367 ? -19.45243 -53.39987 -54.91730 1.000 57.13508  ?  340 PHE   A CB  1 
ATOM   2617 C CG  . PHE   A 1 367 ? -19.45470 -54.56949 -55.86483 1.000 50.10849  ?  340 PHE   A CG  1 
ATOM   2618 C CD1 . PHE   A 1 367 ? -19.15659 -55.84867 -55.41458 1.000 55.73907  ?  340 PHE   A CD1 1 
ATOM   2619 C CD2 . PHE   A 1 367 ? -19.78835 -54.39524 -57.20630 1.000 56.45148  ?  340 PHE   A CD2 1 
ATOM   2620 C CE1 . PHE   A 1 367 ? -19.16841 -56.93386 -56.28436 1.000 52.36072  ?  340 PHE   A CE1 1 
ATOM   2621 C CE2 . PHE   A 1 367 ? -19.81075 -55.47479 -58.08274 1.000 54.31422  ?  340 PHE   A CE2 1 
ATOM   2622 C CZ  . PHE   A 1 367 ? -19.50151 -56.74593 -57.62171 1.000 51.87493  ?  340 PHE   A CZ  1 
ATOM   2623 N N   . VAL   A 1 368 ? -17.26499 -53.92787 -52.84273 1.000 63.59930  ?  341 VAL   A N   1 
ATOM   2624 C CA  . VAL   A 1 368 ? -16.44065 -54.89631 -52.13820 1.000 56.85026  ?  341 VAL   A CA  1 
ATOM   2625 C C   . VAL   A 1 368 ? -17.36725 -55.87864 -51.43688 1.000 54.08623  ?  341 VAL   A C   1 
ATOM   2626 O O   . VAL   A 1 368 ? -18.38288 -55.48295 -50.85377 1.000 56.26395  ?  341 VAL   A O   1 
ATOM   2627 C CB  . VAL   A 1 368 ? -15.46242 -54.20981 -51.15842 1.000 56.01294  ?  341 VAL   A CB  1 
ATOM   2628 C CG1 . VAL   A 1 368 ? -16.18012 -53.21097 -50.29373 1.000 63.91692  ?  341 VAL   A CG1 1 
ATOM   2629 C CG2 . VAL   A 1 368 ? -14.70809 -55.24854 -50.32456 1.000 56.72889  ?  341 VAL   A CG2 1 
ATOM   2630 N N   . SER   A 1 369 ? -17.04920 -57.16569 -51.55305 1.000 51.31597  ?  342 SER   A N   1 
ATOM   2631 C CA  . SER   A 1 369 ? -17.88323 -58.24235 -51.04289 1.000 53.46262  ?  342 SER   A CA  1 
ATOM   2632 C C   . SER   A 1 369 ? -17.20823 -58.89929 -49.85036 1.000 60.95410  ?  342 SER   A C   1 
ATOM   2633 O O   . SER   A 1 369 ? -15.98545 -59.07824 -49.83315 1.000 60.52868  ?  342 SER   A O   1 
ATOM   2634 C CB  . SER   A 1 369 ? -18.15777 -59.30029 -52.11811 1.000 54.97597  ?  342 SER   A CB  1 
ATOM   2635 O OG  . SER   A 1 369 ? -18.88180 -58.76640 -53.21359 1.000 54.56635  ?  342 SER   A OG  1 
ATOM   2636 N N   . PHE   A 1 370 ? -18.01655 -59.25153 -48.85858 1.000 59.90848  ?  343 PHE   A N   1 
ATOM   2637 C CA  . PHE   A 1 370 ? -17.54534 -59.94051 -47.67000 1.000 59.42482  ?  343 PHE   A CA  1 
ATOM   2638 C C   . PHE   A 1 370 ? -17.64012 -61.44324 -47.90142 1.000 61.94255  ?  343 PHE   A C   1 
ATOM   2639 O O   . PHE   A 1 370 ? -18.70465 -61.95263 -48.26773 1.000 63.99597  ?  343 PHE   A O   1 
ATOM   2640 C CB  . PHE   A 1 370 ? -18.37825 -59.51440 -46.46047 1.000 52.70304  ?  343 PHE   A CB  1 
ATOM   2641 C CG  . PHE   A 1 370 ? -18.11596 -60.31679 -45.22052 1.000 57.48374  ?  343 PHE   A CG  1 
ATOM   2642 C CD1 . PHE   A 1 370 ? -17.14309 -59.91731 -44.31505 1.000 58.71308  ?  343 PHE   A CD1 1 
ATOM   2643 C CD2 . PHE   A 1 370 ? -18.86357 -61.45448 -44.93922 1.000 55.38917  ?  343 PHE   A CD2 1 
ATOM   2644 C CE1 . PHE   A 1 370 ? -16.90944 -60.65277 -43.16275 1.000 57.95548  ?  343 PHE   A CE1 1 
ATOM   2645 C CE2 . PHE   A 1 370 ? -18.63171 -62.19439 -43.79465 1.000 51.76052  ?  343 PHE   A CE2 1 
ATOM   2646 C CZ  . PHE   A 1 370 ? -17.65243 -61.79375 -42.90571 1.000 59.46559  ?  343 PHE   A CZ  1 
ATOM   2647 N N   . ASN   A 1 371 ? -16.51880 -62.13825 -47.71790 1.000 62.29035  ?  344 ASN   A N   1 
ATOM   2648 C CA  . ASN   A 1 371 ? -16.43786 -63.59091 -47.80876 1.000 54.35769  ?  344 ASN   A CA  1 
ATOM   2649 C C   . ASN   A 1 371 ? -15.95526 -64.13876 -46.47467 1.000 62.82088  ?  344 ASN   A C   1 
ATOM   2650 O O   . ASN   A 1 371 ? -14.96868 -63.64133 -45.91762 1.000 68.25533  ?  344 ASN   A O   1 
ATOM   2651 C CB  . ASN   A 1 371 ? -15.45403 -64.05089 -48.89428 1.000 61.62197  ?  344 ASN   A CB  1 
ATOM   2652 C CG  . ASN   A 1 371 ? -15.72313 -63.44180 -50.25387 1.000 63.88919  ?  344 ASN   A CG  1 
ATOM   2653 O OD1 . ASN   A 1 371 ? -16.23625 -64.10872 -51.15023 1.000 76.24071  ?  344 ASN   A OD1 1 
ATOM   2654 N ND2 . ASN   A 1 371 ? -15.33836 -62.17540 -50.42702 1.000 57.05759  ?  344 ASN   A ND2 1 
ATOM   2655 N N   . SER   A 1 372 ? -16.61742 -65.17764 -45.97637 1.000 62.03877  ?  345 SER   A N   1 
ATOM   2656 C CA  . SER   A 1 372 ? -16.09896 -65.88262 -44.81309 1.000 62.41973  ?  345 SER   A CA  1 
ATOM   2657 C C   . SER   A 1 372 ? -16.36902 -67.37441 -44.92948 1.000 66.57458  ?  345 SER   A C   1 
ATOM   2658 O O   . SER   A 1 372 ? -17.43231 -67.79075 -45.40199 1.000 70.21331  ?  345 SER   A O   1 
ATOM   2659 C CB  . SER   A 1 372 ? -16.70103 -65.36195 -43.50892 1.000 58.39091  ?  345 SER   A CB  1 
ATOM   2660 O OG  . SER   A 1 372 ? -16.04887 -65.96573 -42.39779 1.000 62.58380  ?  345 SER   A OG  1 
ATOM   2661 N N   . ILE   A 1 373 ? -15.39322 -68.16927 -44.49591 1.000 73.06363  ?  346 ILE   A N   1 
ATOM   2662 C CA  . ILE   A 1 373 ? -15.54598 -69.60926 -44.33219 1.000 69.65049  ?  346 ILE   A CA  1 
ATOM   2663 C C   . ILE   A 1 373 ? -15.48903 -70.00330 -42.85747 1.000 67.63530  ?  346 ILE   A C   1 
ATOM   2664 O O   . ILE   A 1 373 ? -15.28862 -71.17380 -42.53515 1.000 76.75040  ?  346 ILE   A O   1 
ATOM   2665 C CB  . ILE   A 1 373 ? -14.49733 -70.38340 -45.14266 1.000 65.99660  ?  346 ILE   A CB  1 
ATOM   2666 C CG1 . ILE   A 1 373 ? -13.09628 -70.05110 -44.62642 1.000 67.23313  ?  346 ILE   A CG1 1 
ATOM   2667 C CG2 . ILE   A 1 373 ? -14.62970 -70.08423 -46.62838 1.000 68.31553  ?  346 ILE   A CG2 1 
ATOM   2668 C CD1 . ILE   A 1 373 ? -11.99832 -70.85905 -45.26826 1.000 60.72273  ?  346 ILE   A CD1 1 
ATOM   2669 N N   . ASP   A 1 374 ? -15.63915 -69.03578 -41.95671 1.000 68.24228  ?  347 ASP   A N   1 
ATOM   2670 C CA  . ASP   A 1 374 ? -15.76192 -69.35253 -40.54215 1.000 69.98088  ?  347 ASP   A CA  1 
ATOM   2671 C C   . ASP   A 1 374 ? -17.06254 -70.10093 -40.30633 1.000 77.11941  ?  347 ASP   A C   1 
ATOM   2672 O O   . ASP   A 1 374 ? -18.13462 -69.63228 -40.69431 1.000 76.18074  ?  347 ASP   A O   1 
ATOM   2673 C CB  . ASP   A 1 374 ? -15.72638 -68.08278 -39.70063 1.000 66.76111  ?  347 ASP   A CB  1 
ATOM   2674 C CG  . ASP   A 1 374 ? -15.69419 -68.37906 -38.22188 1.000 83.07428  ?  347 ASP   A CG  1 
ATOM   2675 O OD1 . ASP   A 1 374 ? -14.69042 -68.97532 -37.76680 1.000 88.29379  ?  347 ASP   A OD1 1 
ATOM   2676 O OD2 . ASP   A 1 374 ? -16.66690 -68.02813 -37.52005 1.000 78.61338  -1 347 ASP   A OD2 1 
ATOM   2677 N N   . LYS   A 1 375 ? -16.97123 -71.27455 -39.68248 1.000 91.37572  ?  348 LYS   A N   1 
ATOM   2678 C CA  . LYS   A 1 375 ? -18.15978 -72.10860 -39.54071 1.000 98.59240  ?  348 LYS   A CA  1 
ATOM   2679 C C   . LYS   A 1 375 ? -19.21202 -71.43369 -38.66896 1.000 83.03734  ?  348 LYS   A C   1 
ATOM   2680 O O   . LYS   A 1 375 ? -20.40547 -71.46494 -38.99145 1.000 70.13203  ?  348 LYS   A O   1 
ATOM   2681 C CB  . LYS   A 1 375 ? -17.77764 -73.47616 -38.97785 1.000 110.15212 ?  348 LYS   A CB  1 
ATOM   2682 C CG  . LYS   A 1 375 ? -17.36686 -74.48599 -40.04178 1.000 117.02048 ?  348 LYS   A CG  1 
ATOM   2683 C CD  . LYS   A 1 375 ? -18.53848 -74.85567 -40.94036 1.000 98.54174  ?  348 LYS   A CD  1 
ATOM   2684 C CE  . LYS   A 1 375 ? -18.32151 -76.21981 -41.58686 1.000 108.17217 ?  348 LYS   A CE  1 
ATOM   2685 N NZ  . LYS   A 1 375 ? -19.57653 -76.74354 -42.19880 1.000 106.33700 ?  348 LYS   A NZ  1 
ATOM   2686 N N   . GLN   A 1 376 ? -18.79074 -70.80725 -37.56817 1.000 75.41451  ?  349 GLN   A N   1 
ATOM   2687 C CA  . GLN   A 1 376 ? -19.75227 -70.15978 -36.68219 1.000 75.87699  ?  349 GLN   A CA  1 
ATOM   2688 C C   . GLN   A 1 376 ? -20.50779 -69.05482 -37.40798 1.000 87.74520  ?  349 GLN   A C   1 
ATOM   2689 O O   . GLN   A 1 376 ? -21.74536 -69.01373 -37.39346 1.000 78.97694  ?  349 GLN   A O   1 
ATOM   2690 C CB  . GLN   A 1 376 ? -19.04292 -69.60235 -35.45264 1.000 85.05603  ?  349 GLN   A CB  1 
ATOM   2691 C CG  . GLN   A 1 376 ? -19.97576 -68.87828 -34.49747 1.000 124.02704 ?  349 GLN   A CG  1 
ATOM   2692 C CD  . GLN   A 1 376 ? -21.10541 -69.76462 -33.99099 1.000 128.37777 ?  349 GLN   A CD  1 
ATOM   2693 O OE1 . GLN   A 1 376 ? -20.92531 -70.96812 -33.77618 1.000 115.38937 ?  349 GLN   A OE1 1 
ATOM   2694 N NE2 . GLN   A 1 376 ? -22.28097 -69.16997 -33.80186 1.000 118.49109 ?  349 GLN   A NE2 1 
ATOM   2695 N N   . LEU   A 1 377 ? -19.77453 -68.15360 -38.06109 1.000 73.71481  ?  350 LEU   A N   1 
ATOM   2696 C CA  . LEU   A 1 377 ? -20.41737 -67.04819 -38.75914 1.000 66.32132  ?  350 LEU   A CA  1 
ATOM   2697 C C   . LEU   A 1 377 ? -21.34817 -67.54785 -39.85867 1.000 65.65839  ?  350 LEU   A C   1 
ATOM   2698 O O   . LEU   A 1 377 ? -22.44776 -67.01229 -40.03762 1.000 69.53447  ?  350 LEU   A O   1 
ATOM   2699 C CB  . LEU   A 1 377 ? -19.35653 -66.11125 -39.32460 1.000 75.52524  ?  350 LEU   A CB  1 
ATOM   2700 C CG  . LEU   A 1 377 ? -19.86479 -64.80203 -39.91270 1.000 79.14221  ?  350 LEU   A CG  1 
ATOM   2701 C CD1 . LEU   A 1 377 ? -20.66488 -64.03607 -38.87169 1.000 76.16619  ?  350 LEU   A CD1 1 
ATOM   2702 C CD2 . LEU   A 1 377 ? -18.67361 -63.98901 -40.38697 1.000 91.45337  ?  350 LEU   A CD2 1 
ATOM   2703 N N   . VAL   A 1 378 ? -20.93813 -68.58645 -40.59079 1.000 66.25175  ?  351 VAL   A N   1 
ATOM   2704 C CA  . VAL   A 1 378 ? -21.79594 -69.13858 -41.63833 1.000 73.58357  ?  351 VAL   A CA  1 
ATOM   2705 C C   . VAL   A 1 378 ? -23.09060 -69.67596 -41.04024 1.000 63.70501  ?  351 VAL   A C   1 
ATOM   2706 O O   . VAL   A 1 378 ? -24.16298 -69.56776 -41.64685 1.000 69.14252  ?  351 VAL   A O   1 
ATOM   2707 C CB  . VAL   A 1 378 ? -21.05029 -70.22765 -42.43889 1.000 73.91807  ?  351 VAL   A CB  1 
ATOM   2708 C CG1 . VAL   A 1 378 ? -21.98530 -70.88735 -43.43387 1.000 66.44520  ?  351 VAL   A CG1 1 
ATOM   2709 C CG2 . VAL   A 1 378 ? -19.87905 -69.64034 -43.17961 1.000 61.42251  ?  351 VAL   A CG2 1 
ATOM   2710 N N   . SER   A 1 379 ? -23.01648 -70.26712 -39.84498 1.000 63.93356  ?  352 SER   A N   1 
ATOM   2711 C CA  . SER   A 1 379 ? -24.22487 -70.81043 -39.23398 1.000 63.11453  ?  352 SER   A CA  1 
ATOM   2712 C C   . SER   A 1 379 ? -25.20492 -69.70061 -38.88228 1.000 69.86405  ?  352 SER   A C   1 
ATOM   2713 O O   . SER   A 1 379 ? -26.42289 -69.87649 -39.01350 1.000 66.05141  ?  352 SER   A O   1 
ATOM   2714 C CB  . SER   A 1 379 ? -23.87980 -71.62489 -37.99229 1.000 54.72275  ?  352 SER   A CB  1 
ATOM   2715 O OG  . SER   A 1 379 ? -23.46104 -70.78112 -36.93729 1.000 85.15140  ?  352 SER   A OG  1 
ATOM   2716 N N   . GLU   A 1 380 ? -24.69205 -68.55150 -38.43302 1.000 64.71827  ?  353 GLU   A N   1 
ATOM   2717 C CA  . GLU   A 1 380 ? -25.56282 -67.41543 -38.15746 1.000 65.95402  ?  353 GLU   A CA  1 
ATOM   2718 C C   . GLU   A 1 380 ? -26.24253 -66.92583 -39.43302 1.000 69.19736  ?  353 GLU   A C   1 
ATOM   2719 O O   . GLU   A 1 380 ? -27.44134 -66.61676 -39.43484 1.000 61.55264  ?  353 GLU   A O   1 
ATOM   2720 C CB  . GLU   A 1 380 ? -24.75404 -66.29873 -37.50412 1.000 61.93922  ?  353 GLU   A CB  1 
ATOM   2721 C CG  . GLU   A 1 380 ? -24.18830 -66.65753 -36.13730 1.000 77.56238  ?  353 GLU   A CG  1 
ATOM   2722 C CD  . GLU   A 1 380 ? -25.20343 -66.50417 -35.01525 1.000 88.24654  ?  353 GLU   A CD  1 
ATOM   2723 O OE1 . GLU   A 1 380 ? -26.40933 -66.32843 -35.30605 1.000 80.85576  ?  353 GLU   A OE1 1 
ATOM   2724 O OE2 . GLU   A 1 380 ? -24.79018 -66.55058 -33.83534 1.000 105.54592 -1 353 GLU   A OE2 1 
ATOM   2725 N N   . ALA   A 1 381 ? -25.49323 -66.86118 -40.53301 1.000 62.36949  ?  354 ALA   A N   1 
ATOM   2726 C CA  . ALA   A 1 381 ? -26.08644 -66.47990 -41.80808 1.000 48.85328  ?  354 ALA   A CA  1 
ATOM   2727 C C   . ALA   A 1 381 ? -27.13832 -67.48756 -42.24695 1.000 59.63849  ?  354 ALA   A C   1 
ATOM   2728 O O   . ALA   A 1 381 ? -28.22981 -67.10430 -42.68614 1.000 68.89810  ?  354 ALA   A O   1 
ATOM   2729 C CB  . ALA   A 1 381 ? -24.99656 -66.34406 -42.87304 1.000 51.10023  ?  354 ALA   A CB  1 
ATOM   2730 N N   . LYS   A 1 382 ? -26.82525 -68.78347 -42.14804 1.000 66.73522  ?  355 LYS   A N   1 
ATOM   2731 C CA  . LYS   A 1 382 ? -27.81248 -69.80321 -42.48820 1.000 69.20463  ?  355 LYS   A CA  1 
ATOM   2732 C C   . LYS   A 1 382 ? -29.07677 -69.63665 -41.65511 1.000 66.07270  ?  355 LYS   A C   1 
ATOM   2733 O O   . LYS   A 1 382 ? -30.19209 -69.79516 -42.16573 1.000 67.83291  ?  355 LYS   A O   1 
ATOM   2734 C CB  . LYS   A 1 382 ? -27.22342 -71.19809 -42.28842 1.000 58.97275  ?  355 LYS   A CB  1 
ATOM   2735 C CG  . LYS   A 1 382 ? -28.10329 -72.32827 -42.82295 1.000 67.48737  ?  355 LYS   A CG  1 
ATOM   2736 C CD  . LYS   A 1 382 ? -27.97196 -72.48191 -44.33903 1.000 82.30448  ?  355 LYS   A CD  1 
ATOM   2737 C CE  . LYS   A 1 382 ? -28.74427 -73.70696 -44.83621 1.000 96.76507  ?  355 LYS   A CE  1 
ATOM   2738 N NZ  . LYS   A 1 382 ? -28.31207 -74.17049 -46.19488 1.000 89.25956  ?  355 LYS   A NZ  1 
ATOM   2739 N N   . LYS   A 1 383 ? -28.92053 -69.30647 -40.36856 1.000 62.81099  ?  356 LYS   A N   1 
ATOM   2740 C CA  . LYS   A 1 383 ? -30.07973 -69.07311 -39.51249 1.000 57.06681  ?  356 LYS   A CA  1 
ATOM   2741 C C   . LYS   A 1 383 ? -30.90691 -67.89328 -40.01794 1.000 71.36955  ?  356 LYS   A C   1 
ATOM   2742 O O   . LYS   A 1 383 ? -32.13303 -67.87432 -39.85985 1.000 64.00808  ?  356 LYS   A O   1 
ATOM   2743 C CB  . LYS   A 1 383 ? -29.61839 -68.85261 -38.06507 1.000 50.94581  ?  356 LYS   A CB  1 
ATOM   2744 C CG  . LYS   A 1 383 ? -30.75335 -68.72583 -37.04813 1.000 78.26185  ?  356 LYS   A CG  1 
ATOM   2745 C CD  . LYS   A 1 383 ? -30.27102 -68.27153 -35.66821 1.000 87.83491  ?  356 LYS   A CD  1 
ATOM   2746 C CE  . LYS   A 1 383 ? -31.45101 -67.88451 -34.76164 1.000 75.44287  ?  356 LYS   A CE  1 
ATOM   2747 N NZ  . LYS   A 1 383 ? -31.03554 -67.16040 -33.51401 1.000 84.64121  ?  356 LYS   A NZ  1 
ATOM   2748 N N   . ILE   A 1 384 ? -30.26204 -66.91942 -40.65783 1.000 66.26564  ?  357 ILE   A N   1 
ATOM   2749 C CA  . ILE   A 1 384 ? -30.99301 -65.78966 -41.21334 1.000 53.25737  ?  357 ILE   A CA  1 
ATOM   2750 C C   . ILE   A 1 384 ? -31.70149 -66.18402 -42.50423 1.000 62.56080  ?  357 ILE   A C   1 
ATOM   2751 O O   . ILE   A 1 384 ? -32.84519 -65.78031 -42.74806 1.000 66.10128  ?  357 ILE   A O   1 
ATOM   2752 C CB  . ILE   A 1 384 ? -30.02952 -64.60876 -41.41725 1.000 58.66915  ?  357 ILE   A CB  1 
ATOM   2753 C CG1 . ILE   A 1 384 ? -29.74786 -63.92930 -40.08005 1.000 63.83302  ?  357 ILE   A CG1 1 
ATOM   2754 C CG2 . ILE   A 1 384 ? -30.57874 -63.61783 -42.42008 1.000 48.44826  ?  357 ILE   A CG2 1 
ATOM   2755 C CD1 . ILE   A 1 384 ? -28.89266 -62.68738 -40.21606 1.000 70.23741  ?  357 ILE   A CD1 1 
ATOM   2756 N N   . PHE   A 1 385 ? -31.05694 -66.99308 -43.34723 1.000 62.81887  ?  358 PHE   A N   1 
ATOM   2757 C CA  . PHE   A 1 385 ? -31.73408 -67.41912 -44.56568 1.000 57.56509  ?  358 PHE   A CA  1 
ATOM   2758 C C   . PHE   A 1 385 ? -32.94973 -68.28524 -44.25384 1.000 66.46619  ?  358 PHE   A C   1 
ATOM   2759 O O   . PHE   A 1 385 ? -34.00884 -68.12263 -44.87414 1.000 60.34189  ?  358 PHE   A O   1 
ATOM   2760 C CB  . PHE   A 1 385 ? -30.78596 -68.16585 -45.49619 1.000 50.63992  ?  358 PHE   A CB  1 
ATOM   2761 C CG  . PHE   A 1 385 ? -31.39696 -68.44903 -46.82593 1.000 57.66521  ?  358 PHE   A CG  1 
ATOM   2762 C CD1 . PHE   A 1 385 ? -31.36949 -67.49619 -47.82229 1.000 60.80718  ?  358 PHE   A CD1 1 
ATOM   2763 C CD2 . PHE   A 1 385 ? -32.06995 -69.63452 -47.05835 1.000 60.38766  ?  358 PHE   A CD2 1 
ATOM   2764 C CE1 . PHE   A 1 385 ? -31.96410 -67.73338 -49.04345 1.000 59.97852  ?  358 PHE   A CE1 1 
ATOM   2765 C CE2 . PHE   A 1 385 ? -32.66802 -69.87040 -48.27188 1.000 66.08980  ?  358 PHE   A CE2 1 
ATOM   2766 C CZ  . PHE   A 1 385 ? -32.61372 -68.91343 -49.26579 1.000 56.97814  ?  358 PHE   A CZ  1 
ATOM   2767 N N   . GLU   A 1 386 ? -32.81647 -69.22357 -43.31005 1.000 65.60801  ?  359 GLU   A N   1 
ATOM   2768 C CA  . GLU   A 1 386 ? -33.97080 -70.03060 -42.92277 1.000 70.00759  ?  359 GLU   A CA  1 
ATOM   2769 C C   . GLU   A 1 386 ? -35.12403 -69.14465 -42.47239 1.000 65.41952  ?  359 GLU   A C   1 
ATOM   2770 O O   . GLU   A 1 386 ? -36.28013 -69.38193 -42.84208 1.000 67.56654  ?  359 GLU   A O   1 
ATOM   2771 C CB  . GLU   A 1 386 ? -33.59615 -71.01910 -41.81417 1.000 56.24195  ?  359 GLU   A CB  1 
ATOM   2772 C CG  . GLU   A 1 386 ? -32.51642 -72.02498 -42.18044 1.000 56.79480  ?  359 GLU   A CG  1 
ATOM   2773 C CD  . GLU   A 1 386 ? -32.95570 -73.00106 -43.25823 1.000 63.85379  ?  359 GLU   A CD  1 
ATOM   2774 O OE1 . GLU   A 1 386 ? -34.17490 -73.12705 -43.49362 1.000 67.44066  ?  359 GLU   A OE1 1 
ATOM   2775 O OE2 . GLU   A 1 386 ? -32.08109 -73.64462 -43.87357 1.000 68.79816  -1 359 GLU   A OE2 1 
ATOM   2776 N N   . ARG   A 1 387 ? -34.82704 -68.10759 -41.68602 1.000 60.74776  ?  360 ARG   A N   1 
ATOM   2777 C CA  . ARG   A 1 387 ? -35.87135 -67.18361 -41.25818 1.000 59.31975  ?  360 ARG   A CA  1 
ATOM   2778 C C   . ARG   A 1 387 ? -36.53989 -66.52961 -42.46051 1.000 72.38319  ?  360 ARG   A C   1 
ATOM   2779 O O   . ARG   A 1 387 ? -37.76432 -66.60509 -42.62663 1.000 68.57670  ?  360 ARG   A O   1 
ATOM   2780 C CB  . ARG   A 1 387 ? -35.29115 -66.11927 -40.32240 1.000 55.55913  ?  360 ARG   A CB  1 
ATOM   2781 C CG  . ARG   A 1 387 ? -36.30490 -65.06564 -39.88408 1.000 54.82116  ?  360 ARG   A CG  1 
ATOM   2782 C CD  . ARG   A 1 387 ? -35.61779 -63.80805 -39.37825 1.000 56.55554  ?  360 ARG   A CD  1 
ATOM   2783 N NE  . ARG   A 1 387 ? -34.89732 -63.13112 -40.44716 1.000 53.71772  ?  360 ARG   A NE  1 
ATOM   2784 C CZ  . ARG   A 1 387 ? -33.99877 -62.17457 -40.25727 1.000 67.01606  ?  360 ARG   A CZ  1 
ATOM   2785 N NH1 . ARG   A 1 387 ? -33.69474 -61.74120 -39.04068 1.000 53.25778  ?  360 ARG   A NH1 1 
ATOM   2786 N NH2 . ARG   A 1 387 ? -33.38658 -61.64203 -41.31336 1.000 46.87979  ?  360 ARG   A NH2 1 
ATOM   2787 N N   . ASP   A 1 388 ? -35.74296 -65.88636 -43.32068 1.000 61.41616  ?  361 ASP   A N   1 
ATOM   2788 C CA  . ASP   A 1 388 ? -36.31938 -65.17947 -44.45984 1.000 57.77069  ?  361 ASP   A CA  1 
ATOM   2789 C C   . ASP   A 1 388 ? -37.14401 -66.12299 -45.32683 1.000 67.05438  ?  361 ASP   A C   1 
ATOM   2790 O O   . ASP   A 1 388 ? -38.22648 -65.75589 -45.79985 1.000 67.33738  ?  361 ASP   A O   1 
ATOM   2791 C CB  . ASP   A 1 388 ? -35.21204 -64.51259 -45.27699 1.000 60.91921  ?  361 ASP   A CB  1 
ATOM   2792 C CG  . ASP   A 1 388 ? -34.42129 -63.47793 -44.47087 1.000 73.22393  ?  361 ASP   A CG  1 
ATOM   2793 O OD1 . ASP   A 1 388 ? -34.83091 -63.14446 -43.33275 1.000 64.67404  ?  361 ASP   A OD1 1 
ATOM   2794 O OD2 . ASP   A 1 388 ? -33.38556 -62.99455 -44.98067 1.000 54.27716  -1 361 ASP   A OD2 1 
ATOM   2795 N N   . TRP   A 1 389 ? -36.67128 -67.36352 -45.49624 1.000 66.48837  ?  362 TRP   A N   1 
ATOM   2796 C CA  . TRP   A 1 389 ? -37.33191 -68.31731 -46.38658 1.000 64.60088  ?  362 TRP   A CA  1 
ATOM   2797 C C   . TRP   A 1 389 ? -38.77657 -68.58352 -45.97173 1.000 59.94224  ?  362 TRP   A C   1 
ATOM   2798 O O   . TRP   A 1 389 ? -39.65856 -68.73447 -46.82365 1.000 72.02155  ?  362 TRP   A O   1 
ATOM   2799 C CB  . TRP   A 1 389 ? -36.53984 -69.62261 -46.41424 1.000 66.61008  ?  362 TRP   A CB  1 
ATOM   2800 C CG  . TRP   A 1 389 ? -36.98895 -70.57353 -47.46344 1.000 63.44125  ?  362 TRP   A CG  1 
ATOM   2801 C CD1 . TRP   A 1 389 ? -37.60174 -71.77724 -47.27434 1.000 68.91444  ?  362 TRP   A CD1 1 
ATOM   2802 C CD2 . TRP   A 1 389 ? -36.86608 -70.40129 -48.87836 1.000 72.61114  ?  362 TRP   A CD2 1 
ATOM   2803 N NE1 . TRP   A 1 389 ? -37.86456 -72.36822 -48.48633 1.000 70.76159  ?  362 TRP   A NE1 1 
ATOM   2804 C CE2 . TRP   A 1 389 ? -37.42358 -71.54372 -49.48785 1.000 67.56844  ?  362 TRP   A CE2 1 
ATOM   2805 C CE3 . TRP   A 1 389 ? -36.33814 -69.39197 -49.68962 1.000 59.03411  ?  362 TRP   A CE3 1 
ATOM   2806 C CZ2 . TRP   A 1 389 ? -37.46857 -71.70532 -50.87245 1.000 58.55053  ?  362 TRP   A CZ2 1 
ATOM   2807 C CZ3 . TRP   A 1 389 ? -36.38314 -69.55334 -51.06500 1.000 68.59719  ?  362 TRP   A CZ3 1 
ATOM   2808 C CH2 . TRP   A 1 389 ? -36.94544 -70.70348 -51.64206 1.000 71.71992  ?  362 TRP   A CH2 1 
ATOM   2809 N N   . VAL   A 1 390 ? -39.04000 -68.66218 -44.67075 1.000 61.03252  ?  363 VAL   A N   1 
ATOM   2810 C CA  . VAL   A 1 390 ? -40.38246 -68.94257 -44.18762 1.000 69.04433  ?  363 VAL   A CA  1 
ATOM   2811 C C   . VAL   A 1 390 ? -41.08911 -67.68376 -43.69608 1.000 66.70841  ?  363 VAL   A C   1 
ATOM   2812 O O   . VAL   A 1 390 ? -42.16771 -67.77727 -43.10875 1.000 69.06971  ?  363 VAL   A O   1 
ATOM   2813 C CB  . VAL   A 1 390 ? -40.35523 -70.02380 -43.10009 1.000 69.72373  ?  363 VAL   A CB  1 
ATOM   2814 C CG1 . VAL   A 1 390 ? -39.66667 -71.26341 -43.64347 1.000 80.36172  ?  363 VAL   A CG1 1 
ATOM   2815 C CG2 . VAL   A 1 390 ? -39.63186 -69.51558 -41.87123 1.000 57.29496  ?  363 VAL   A CG2 1 
ATOM   2816 N N   . SER   A 1 391 ? -40.51186 -66.50750 -43.93103 1.000 71.35395  ?  364 SER   A N   1 
ATOM   2817 C CA  . SER   A 1 391 ? -41.19366 -65.26585 -43.59878 1.000 63.66205  ?  364 SER   A CA  1 
ATOM   2818 C C   . SER   A 1 391 ? -42.46136 -65.10719 -44.43307 1.000 60.58473  ?  364 SER   A C   1 
ATOM   2819 O O   . SER   A 1 391 ? -42.57107 -65.61901 -45.54970 1.000 72.56163  ?  364 SER   A O   1 
ATOM   2820 C CB  . SER   A 1 391 ? -40.26657 -64.07189 -43.83138 1.000 64.35536  ?  364 SER   A CB  1 
ATOM   2821 O OG  . SER   A 1 391 ? -40.97615 -62.84604 -43.73936 1.000 62.42831  ?  364 SER   A OG  1 
ATOM   2822 N N   . SER   A 1 392 ? -43.42599 -64.37508 -43.88017 1.000 61.57740  ?  365 SER   A N   1 
ATOM   2823 C CA  . SER   A 1 392 ? -44.64152 -64.06993 -44.61517 1.000 56.93529  ?  365 SER   A CA  1 
ATOM   2824 C C   . SER   A 1 392 ? -44.40304 -63.12698 -45.78139 1.000 61.63928  ?  365 SER   A C   1 
ATOM   2825 O O   . SER   A 1 392 ? -45.30721 -62.94448 -46.60107 1.000 75.02017  ?  365 SER   A O   1 
ATOM   2826 C CB  . SER   A 1 392 ? -45.68288 -63.45614 -43.68160 1.000 59.65711  ?  365 SER   A CB  1 
ATOM   2827 O OG  . SER   A 1 392 ? -45.47496 -62.06463 -43.53237 1.000 74.49087  ?  365 SER   A OG  1 
ATOM   2828 N N   . HIS   A 1 393 ? -43.23263 -62.50650 -45.86725 1.000 72.88071  ?  366 HIS   A N   1 
ATOM   2829 C CA  . HIS   A 1 393 ? -42.90934 -61.65843 -47.00220 1.000 64.37481  ?  366 HIS   A CA  1 
ATOM   2830 C C   . HIS   A 1 393 ? -42.32083 -62.44342 -48.16041 1.000 69.76688  ?  366 HIS   A C   1 
ATOM   2831 O O   . HIS   A 1 393 ? -41.99562 -61.84055 -49.19157 1.000 65.88122  ?  366 HIS   A O   1 
ATOM   2832 C CB  . HIS   A 1 393 ? -41.93766 -60.55901 -46.57633 1.000 65.55173  ?  366 HIS   A CB  1 
ATOM   2833 C CG  . HIS   A 1 393 ? -42.37224 -59.81827 -45.35581 1.000 58.21015  ?  366 HIS   A CG  1 
ATOM   2834 N ND1 . HIS   A 1 393 ? -43.54219 -59.09184 -45.30677 1.000 64.83951  ?  366 HIS   A ND1 1 
ATOM   2835 C CD2 . HIS   A 1 393 ? -41.80437 -59.70239 -44.13175 1.000 66.75617  ?  366 HIS   A CD2 1 
ATOM   2836 C CE1 . HIS   A 1 393 ? -43.67273 -58.55185 -44.10679 1.000 66.44621  ?  366 HIS   A CE1 1 
ATOM   2837 N NE2 . HIS   A 1 393 ? -42.63212 -58.90764 -43.37410 1.000 70.93724  ?  366 HIS   A NE2 1 
ATOM   2838 N N   . SER   A 1 394 ? -42.17689 -63.76638 -48.00388 1.000 70.40200  ?  367 SER   A N   1 
ATOM   2839 C CA  . SER   A 1 394 ? -41.59264 -64.65993 -49.00236 1.000 58.85007  ?  367 SER   A CA  1 
ATOM   2840 C C   . SER   A 1 394 ? -42.67864 -65.61120 -49.49136 1.000 77.87505  ?  367 SER   A C   1 
ATOM   2841 O O   . SER   A 1 394 ? -43.15070 -66.47219 -48.73711 1.000 71.78555  ?  367 SER   A O   1 
ATOM   2842 C CB  . SER   A 1 394 ? -40.42357 -65.43823 -48.41598 1.000 57.89714  ?  367 SER   A CB  1 
ATOM   2843 O OG  . SER   A 1 394 ? -39.41406 -64.55886 -47.97394 1.000 62.92076  ?  367 SER   A OG  1 
ATOM   2844 N N   . LYS   A 1 395 ? -43.07607 -65.45085 -50.74660 1.000 67.58179  ?  368 LYS   A N   1 
ATOM   2845 C CA  . LYS   A 1 395 ? -44.15616 -66.22455 -51.33277 1.000 72.92558  ?  368 LYS   A CA  1 
ATOM   2846 C C   . LYS   A 1 395 ? -43.59620 -67.12425 -52.42828 1.000 78.21074  ?  368 LYS   A C   1 
ATOM   2847 O O   . LYS   A 1 395 ? -42.78245 -66.68742 -53.24914 1.000 74.28849  ?  368 LYS   A O   1 
ATOM   2848 C CB  . LYS   A 1 395 ? -45.24179 -65.30200 -51.88910 1.000 65.89159  ?  368 LYS   A CB  1 
ATOM   2849 C CG  . LYS   A 1 395 ? -46.05294 -64.57076 -50.81530 1.000 77.03849  ?  368 LYS   A CG  1 
ATOM   2850 C CD  . LYS   A 1 395 ? -47.23975 -63.84094 -51.44373 1.000 88.25239  ?  368 LYS   A CD  1 
ATOM   2851 C CE  . LYS   A 1 395 ? -48.26464 -63.39293 -50.41016 1.000 92.36520  ?  368 LYS   A CE  1 
ATOM   2852 N NZ  . LYS   A 1 395 ? -49.58540 -64.07777 -50.60806 1.000 110.62483 ?  368 LYS   A NZ  1 
ATOM   2853 N N   . SER   A 1 396 ? -44.01304 -68.38846 -52.42297 1.000 74.28919  ?  369 SER   A N   1 
ATOM   2854 C CA  . SER   A 1 396 ? -43.49199 -69.33757 -53.39702 1.000 74.64241  ?  369 SER   A CA  1 
ATOM   2855 C C   . SER   A 1 396 ? -43.79547 -68.87373 -54.81492 1.000 72.48778  ?  369 SER   A C   1 
ATOM   2856 O O   . SER   A 1 396 ? -44.87350 -68.34448 -55.10112 1.000 72.62489  ?  369 SER   A O   1 
ATOM   2857 C CB  . SER   A 1 396 ? -44.07915 -70.72824 -53.15774 1.000 58.43720  ?  369 SER   A CB  1 
ATOM   2858 O OG  . SER   A 1 396 ? -43.54180 -71.30248 -51.97722 1.000 99.91195  ?  369 SER   A OG  1 
ATOM   2859 N N   . LEU   A 1 397 ? -42.82068 -69.06378 -55.69571 1.000 69.72822  ?  370 LEU   A N   1 
ATOM   2860 C CA  . LEU   A 1 397 ? -42.95217 -68.68432 -57.09283 1.000 56.33459  ?  370 LEU   A CA  1 
ATOM   2861 C C   . LEU   A 1 397 ? -44.18605 -69.32231 -57.70426 1.000 74.26066  ?  370 LEU   A C   1 
ATOM   2862 O O   . LEU   A 1 397 ? -44.29720 -70.54940 -57.77120 1.000 79.12300  ?  370 LEU   A O   1 
ATOM   2863 C CB  . LEU   A 1 397 ? -41.69199 -69.10506 -57.85550 1.000 79.86728  ?  370 LEU   A CB  1 
ATOM   2864 C CG  . LEU   A 1 397 ? -41.68702 -68.98256 -59.38016 1.000 84.69519  ?  370 LEU   A CG  1 
ATOM   2865 C CD1 . LEU   A 1 397 ? -41.85794 -67.54992 -59.77642 1.000 63.16610  ?  370 LEU   A CD1 1 
ATOM   2866 C CD2 . LEU   A 1 397 ? -40.39295 -69.53477 -59.96020 1.000 70.10039  ?  370 LEU   A CD2 1 
ATOM   2867 N N   . LYS   A 1 398 ? -45.12904 -68.48529 -58.11719 1.000 74.17974  ?  371 LYS   A N   1 
ATOM   2868 C CA  . LYS   A 1 398 ? -46.31587 -68.93247 -58.82713 1.000 85.29541  ?  371 LYS   A CA  1 
ATOM   2869 C C   . LYS   A 1 398 ? -46.27294 -68.32589 -60.21893 1.000 95.72773  ?  371 LYS   A C   1 
ATOM   2870 O O   . LYS   A 1 398 ? -45.97310 -67.13702 -60.37331 1.000 90.07927  ?  371 LYS   A O   1 
ATOM   2871 C CB  . LYS   A 1 398 ? -47.59928 -68.53256 -58.09597 1.000 67.59469  ?  371 LYS   A CB  1 
ATOM   2872 C CG  . LYS   A 1 398 ? -48.82811 -69.30543 -58.55155 1.000 94.75292  ?  371 LYS   A CG  1 
ATOM   2873 C CD  . LYS   A 1 398 ? -50.07747 -68.88031 -57.78758 1.000 107.32187 ?  371 LYS   A CD  1 
ATOM   2874 C CE  . LYS   A 1 398 ? -49.92296 -69.10030 -56.28710 1.000 128.29783 ?  371 LYS   A CE  1 
ATOM   2875 N NZ  . LYS   A 1 398 ? -51.16067 -68.75647 -55.52125 1.000 124.15778 ?  371 LYS   A NZ  1 
ATOM   2876 N N   . ILE   A 1 399 ? -46.54153 -69.14406 -61.22627 1.000 92.93794  ?  372 ILE   A N   1 
ATOM   2877 C CA  . ILE   A 1 399 ? -46.42619 -68.68381 -62.59673 1.000 104.88235 ?  372 ILE   A CA  1 
ATOM   2878 C C   . ILE   A 1 399 ? -47.76236 -68.85063 -63.29970 1.000 119.84145 ?  372 ILE   A C   1 
ATOM   2879 O O   . ILE   A 1 399 ? -48.67137 -69.49594 -62.77406 1.000 124.32164 ?  372 ILE   A O   1 
ATOM   2880 C CB  . ILE   A 1 399 ? -45.30916 -69.42943 -63.33970 1.000 108.52968 ?  372 ILE   A CB  1 
ATOM   2881 C CG1 . ILE   A 1 399 ? -44.86638 -68.62867 -64.56275 1.000 108.63098 ?  372 ILE   A CG1 1 
ATOM   2882 C CG2 . ILE   A 1 399 ? -45.77770 -70.82058 -63.74518 1.000 119.44026 ?  372 ILE   A CG2 1 
ATOM   2883 C CD1 . ILE   A 1 399 ? -44.27874 -67.27640 -64.22410 1.000 98.19451  ?  372 ILE   A CD1 1 
ATOM   2884 O OXT . ILE   A 1 399 ? -47.96007 -68.33857 -64.40018 1.000 117.60939 -1 372 ILE   A OXT 1 
HETATM 2885 C C1  . A1ICJ B 2 .   ? -33.20400 -71.33600 -69.76100 0.500 75.35226  ?  401 A1ICJ A C1  1 
HETATM 2886 C C10 . A1ICJ B 2 .   ? -34.03400 -64.61200 -70.68500 0.500 70.92225  ?  401 A1ICJ A C10 1 
HETATM 2887 C C11 . A1ICJ B 2 .   ? -32.83500 -67.13300 -70.74900 0.500 76.65269  ?  401 A1ICJ A C11 1 
HETATM 2888 C C12 . A1ICJ B 2 .   ? -32.84900 -68.60800 -71.10900 0.500 80.69001  ?  401 A1ICJ A C12 1 
HETATM 2889 C C13 . A1ICJ B 2 .   ? -33.40200 -72.76000 -69.54800 0.500 78.62134  ?  401 A1ICJ A C13 1 
HETATM 2890 C C14 . A1ICJ B 2 .   ? -32.53200 -73.48900 -68.74400 0.500 76.50283  ?  401 A1ICJ A C14 1 
HETATM 2891 C C15 . A1ICJ B 2 .   ? -32.72500 -74.84600 -68.48600 0.500 75.36157  ?  401 A1ICJ A C15 1 
HETATM 2892 C C16 . A1ICJ B 2 .   ? -33.62800 -75.52900 -69.27700 0.500 71.46486  ?  401 A1ICJ A C16 1 
HETATM 2893 C C17 . A1ICJ B 2 .   ? -33.92400 -76.99400 -69.11300 0.500 76.51706  ?  401 A1ICJ A C17 1 
HETATM 2894 C C18 . A1ICJ B 2 .   ? -34.38400 -74.82100 -70.19600 0.500 71.28616  ?  401 A1ICJ A C18 1 
HETATM 2895 C C19 . A1ICJ B 2 .   ? -34.36400 -73.43200 -70.29100 0.500 65.87528  ?  401 A1ICJ A C19 1 
HETATM 2896 C C2  . A1ICJ B 2 .   ? -34.73300 -68.26200 -69.90100 0.500 69.19271  ?  401 A1ICJ A C2  1 
HETATM 2897 C C3  . A1ICJ B 2 .   ? -34.11200 -66.87300 -69.96100 0.500 66.01873  ?  401 A1ICJ A C3  1 
HETATM 2898 C C4  . A1ICJ B 2 .   ? -34.95900 -65.81900 -70.66500 0.500 72.31357  ?  401 A1ICJ A C4  1 
HETATM 2899 C C5  . A1ICJ B 2 .   ? -35.15700 -66.28400 -72.06600 0.500 78.38081  ?  401 A1ICJ A C5  1 
HETATM 2900 C C6  . A1ICJ B 2 .   ? -34.01700 -66.57900 -72.77900 0.500 74.16171  ?  401 A1ICJ A C6  1 
HETATM 2901 C C7  . A1ICJ B 2 .   ? -32.77400 -66.28700 -72.00400 0.500 75.23319  ?  401 A1ICJ A C7  1 
HETATM 2902 C C8  . A1ICJ B 2 .   ? -32.73700 -64.87500 -71.43700 0.500 76.44640  ?  401 A1ICJ A C8  1 
HETATM 2903 C C9  . A1ICJ B 2 .   ? -33.73900 -63.86000 -71.97800 0.500 73.28672  ?  401 A1ICJ A C9  1 
HETATM 2904 F F1  . A1ICJ B 2 .   ? -33.79900 -77.55900 -70.33800 0.500 89.42172  ?  401 A1ICJ A F1  1 
HETATM 2905 F F2  . A1ICJ B 2 .   ? -35.20600 -77.11700 -68.69200 0.500 76.75025  ?  401 A1ICJ A F2  1 
HETATM 2906 F F3  . A1ICJ B 2 .   ? -33.17900 -77.59500 -68.14100 0.500 84.57256  ?  401 A1ICJ A F3  1 
HETATM 2907 N N1  . A1ICJ B 2 .   ? -34.08500 -70.62600 -70.56400 0.500 69.40614  ?  401 A1ICJ A N1  1 
HETATM 2908 N N2  . A1ICJ B 2 .   ? -33.97300 -69.20800 -70.55700 0.500 73.74340  ?  401 A1ICJ A N2  1 
HETATM 2909 O O1  . A1ICJ B 2 .   ? -32.37000 -70.74200 -69.09300 0.500 80.96311  ?  401 A1ICJ A O1  1 
HETATM 2910 O O2  . A1ICJ B 2 .   ? -35.62000 -68.60800 -69.13500 0.500 79.88792  ?  401 A1ICJ A O2  1 
HETATM 2911 O O3  . A1ICJ B 2 .   ? -32.03900 -69.05800 -71.89900 0.500 86.70088  ?  401 A1ICJ A O3  1 
HETATM 2912 C C1  . CIT   C 3 .   ? -33.41724 -43.26181 -49.67178 1.000 95.15805  ?  402 CIT   A C1  1 
HETATM 2913 O O1  . CIT   C 3 .   ? -33.77279 -43.27513 -48.45593 1.000 62.81817  ?  402 CIT   A O1  1 
HETATM 2914 O O2  . CIT   C 3 .   ? -32.62513 -42.45602 -50.21807 1.000 79.25642  ?  402 CIT   A O2  1 
HETATM 2915 C C2  . CIT   C 3 .   ? -34.01240 -44.33318 -50.60920 1.000 104.74296 ?  402 CIT   A C2  1 
HETATM 2916 C C3  . CIT   C 3 .   ? -33.01947 -45.36931 -51.16986 1.000 90.23070  ?  402 CIT   A C3  1 
HETATM 2917 O O7  . CIT   C 3 .   ? -31.95428 -44.66793 -51.78105 1.000 89.95826  ?  402 CIT   A O7  1 
HETATM 2918 C C4  . CIT   C 3 .   ? -32.50001 -46.29522 -50.04993 1.000 87.45386  ?  402 CIT   A C4  1 
HETATM 2919 C C5  . CIT   C 3 .   ? -31.36674 -47.26202 -50.42348 1.000 75.26034  ?  402 CIT   A C5  1 
HETATM 2920 O O3  . CIT   C 3 .   ? -31.30282 -48.36505 -49.85343 1.000 53.92589  ?  402 CIT   A O3  1 
HETATM 2921 O O4  . CIT   C 3 .   ? -30.56359 -46.85810 -51.31001 1.000 115.18943 ?  402 CIT   A O4  1 
HETATM 2922 C C6  . CIT   C 3 .   ? -33.84816 -46.20341 -52.19561 1.000 119.75250 ?  402 CIT   A C6  1 
HETATM 2923 O O5  . CIT   C 3 .   ? -34.95378 -45.69248 -52.51594 1.000 115.61356 ?  402 CIT   A O5  1 
HETATM 2924 O O6  . CIT   C 3 .   ? -33.37125 -47.28271 -52.61338 1.000 118.53257 ?  402 CIT   A O6  1 
HETATM 2925 C C1  . GOL   D 4 .   ? -36.09210 -64.69835 -61.62771 1.000 70.81022  ?  403 GOL   A C1  1 
HETATM 2926 O O1  . GOL   D 4 .   ? -37.41328 -65.08561 -61.92029 1.000 65.96716  ?  403 GOL   A O1  1 
HETATM 2927 C C2  . GOL   D 4 .   ? -36.17944 -63.45528 -60.76690 1.000 105.39976 ?  403 GOL   A C2  1 
HETATM 2928 O O2  . GOL   D 4 .   ? -34.88089 -63.02967 -60.39810 1.000 75.08736  ?  403 GOL   A O2  1 
HETATM 2929 C C3  . GOL   D 4 .   ? -36.96028 -62.40224 -61.54171 1.000 114.45819 ?  403 GOL   A C3  1 
HETATM 2930 O O3  . GOL   D 4 .   ? -37.65840 -63.06828 -62.58352 1.000 82.87140  ?  403 GOL   A O3  1 
HETATM 2931 C C1  . GOL   E 4 .   ? -28.32803 -50.07565 -57.85589 1.000 69.35753  ?  404 GOL   A C1  1 
HETATM 2932 O O1  . GOL   E 4 .   ? -27.38331 -50.71018 -58.68130 1.000 72.23791  ?  404 GOL   A O1  1 
HETATM 2933 C C2  . GOL   E 4 .   ? -28.30772 -48.59977 -58.16009 1.000 76.28127  ?  404 GOL   A C2  1 
HETATM 2934 O O2  . GOL   E 4 .   ? -27.17637 -48.04901 -57.53114 1.000 86.69343  ?  404 GOL   A O2  1 
HETATM 2935 C C3  . GOL   E 4 .   ? -28.24840 -48.40444 -59.66504 1.000 95.85032  ?  404 GOL   A C3  1 
HETATM 2936 O O3  . GOL   E 4 .   ? -27.36204 -49.37517 -60.18012 1.000 90.59226  ?  404 GOL   A O3  1 
HETATM 2937 C C1  . GOL   F 4 .   ? -25.20803 -60.23219 -31.66096 1.000 106.26018 ?  405 GOL   A C1  1 
HETATM 2938 O O1  . GOL   F 4 .   ? -25.74148 -61.29629 -30.90402 1.000 114.99102 ?  405 GOL   A O1  1 
HETATM 2939 C C2  . GOL   F 4 .   ? -25.09422 -60.65628 -33.11260 1.000 104.24519 ?  405 GOL   A C2  1 
HETATM 2940 O O2  . GOL   F 4 .   ? -24.54045 -59.62194 -33.91687 1.000 87.52610  ?  405 GOL   A O2  1 
HETATM 2941 C C3  . GOL   F 4 .   ? -24.39481 -62.00695 -33.23187 1.000 87.98354  ?  405 GOL   A C3  1 
HETATM 2942 O O3  . GOL   F 4 .   ? -25.12516 -62.97804 -32.49977 1.000 92.58600  ?  405 GOL   A O3  1 
HETATM 2943 C C1  . GOL   G 4 .   ? -21.34137 -53.34630 -30.46545 1.000 78.06861  ?  406 GOL   A C1  1 
HETATM 2944 O O1  . GOL   G 4 .   ? -20.25565 -53.69210 -29.63330 1.000 113.90049 ?  406 GOL   A O1  1 
HETATM 2945 C C2  . GOL   G 4 .   ? -22.49556 -52.80035 -29.64511 1.000 84.77414  ?  406 GOL   A C2  1 
HETATM 2946 O O2  . GOL   G 4 .   ? -22.03870 -51.76975 -28.79827 1.000 99.76307  ?  406 GOL   A O2  1 
HETATM 2947 C C3  . GOL   G 4 .   ? -23.27716 -53.88735 -28.90801 1.000 96.14385  ?  406 GOL   A C3  1 
HETATM 2948 O O3  . GOL   G 4 .   ? -22.39419 -54.66919 -28.12946 1.000 102.67283 ?  406 GOL   A O3  1 
HETATM 2949 C C1  . GOL   H 4 .   ? -14.85184 -28.87424 -46.20121 1.000 102.41229 ?  407 GOL   A C1  1 
HETATM 2950 O O1  . GOL   H 4 .   ? -15.85337 -29.49223 -45.42666 1.000 83.71267  ?  407 GOL   A O1  1 
HETATM 2951 C C2  . GOL   H 4 .   ? -14.29999 -29.88840 -47.18268 1.000 108.31329 ?  407 GOL   A C2  1 
HETATM 2952 O O2  . GOL   H 4 .   ? -15.37141 -30.48093 -47.89022 1.000 98.91176  ?  407 GOL   A O2  1 
HETATM 2953 C C3  . GOL   H 4 .   ? -13.40381 -30.91601 -46.49591 1.000 101.84348 ?  407 GOL   A C3  1 
HETATM 2954 O O3  . GOL   H 4 .   ? -13.85477 -31.13951 -45.17441 1.000 95.08702  ?  407 GOL   A O3  1 
HETATM 2955 C C1  . GOL   I 4 .   ? -4.89012  -63.28966 -56.12329 1.000 119.94920 ?  408 GOL   A C1  1 
HETATM 2956 O O1  . GOL   I 4 .   ? -3.56255  -63.57984 -55.73286 1.000 118.89276 ?  408 GOL   A O1  1 
HETATM 2957 C C2  . GOL   I 4 .   ? -5.00538  -62.97761 -57.60851 1.000 116.20769 ?  408 GOL   A C2  1 
HETATM 2958 O O2  . GOL   I 4 .   ? -5.26785  -64.15902 -58.33913 1.000 112.38653 ?  408 GOL   A O2  1 
HETATM 2959 C C3  . GOL   I 4 .   ? -3.74162  -62.30567 -58.11182 1.000 103.60853 ?  408 GOL   A C3  1 
HETATM 2960 O O3  . GOL   I 4 .   ? -2.69165  -63.22167 -57.88623 1.000 110.71432 ?  408 GOL   A O3  1 
HETATM 2961 C C1  . GOL   J 4 .   ? -8.04609  -67.67537 -58.53303 1.000 138.17676 ?  409 GOL   A C1  1 
HETATM 2962 O O1  . GOL   J 4 .   ? -8.16055  -68.37991 -59.75088 1.000 114.31845 ?  409 GOL   A O1  1 
HETATM 2963 C C2  . GOL   J 4 .   ? -9.27916  -66.81739 -58.30421 1.000 130.68728 ?  409 GOL   A C2  1 
HETATM 2964 O O2  . GOL   J 4 .   ? -10.34970 -67.63829 -57.87991 1.000 97.50343  ?  409 GOL   A O2  1 
HETATM 2965 C C3  . GOL   J 4 .   ? -8.99573  -65.71577 -57.28978 1.000 101.29859 ?  409 GOL   A C3  1 
HETATM 2966 O O3  . GOL   J 4 .   ? -7.86766  -64.98033 -57.71721 1.000 112.93484 ?  409 GOL   A O3  1 
HETATM 2967 C C1  . GOL   K 4 .   ? -34.98569 -57.11196 -66.44498 1.000 109.76824 ?  410 GOL   A C1  1 
HETATM 2968 O O1  . GOL   K 4 .   ? -33.77621 -57.10272 -65.71934 1.000 103.79812 ?  410 GOL   A O1  1 
HETATM 2969 C C2  . GOL   K 4 .   ? -34.71421 -57.36507 -67.91694 1.000 102.47210 ?  410 GOL   A C2  1 
HETATM 2970 O O2  . GOL   K 4 .   ? -34.21826 -58.67792 -68.07329 1.000 117.89814 ?  410 GOL   A O2  1 
HETATM 2971 C C3  . GOL   K 4 .   ? -33.73546 -56.33538 -68.46140 1.000 103.40771 ?  410 GOL   A C3  1 
HETATM 2972 O O3  . GOL   K 4 .   ? -33.63187 -56.50770 -69.86035 1.000 106.69959 ?  410 GOL   A O3  1 
HETATM 2973 C C1  . GOL   L 4 .   ? -46.39582 -56.60249 -40.55683 1.000 104.60834 ?  411 GOL   A C1  1 
HETATM 2974 O O1  . GOL   L 4 .   ? -46.39688 -56.64068 -41.96679 1.000 95.25002  ?  411 GOL   A O1  1 
HETATM 2975 C C2  . GOL   L 4 .   ? -45.44990 -57.66445 -40.03150 1.000 100.84182 ?  411 GOL   A C2  1 
HETATM 2976 O O2  . GOL   L 4 .   ? -45.12509 -57.38906 -38.68263 1.000 106.92546 ?  411 GOL   A O2  1 
HETATM 2977 C C3  . GOL   L 4 .   ? -46.06633 -59.04541 -40.20458 1.000 106.75748 ?  411 GOL   A C3  1 
HETATM 2978 O O3  . GOL   L 4 .   ? -47.47092 -58.90415 -40.28141 1.000 127.22147 ?  411 GOL   A O3  1 
HETATM 2979 O O   . HOH   M 5 .   ? -28.05687 -44.65269 -70.48008 1.000 97.47213  ?  501 HOH   A O   1 
HETATM 2980 O O   . HOH   M 5 .   ? -40.289   -84.278   -68.335   1.000 86.14306  ?  502 HOH   A O   1 
HETATM 2981 O O   . HOH   M 5 .   ? -38.97968 -80.76827 -57.33594 1.000 86.97596  ?  503 HOH   A O   1 
HETATM 2982 O O   . HOH   M 5 .   ? -31.38791 -59.08905 -43.03674 1.000 55.66061  ?  504 HOH   A O   1 
HETATM 2983 O O   . HOH   M 5 .   ? -36.46784 -72.19346 -43.35727 1.000 75.71749  ?  505 HOH   A O   1 
HETATM 2984 O O   . HOH   M 5 .   ? -17.40260 -52.11574 -31.15763 1.000 69.04789  ?  506 HOH   A O   1 
HETATM 2985 O O   . HOH   M 5 .   ? -4.37299  -55.07403 -42.69481 1.000 67.01114  ?  507 HOH   A O   1 
HETATM 2986 O O   . HOH   M 5 .   ? -35.41348 -55.09387 -70.94124 1.000 106.34930 ?  508 HOH   A O   1 
HETATM 2987 O O   . HOH   M 5 .   ? -8.29571  -36.03867 -48.05265 1.000 86.73898  ?  509 HOH   A O   1 
HETATM 2988 O O   . HOH   M 5 .   ? -14.23634 -63.67760 -34.34117 1.000 77.39319  ?  510 HOH   A O   1 
HETATM 2989 O O   . HOH   M 5 .   ? -29.56680 -68.86658 -70.72174 1.000 81.37171  ?  511 HOH   A O   1 
HETATM 2990 O O   . HOH   M 5 .   ? -21.41831 -42.51959 -62.39655 1.000 71.27373  ?  512 HOH   A O   1 
HETATM 2991 O O   . HOH   M 5 .   ? -30.70541 -63.53883 -33.45223 1.000 70.13464  ?  513 HOH   A O   1 
HETATM 2992 O O   . HOH   M 5 .   ? -16.62505 -49.87660 -64.58066 1.000 60.55387  ?  514 HOH   A O   1 
HETATM 2993 O O   . HOH   M 5 .   ? -40.46988 -50.19414 -43.70998 1.000 70.13429  ?  515 HOH   A O   1 
HETATM 2994 O O   . HOH   M 5 .   ? -34.23752 -68.89545 -38.79464 1.000 68.06178  ?  516 HOH   A O   1 
HETATM 2995 O O   . HOH   M 5 .   ? -27.07113 -53.71797 -42.69063 1.000 56.34605  ?  517 HOH   A O   1 
HETATM 2996 O O   . HOH   M 5 .   ? -10.31019 -45.63132 -32.20410 1.000 84.13223  ?  518 HOH   A O   1 
HETATM 2997 O O   . HOH   M 5 .   ? -43.22083 -68.45134 -47.03927 1.000 82.78690  ?  519 HOH   A O   1 
HETATM 2998 O O   . HOH   M 5 .   ? -40.98965 -52.76469 -48.12325 1.000 62.85686  ?  520 HOH   A O   1 
HETATM 2999 O O   . HOH   M 5 .   ? -10.04492 -56.25283 -31.85900 1.000 84.90380  ?  521 HOH   A O   1 
HETATM 3000 O O   . HOH   M 5 .   ? -39.81323 -50.14458 -47.05440 1.000 75.71885  ?  522 HOH   A O   1 
HETATM 3001 O O   . HOH   M 5 .   ? -37.55788 -56.93554 -71.55042 1.000 92.79987  ?  523 HOH   A O   1 
HETATM 3002 O O   . HOH   M 5 .   ? -30.51023 -36.65102 -46.82389 1.000 52.14759  ?  524 HOH   A O   1 
HETATM 3003 O O   . HOH   M 5 .   ? -19.75494 -30.50224 -46.73083 1.000 70.55799  ?  525 HOH   A O   1 
HETATM 3004 O O   . HOH   M 5 .   ? -28.42191 -65.62100 -37.06321 1.000 58.15931  ?  526 HOH   A O   1 
HETATM 3005 O O   . HOH   M 5 .   ? -40.76653 -47.56423 -38.44124 1.000 71.41771  ?  527 HOH   A O   1 
HETATM 3006 O O   . HOH   M 5 .   ? -9.52400  -59.02752 -48.15216 1.000 57.79243  ?  528 HOH   A O   1 
HETATM 3007 O O   . HOH   M 5 .   ? -5.55846  -59.34564 -59.24186 1.000 62.26592  ?  529 HOH   A O   1 
HETATM 3008 O O   . HOH   M 5 .   ? -20.68796 -54.04875 -50.18708 1.000 50.63062  ?  530 HOH   A O   1 
HETATM 3009 O O   . HOH   M 5 .   ? -39.57599 -66.17917 -40.66876 1.000 64.83550  ?  531 HOH   A O   1 
HETATM 3010 O O   . HOH   M 5 .   ? -27.53772 -53.89342 -52.55229 1.000 58.46931  ?  532 HOH   A O   1 
HETATM 3011 O O   . HOH   M 5 .   ? -14.29198 -34.10705 -41.61448 1.000 66.03484  ?  533 HOH   A O   1 
HETATM 3012 O O   . HOH   M 5 .   ? -44.97842 -58.81549 -47.59784 1.000 61.19626  ?  534 HOH   A O   1 
HETATM 3013 O O   . HOH   M 5 .   ? -2.44944  -57.05133 -41.94935 1.000 82.45225  ?  535 HOH   A O   1 
HETATM 3014 O O   . HOH   M 5 .   ? -29.10420 -54.77822 -62.12695 1.000 68.52442  ?  536 HOH   A O   1 
HETATM 3015 O O   . HOH   M 5 .   ? -13.46300 -32.43322 -39.16907 1.000 75.89590  ?  537 HOH   A O   1 
HETATM 3016 O O   . HOH   M 5 .   ? -9.39336  -59.25148 -53.10064 1.000 61.31217  ?  538 HOH   A O   1 
HETATM 3017 O O   . HOH   M 5 .   ? -33.66119 -50.50748 -52.23415 1.000 72.80152  ?  539 HOH   A O   1 
HETATM 3018 O O   . HOH   M 5 .   ? -27.10630 -51.02786 -62.36168 1.000 61.45729  ?  540 HOH   A O   1 
HETATM 3019 O O   . HOH   M 5 .   ? -30.42001 -74.54479 -41.87113 1.000 68.72602  ?  541 HOH   A O   1 
HETATM 3020 O O   . HOH   M 5 .   ? -32.98195 -48.04677 -77.12078 1.000 97.73023  ?  542 HOH   A O   1 
HETATM 3021 O O   . HOH   M 5 .   ? -31.22091 -50.07355 -38.03490 1.000 52.57117  ?  543 HOH   A O   1 
HETATM 3022 O O   . HOH   M 5 .   ? -36.34186 -50.64702 -52.40485 1.000 75.93168  ?  544 HOH   A O   1 
HETATM 3023 O O   . HOH   M 5 .   ? -17.91475 -31.46875 -49.84335 1.000 71.97502  ?  545 HOH   A O   1 
HETATM 3024 O O   . HOH   M 5 .   ? -30.70014 -75.01598 -50.26358 1.000 70.15901  ?  546 HOH   A O   1 
HETATM 3025 O O   . HOH   M 5 .   ? -39.53231 -63.54109 -40.03692 1.000 71.87338  ?  547 HOH   A O   1 
HETATM 3026 O O   . HOH   M 5 .   ? -38.45637 -56.80844 -39.57490 1.000 59.64244  ?  548 HOH   A O   1 
HETATM 3027 O O   . HOH   M 5 .   ? -27.78696 -51.33685 -51.16674 1.000 62.51385  ?  549 HOH   A O   1 
HETATM 3028 O O   . HOH   M 5 .   ? -38.08611 -55.26769 -53.75687 1.000 71.73118  ?  550 HOH   A O   1 
HETATM 3029 O O   . HOH   M 5 .   ? -17.42707 -75.13861 -51.27275 1.000 84.51166  ?  551 HOH   A O   1 
HETATM 3030 O O   . HOH   M 5 .   ? -24.40419 -48.40176 -52.02120 1.000 59.85590  ?  552 HOH   A O   1 
HETATM 3031 O O   . HOH   M 5 .   ? -7.93614  -68.04794 -41.78270 1.000 73.24450  ?  553 HOH   A O   1 
HETATM 3032 O O   . HOH   M 5 .   ? -25.93252 -64.67644 -64.72694 1.000 55.77959  ?  554 HOH   A O   1 
HETATM 3033 O O   . HOH   M 5 .   ? -5.29010  -47.96289 -54.59869 1.000 73.40395  ?  555 HOH   A O   1 
HETATM 3034 O O   . HOH   M 5 .   ? -31.74921 -57.32773 -52.73854 1.000 55.77388  ?  556 HOH   A O   1 
HETATM 3035 O O   . HOH   M 5 .   ? -20.08884 -44.33335 -64.85297 1.000 64.61499  ?  557 HOH   A O   1 
HETATM 3036 O O   . HOH   M 5 .   ? -21.92965 -69.69903 -68.43336 1.000 60.42089  ?  558 HOH   A O   1 
HETATM 3037 O O   . HOH   M 5 .   ? -29.49316 -55.69126 -31.24089 1.000 74.65945  ?  559 HOH   A O   1 
HETATM 3038 O O   . HOH   M 5 .   ? -10.65965 -34.58760 -46.39967 1.000 85.75717  ?  560 HOH   A O   1 
HETATM 3039 O O   . HOH   M 5 .   ? -26.67378 -31.95764 -34.78084 1.000 85.58034  ?  561 HOH   A O   1 
HETATM 3040 O O   . HOH   M 5 .   ? -42.90254 -73.30911 -48.28543 1.000 94.00736  ?  562 HOH   A O   1 
HETATM 3041 O O   . HOH   M 5 .   ? -38.66779 -63.30140 -37.42718 1.000 68.26707  ?  563 HOH   A O   1 
HETATM 3042 O O   . HOH   M 5 .   ? -23.23245 -47.16003 -46.09881 1.000 55.21510  ?  564 HOH   A O   1 
HETATM 3043 O O   . HOH   M 5 .   ? -15.55541 -32.11617 -51.69359 1.000 83.17049  ?  565 HOH   A O   1 
HETATM 3044 O O   . HOH   M 5 .   ? -6.19875  -65.33660 -54.12110 1.000 78.38563  ?  566 HOH   A O   1 
HETATM 3045 O O   . HOH   M 5 .   ? -36.96114 -45.45451 -50.43800 1.000 85.79144  ?  567 HOH   A O   1 
HETATM 3046 O O   . HOH   M 5 .   ? -27.60561 -45.86121 -52.27387 1.000 60.58515  ?  568 HOH   A O   1 
HETATM 3047 O O   . HOH   M 5 .   ? -14.42419 -72.60008 -39.22477 1.000 79.70728  ?  569 HOH   A O   1 
HETATM 3048 O O   . HOH   M 5 .   ? -16.47405 -60.04193 -64.49791 1.000 68.35634  ?  570 HOH   A O   1 
HETATM 3049 O O   . HOH   M 5 .   ? -18.95025 -76.06055 -66.99537 1.000 73.90854  ?  571 HOH   A O   1 
HETATM 3050 O O   . HOH   M 5 .   ? -44.10043 -61.73346 -52.60559 1.000 73.41145  ?  572 HOH   A O   1 
HETATM 3051 O O   . HOH   M 5 .   ? -9.53305  -63.22453 -59.36985 1.000 81.04727  ?  573 HOH   A O   1 
HETATM 3052 O O   . HOH   M 5 .   ? -5.12911  -50.11185 -52.00270 1.000 75.30107  ?  574 HOH   A O   1 
HETATM 3053 O O   . HOH   M 5 .   ? -16.43209 -34.29379 -55.61086 1.000 66.24652  ?  575 HOH   A O   1 
HETATM 3054 O O   . HOH   M 5 .   ? -27.15951 -53.13950 -56.03320 1.000 63.26821  ?  576 HOH   A O   1 
HETATM 3055 O O   . HOH   M 5 .   ? -22.95297 -62.81714 -35.82655 1.000 59.13022  ?  577 HOH   A O   1 
HETATM 3056 O O   . HOH   M 5 .   ? -38.78380 -46.22358 -47.36753 1.000 67.48437  ?  578 HOH   A O   1 
HETATM 3057 O O   . HOH   M 5 .   ? -11.85730 -45.95044 -29.60725 1.000 71.15741  ?  579 HOH   A O   1 
HETATM 3058 O O   . HOH   M 5 .   ? -11.92872 -70.81558 -49.59893 1.000 61.27590  ?  580 HOH   A O   1 
HETATM 3059 O O   . HOH   M 5 .   ? -46.42841 -72.04761 -60.57465 1.000 89.11251  ?  581 HOH   A O   1 
HETATM 3060 O O   . HOH   M 5 .   ? -35.54825 -53.69929 -52.83417 1.000 62.00596  ?  582 HOH   A O   1 
HETATM 3061 O O   . HOH   M 5 .   ? -14.58128 -51.87612 -30.83219 1.000 74.65658  ?  583 HOH   A O   1 
HETATM 3062 O O   . HOH   M 5 .   ? -10.61723 -52.00024 -32.51827 1.000 76.94629  ?  584 HOH   A O   1 
HETATM 3063 O O   . HOH   M 5 .   ? -19.56032 -60.60520 -72.16190 1.000 85.51547  ?  585 HOH   A O   1 
HETATM 3064 O O   . HOH   M 5 .   ? -10.33510 -69.44013 -48.37107 1.000 68.19554  ?  586 HOH   A O   1 
HETATM 3065 O O   . HOH   M 5 .   ? -15.56303 -56.64678 -63.84787 1.000 66.04152  ?  587 HOH   A O   1 
HETATM 3066 O O   . HOH   M 5 .   ? -12.88102 -34.35159 -44.12184 1.000 78.18049  ?  588 HOH   A O   1 
HETATM 3067 O O   . HOH   M 5 .   ? -20.88566 -70.31688 -65.98201 1.000 71.08326  ?  589 HOH   A O   1 
HETATM 3068 O O   . HOH   M 5 .   ? -29.77974 -54.32846 -56.22674 1.000 63.29157  ?  590 HOH   A O   1 
HETATM 3069 O O   . HOH   M 5 .   ? -17.42950 -57.20448 -32.90295 1.000 67.56053  ?  591 HOH   A O   1 
HETATM 3070 O O   . HOH   M 5 .   ? -32.54683 -53.66032 -53.77479 1.000 79.25926  ?  592 HOH   A O   1 
HETATM 3071 O O   . HOH   M 5 .   ? -5.72988  -51.87884 -61.86650 1.000 80.87668  ?  593 HOH   A O   1 
HETATM 3072 O O   . HOH   M 5 .   ? -25.47373 -48.06886 -65.04819 1.000 67.53620  ?  594 HOH   A O   1 
HETATM 3073 O O   . HOH   M 5 .   ? -17.74225 -62.91457 -68.23792 1.000 75.55225  ?  595 HOH   A O   1 
HETATM 3074 O O   . HOH   M 5 .   ? -45.72351 -69.29277 -49.94736 1.000 78.92951  ?  596 HOH   A O   1 
HETATM 3075 O O   . HOH   M 5 .   ? -24.06401 -37.02532 -62.96489 1.000 81.27771  ?  597 HOH   A O   1 
HETATM 3076 O O   . HOH   M 5 .   ? -14.69605 -58.44497 -65.40697 1.000 76.54779  ?  598 HOH   A O   1 
HETATM 3077 O O   . HOH   M 5 .   ? -32.28658 -50.49948 -78.87118 1.000 101.65855 ?  599 HOH   A O   1 
HETATM 3078 O O   . HOH   M 5 .   ? -38.46901 -78.52918 -55.20990 1.000 86.64942  ?  600 HOH   A O   1 
HETATM 3079 O O   . HOH   M 5 .   ? -47.25816 -59.51384 -44.28192 1.000 82.91024  ?  601 HOH   A O   1 
HETATM 3080 O O   . HOH   M 5 .   ? -31.745   -34.909   -62.649   1.000 77.71148  ?  602 HOH   A O   1 
HETATM 3081 O O   . HOH   M 5 .   ? -27.35515 -43.29297 -68.05167 1.000 82.17285  ?  603 HOH   A O   1 
HETATM 3082 O O   . HOH   M 5 .   ? -33.93238 -50.99152 -36.79623 1.000 58.22995  ?  604 HOH   A O   1 
HETATM 3083 O O   . HOH   M 5 .   ? -22.13870 -54.64662 -69.56238 1.000 69.52669  ?  605 HOH   A O   1 
HETATM 3084 O O   . HOH   M 5 .   ? -7.63418  -60.06442 -63.39957 1.000 90.89251  ?  606 HOH   A O   1 
HETATM 3085 O O   . HOH   M 5 .   ? -36.91007 -52.09077 -34.42924 1.000 69.10623  ?  607 HOH   A O   1 
HETATM 3086 O O   . HOH   M 5 .   ? -27.38359 -85.62900 -61.00753 1.000 80.53973  ?  608 HOH   A O   1 
HETATM 3087 O O   . HOH   M 5 .   ? -6.24266  -43.10757 -43.80475 1.000 71.88850  ?  609 HOH   A O   1 
HETATM 3088 O O   . HOH   M 5 .   ? -12.87526 -47.03022 -67.49988 1.000 88.37552  ?  610 HOH   A O   1 
HETATM 3089 O O   . HOH   M 5 .   ? -36.95586 -43.99628 -47.98115 1.000 67.97848  ?  611 HOH   A O   1 
HETATM 3090 O O   . HOH   M 5 .   ? -9.24630  -61.89939 -63.28148 1.000 72.28541  ?  612 HOH   A O   1 
HETATM 3091 O O   . HOH   M 5 .   ? -33.12296 -53.29140 -76.93041 1.000 100.53235 ?  613 HOH   A O   1 
HETATM 3092 O O   . HOH   M 5 .   ? -12.39679 -29.44504 -32.56278 1.000 81.97917  ?  614 HOH   A O   1 
HETATM 3093 O O   . HOH   M 5 .   ? -33.34720 -65.15061 -32.21117 1.000 76.35988  ?  615 HOH   A O   1 
HETATM 3094 O O   . HOH   M 5 .   ? -20.76545 -64.33545 -35.22227 1.000 84.98141  ?  616 HOH   A O   1 
HETATM 3095 O O   . HOH   M 5 .   ? -31.88989 -37.27547 -55.34540 1.000 82.42571  ?  617 HOH   A O   1 
HETATM 3096 O O   . HOH   M 5 .   ? -6.19742  -54.30077 -63.37020 1.000 81.26287  ?  618 HOH   A O   1 
HETATM 3097 O O   . HOH   M 5 .   ? -24.64423 -26.59207 -50.76776 1.000 71.88519  ?  619 HOH   A O   1 
HETATM 3098 O O   . HOH   M 5 .   ? -30.87981 -64.91414 -36.05773 1.000 68.58900  ?  620 HOH   A O   1 
HETATM 3099 O O   . HOH   M 5 .   ? -17.34494 -75.39528 -65.17333 1.000 86.34768  ?  621 HOH   A O   1 
HETATM 3100 O O   . HOH   M 5 .   ? -45.30177 -56.51096 -48.53111 1.000 74.15792  ?  622 HOH   A O   1 
HETATM 3101 O O   . HOH   M 5 .   ? -41.14086 -73.21940 -55.88315 1.000 72.34264  ?  623 HOH   A O   1 
HETATM 3102 O O   . HOH   M 5 .   ? -40.94371 -73.66979 -46.58545 1.000 77.19021  ?  624 HOH   A O   1 
HETATM 3103 O O   . HOH   M 5 .   ? -44.37324 -54.21346 -45.61646 1.000 79.53996  ?  625 HOH   A O   1 
HETATM 3104 O O   . HOH   M 5 .   ? -6.58386  -57.25709 -63.53035 1.000 82.77089  ?  626 HOH   A O   1 
HETATM 3105 O O   . HOH   M 5 .   ? -28.29840 -64.69004 -32.75619 1.000 79.75379  ?  627 HOH   A O   1 
HETATM 3106 O O   . HOH   M 5 .   ? -44.74847 -54.43877 -49.93277 1.000 79.77386  ?  628 HOH   A O   1 
HETATM 3107 O O   . HOH   M 5 .   ? -28.63484 -53.25587 -63.82784 1.000 64.36594  ?  629 HOH   A O   1 
HETATM 3108 O O   . HOH   M 5 .   ? -27.09880 -50.78924 -55.06202 1.000 69.82147  ?  630 HOH   A O   1 
HETATM 3109 O O   . HOH   M 5 .   ? -13.55156 -28.79720 -37.18695 1.000 78.45495  ?  631 HOH   A O   1 
HETATM 3110 O O   . HOH   M 5 .   ? -25.89899 -50.51660 -52.86698 1.000 58.28404  ?  632 HOH   A O   1 
HETATM 3111 O O   . HOH   M 5 .   ? -11.79873 -55.42076 -68.20950 1.000 86.33514  ?  633 HOH   A O   1 
HETATM 3112 O O   . HOH   M 5 .   ? -9.30430  -54.87934 -67.13835 1.000 84.00464  ?  634 HOH   A O   1 
HETATM 3113 O O   . HOH   M 5 .   ? -37.33820 -65.43422 -36.65926 1.000 71.12689  ?  635 HOH   A O   1 
HETATM 3114 O O   . HOH   M 5 .   ? -18.497   -63.168   -70.961   1.000 85.52813  ?  636 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 33  ? 1.14802 1.66118 1.31384 0.34626  -0.28665 0.16112  6   SER A N   
2    C CA  . SER A 33  ? 1.11203 1.55715 1.25875 0.35701  -0.25815 0.16036  6   SER A CA  
3    C C   . SER A 33  ? 1.02572 1.43240 1.15700 0.31999  -0.23979 0.14121  6   SER A C   
4    O O   . SER A 33  ? 1.02799 1.42491 1.13460 0.29219  -0.24706 0.13501  6   SER A O   
5    C CB  . SER A 33  ? 1.23463 1.61743 1.33041 0.38222  -0.25753 0.17934  6   SER A CB  
6    O OG  . SER A 33  ? 1.35760 1.71265 1.40729 0.36107  -0.26777 0.18088  6   SER A OG  
7    N N   . VAL A 34  ? 0.87393 1.25888 1.01896 0.32084  -0.21590 0.13189  7   VAL A N   
8    C CA  . VAL A 34  ? 0.87145 1.23026 1.01003 0.28751  -0.19950 0.11340  7   VAL A CA  
9    C C   . VAL A 34  ? 0.80935 1.09155 0.89454 0.27965  -0.18780 0.11479  7   VAL A C   
10   O O   . VAL A 34  ? 0.91920 1.15314 0.98240 0.30150  -0.17535 0.12366  7   VAL A O   
11   C CB  . VAL A 34  ? 0.67351 1.03853 0.84368 0.29115  -0.17932 0.10314  7   VAL A CB  
12   C CG1 . VAL A 34  ? 0.73936 1.07265 0.89767 0.25932  -0.16346 0.08604  7   VAL A CG1 
13   C CG2 . VAL A 34  ? 0.64585 1.08938 0.87045 0.29517  -0.18880 0.10079  7   VAL A CG2 
14   N N   . PRO A 35  ? 0.84025 1.10833 0.90431 0.24875  -0.18953 0.10570  8   PRO A N   
15   C CA  . PRO A 35  ? 0.76438 0.96413 0.78049 0.23955  -0.17730 0.10654  8   PRO A CA  
16   C C   . PRO A 35  ? 0.91742 1.07512 0.93177 0.23452  -0.15199 0.09639  8   PRO A C   
17   O O   . PRO A 35  ? 0.88245 1.05885 0.92220 0.21752  -0.14452 0.08153  8   PRO A O   
18   C CB  . PRO A 35  ? 0.72660 0.93538 0.73089 0.20750  -0.18551 0.09693  8   PRO A CB  
19   C CG  . PRO A 35  ? 0.73295 1.00062 0.78144 0.19385  -0.19238 0.08495  8   PRO A CG  
20   C CD  . PRO A 35  ? 0.78790 1.10108 0.87153 0.22047  -0.20113 0.09366  8   PRO A CD  
21   N N   . ALA A 36  ? 1.02375 1.12252 1.00522 0.24845  -0.13899 0.10457  9   ALA A N   
22   C CA  . ALA A 36  ? 0.94465 0.99916 0.91962 0.24275  -0.11530 0.09462  9   ALA A CA  
23   C C   . ALA A 36  ? 0.92809 0.97185 0.89671 0.20739  -0.10791 0.07862  9   ALA A C   
24   O O   . ALA A 36  ? 0.95356 0.98222 0.89680 0.19165  -0.11199 0.07976  9   ALA A O   
25   C CB  . ALA A 36  ? 0.83081 0.81889 0.76587 0.26047  -0.10314 0.10650  9   ALA A CB  
26   N N   . GLY A 37  ? 0.95167 1.00382 0.94289 0.19593  -0.09672 0.06394  10  GLY A N   
27   C CA  . GLY A 37  ? 0.71765 0.77012 0.71041 0.16513  -0.09194 0.04902  10  GLY A CA  
28   C C   . GLY A 37  ? 0.83453 0.94213 0.85617 0.15082  -0.10538 0.04231  10  GLY A C   
29   O O   . GLY A 37  ? 0.81462 0.92506 0.84080 0.12744  -0.10139 0.03006  10  GLY A O   
30   N N   . ALA A 38  ? 0.76382 0.91501 0.80499 0.16398  -0.12117 0.05004  11  ALA A N   
31   C CA  . ALA A 38  ? 0.82029 1.02484 0.89065 0.15003  -0.13344 0.04341  11  ALA A CA  
32   C C   . ALA A 38  ? 0.83725 1.03606 0.89188 0.12347  -0.13760 0.03615  11  ALA A C   
33   O O   . ALA A 38  ? 0.71838 0.93900 0.79059 0.10465  -0.13782 0.02515  11  ALA A O   
34   C CB  . ALA A 38  ? 0.69177 0.91923 0.79444 0.14608  -0.12412 0.03296  11  ALA A CB  
35   N N   . LYS A 39  ? 0.84464 1.01151 0.86417 0.12265  -0.13963 0.04270  12  LYS A N   
36   C CA  . LYS A 39  ? 0.70437 0.86450 0.70537 0.10037  -0.14306 0.03693  12  LYS A CA  
37   C C   . LYS A 39  ? 0.86793 1.00879 0.86987 0.07989  -0.12807 0.02328  12  LYS A C   
38   O O   . LYS A 39  ? 0.76874 0.91549 0.76802 0.06085  -0.13004 0.01524  12  LYS A O   
39   C CB  . LYS A 39  ? 0.73117 0.93849 0.74849 0.09166  -0.16106 0.03447  12  LYS A CB  
40   C CG  . LYS A 39  ? 0.63688 0.86943 0.65253 0.10987  -0.17956 0.04789  12  LYS A CG  
41   C CD  . LYS A 39  ? 0.96571 1.16931 0.93792 0.10996  -0.18547 0.05626  12  LYS A CD  
42   C CE  . LYS A 39  ? 1.14948 1.36449 1.11045 0.08591  -0.19391 0.04715  12  LYS A CE  
43   N NZ  . LYS A 39  ? 1.05040 1.31991 1.03416 0.08378  -0.21470 0.04635  12  LYS A NZ  
44   N N   . CYS A 40  ? 0.78133 0.89841 0.78570 0.08396  -0.11320 0.02040  13  CYS A N   
45   C CA  . CYS A 40  ? 0.74581 0.84947 0.75383 0.06602  -0.10060 0.00780  13  CYS A CA  
46   C C   . CYS A 40  ? 0.87321 0.93613 0.85120 0.05551  -0.09060 0.00694  13  CYS A C   
47   O O   . CYS A 40  ? 0.90765 0.93736 0.86068 0.06503  -0.08559 0.01564  13  CYS A O   
48   C CB  . CYS A 40  ? 0.93199 1.03069 0.95505 0.07284  -0.08979 0.00349  13  CYS A CB  
49   S SG  . CYS A 40  ? 0.78628 0.93410 0.84822 0.07907  -0.09584 0.00055  13  CYS A SG  
50   N N   . ARG A 41  ? 0.89014 0.95550 0.87125 0.03605  -0.08664 -0.00339 14  ARG A N   
51   C CA  . ARG A 41  ? 0.92649 0.96057 0.88672 0.02318  -0.07501 -0.00686 14  ARG A CA  
52   C C   . ARG A 41  ? 0.71356 0.75473 0.69253 0.00846  -0.06718 -0.01983 14  ARG A C   
53   O O   . ARG A 41  ? 0.84132 0.91174 0.84321 0.00487  -0.07309 -0.02558 14  ARG A O   
54   C CB  . ARG A 41  ? 0.81144 0.84445 0.75212 0.01561  -0.08001 -0.00465 14  ARG A CB  
55   C CG  . ARG A 41  ? 0.78832 0.85722 0.74640 0.00939  -0.09188 -0.00999 14  ARG A CG  
56   C CD  . ARG A 41  ? 1.06742 1.13437 1.00183 0.00490  -0.09882 -0.00697 14  ARG A CD  
57   N NE  . ARG A 41  ? 1.26518 1.30252 1.17633 -0.00581 -0.08560 -0.00954 14  ARG A NE  
58   C CZ  . ARG A 41  ? 1.04515 1.07660 0.93431 -0.01429 -0.08616 -0.01080 14  ARG A CZ  
59   N NH1 . ARG A 41  ? 1.08255 1.13385 0.96770 -0.01454 -0.10047 -0.01043 14  ARG A NH1 
60   N NH2 . ARG A 41  ? 0.99643 1.00218 0.86711 -0.02394 -0.07133 -0.01341 14  ARG A NH2 
61   N N   . LEU A 42  ? 0.73931 0.75395 0.70808 -0.00040 -0.05408 -0.02404 15  LEU A N   
62   C CA  . LEU A 42  ? 0.67075 0.69465 0.65750 -0.01361 -0.04811 -0.03584 15  LEU A CA  
63   C C   . LEU A 42  ? 0.71819 0.75905 0.71177 -0.02583 -0.04991 -0.04166 15  LEU A C   
64   O O   . LEU A 42  ? 0.69882 0.73458 0.67675 -0.02801 -0.05116 -0.03831 15  LEU A O   
65   C CB  . LEU A 42  ? 0.78680 0.78097 0.76252 -0.02157 -0.03423 -0.03968 15  LEU A CB  
66   C CG  . LEU A 42  ? 0.76286 0.73236 0.72852 -0.01020 -0.02951 -0.03559 15  LEU A CG  
67   C CD1 . LEU A 42  ? 0.65852 0.59896 0.61400 -0.02300 -0.01541 -0.04231 15  LEU A CD1 
68   C CD2 . LEU A 42  ? 0.69674 0.68918 0.68331 -0.00031 -0.03576 -0.03791 15  LEU A CD2 
69   N N   . VAL A 43  ? 0.64265 0.70229 0.65802 -0.03292 -0.04965 -0.05040 16  VAL A N   
70   C CA  . VAL A 43  ? 0.67802 0.75433 0.70376 -0.04185 -0.05080 -0.05641 16  VAL A CA  
71   C C   . VAL A 43  ? 0.74847 0.82906 0.78845 -0.05116 -0.04368 -0.06500 16  VAL A C   
72   O O   . VAL A 43  ? 0.71069 0.79390 0.75972 -0.05009 -0.04357 -0.06758 16  VAL A O   
73   C CB  . VAL A 43  ? 0.63840 0.73951 0.67869 -0.03792 -0.06189 -0.05631 16  VAL A CB  
74   C CG1 . VAL A 43  ? 0.57257 0.68467 0.62128 -0.04605 -0.06148 -0.06262 16  VAL A CG1 
75   C CG2 . VAL A 43  ? 0.64161 0.74438 0.67040 -0.03016 -0.07069 -0.04854 16  VAL A CG2 
76   N N   . GLU A 44  ? 0.69549 0.77850 0.73753 -0.06007 -0.03780 -0.06977 17  GLU A N   
77   C CA  . GLU A 44  ? 0.70370 0.79462 0.76086 -0.06904 -0.03142 -0.07757 17  GLU A CA  
78   C C   . GLU A 44  ? 0.60640 0.71617 0.67854 -0.07223 -0.03103 -0.08258 17  GLU A C   
79   O O   . GLU A 44  ? 0.68263 0.78932 0.74616 -0.07184 -0.02954 -0.08156 17  GLU A O   
80   C CB  . GLU A 44  ? 0.60353 0.67407 0.64819 -0.07813 -0.01928 -0.07874 17  GLU A CB  
81   C CG  . GLU A 44  ? 0.62443 0.67405 0.65758 -0.07648 -0.01724 -0.07640 17  GLU A CG  
82   C CD  . GLU A 44  ? 0.73066 0.76127 0.75526 -0.08960 -0.00413 -0.08006 17  GLU A CD  
83   O OE1 . GLU A 44  ? 0.75415 0.76944 0.76304 -0.09424 0.00432  -0.07690 17  GLU A OE1 
84   O OE2 . GLU A 44  ? 0.69451 0.72536 0.72689 -0.09673 -0.00183 -0.08660 17  GLU A OE2 
85   N N   . THR A 45  ? 0.57242 0.70074 0.66552 -0.07462 -0.03239 -0.08803 18  THR A N   
86   C CA  . THR A 45  ? 0.57185 0.71753 0.68173 -0.07732 -0.02910 -0.09321 18  THR A CA  
87   C C   . THR A 45  ? 0.57131 0.72137 0.68954 -0.08794 -0.01997 -0.09882 18  THR A C   
88   O O   . THR A 45  ? 0.70430 0.86135 0.83108 -0.09206 -0.02255 -0.10193 18  THR A O   
89   C CB  . THR A 45  ? 0.59348 0.75913 0.72155 -0.07141 -0.03801 -0.09415 18  THR A CB  
90   O OG1 . THR A 45  ? 0.60074 0.76161 0.72107 -0.06435 -0.04582 -0.08916 18  THR A OG1 
91   C CG2 . THR A 45  ? 0.51000 0.69046 0.65361 -0.07025 -0.03425 -0.09793 18  THR A CG2 
92   N N   . LEU A 46  ? 0.65324 0.79943 0.76810 -0.09376 -0.00870 -0.10079 19  LEU A N   
93   C CA  . LEU A 46  ? 0.54987 0.70176 0.67377 -0.10644 0.00232  -0.10646 19  LEU A CA  
94   C C   . LEU A 46  ? 0.60917 0.78687 0.75622 -0.10643 0.00790  -0.11173 19  LEU A C   
95   O O   . LEU A 46  ? 0.69589 0.86709 0.83530 -0.10749 0.01862  -0.11210 19  LEU A O   
96   C CB  . LEU A 46  ? 0.63932 0.76142 0.73689 -0.11422 0.01394  -0.10340 19  LEU A CB  
97   C CG  . LEU A 46  ? 0.56349 0.65783 0.63759 -0.11088 0.00916  -0.09700 19  LEU A CG  
98   C CD1 . LEU A 46  ? 0.63197 0.69420 0.67873 -0.11816 0.02156  -0.09292 19  LEU A CD1 
99   C CD2 . LEU A 46  ? 0.58460 0.68561 0.67024 -0.11370 0.00338  -0.10098 19  LEU A CD2 
100  N N   . PRO A 47  ? 0.71300 0.92019 0.88753 -0.10404 0.00117  -0.11563 20  PRO A N   
101  C CA  . PRO A 47  ? 0.50598 0.73897 0.70448 -0.09886 0.00506  -0.11925 20  PRO A CA  
102  C C   . PRO A 47  ? 0.60455 0.84719 0.81294 -0.10989 0.02161  -0.12478 20  PRO A C   
103  O O   . PRO A 47  ? 0.70398 0.94463 0.91141 -0.12459 0.02769  -0.12768 20  PRO A O   
104  C CB  . PRO A 47  ? 0.54411 0.80644 0.76784 -0.09464 -0.00742 -0.12091 20  PRO A CB  
105  C CG  . PRO A 47  ? 0.52106 0.76634 0.72719 -0.09261 -0.01922 -0.11652 20  PRO A CG  
106  C CD  . PRO A 47  ? 0.54217 0.75817 0.72347 -0.10216 -0.01198 -0.11547 20  PRO A CD  
107  N N   . GLU A 48  ? 0.55813 0.81059 0.77611 -0.10297 0.03016  -0.12675 21  GLU A N   
108  C CA  . GLU A 48  ? 0.65697 0.91794 0.88283 -0.11204 0.04900  -0.13191 21  GLU A CA  
109  C C   . GLU A 48  ? 0.60899 0.90576 0.86807 -0.12358 0.05192  -0.13825 21  GLU A C   
110  O O   . GLU A 48  ? 0.67941 0.97774 0.93997 -0.13895 0.06730  -0.14221 21  GLU A O   
111  C CB  . GLU A 48  ? 0.54415 0.81279 0.77820 -0.09952 0.05718  -0.13400 21  GLU A CB  
112  C CG  . GLU A 48  ? 0.68312 0.91577 0.88131 -0.09465 0.06088  -0.13083 21  GLU A CG  
113  C CD  . GLU A 48  ? 0.79466 1.01429 0.98184 -0.08270 0.04409  -0.12592 21  GLU A CD  
114  O OE1 . GLU A 48  ? 0.69223 0.92971 0.89895 -0.07726 0.03073  -0.12438 21  GLU A OE1 
115  O OE2 . GLU A 48  ? 0.66934 0.86165 0.82761 -0.07986 0.04444  -0.12383 21  GLU A OE2 
116  N N   . ASN A 49  ? 0.50259 0.82959 0.78830 -0.11719 0.03764  -0.13935 22  ASN A N   
117  C CA  . ASN A 49  ? 0.64158 1.00961 0.96199 -0.12764 0.03726  -0.14600 22  ASN A CA  
118  C C   . ASN A 49  ? 0.70183 1.06138 1.01256 -0.14515 0.03106  -0.14819 22  ASN A C   
119  O O   . ASN A 49  ? 0.68621 1.07994 1.02353 -0.15517 0.02623  -0.15438 22  ASN A O   
120  C CB  . ASN A 49  ? 0.42182 0.82811 0.77426 -0.11118 0.02366  -0.14561 22  ASN A CB  
121  C CG  . ASN A 49  ? 0.82941 1.22109 1.16633 -0.10032 0.00419  -0.13930 22  ASN A CG  
122  O OD1 . ASN A 49  ? 0.96794 1.32277 1.27459 -0.09410 0.00275  -0.13375 22  ASN A OD1 
123  N ND2 . ASN A 49  ? 0.79333 1.21540 1.15051 -0.09883 -0.01088 -0.14021 22  ASN A ND2 
124  N N   . MET A 50  ? 0.59168 0.90702 0.86503 -0.14852 0.03082  -0.14361 23  MET A N   
125  C CA  . MET A 50  ? 0.62763 0.92498 0.88585 -0.16446 0.02896  -0.14582 23  MET A CA  
126  C C   . MET A 50  ? 0.66952 0.92902 0.89920 -0.17688 0.04631  -0.14417 23  MET A C   
127  O O   . MET A 50  ? 0.70715 0.95062 0.92258 -0.17068 0.05617  -0.13981 23  MET A O   
128  C CB  . MET A 50  ? 0.63445 0.91170 0.87309 -0.15453 0.01278  -0.14084 23  MET A CB  
129  C CG  . MET A 50  ? 0.46957 0.77863 0.72992 -0.14235 -0.00430 -0.14087 23  MET A CG  
130  S SD  . MET A 50  ? 0.54997 0.83309 0.78463 -0.13069 -0.01935 -0.13431 23  MET A SD  
131  C CE  . MET A 50  ? 0.48462 0.80343 0.74356 -0.11411 -0.03485 -0.13190 23  MET A CE  
132  N N   . ASP A 51  ? 0.57970 0.82206 0.79795 -0.19476 0.05036  -0.14765 24  ASP A N   
133  C CA  . ASP A 51  ? 0.62685 0.83403 0.81951 -0.20902 0.06890  -0.14610 24  ASP A CA  
134  C C   . ASP A 51  ? 0.72576 0.88032 0.87500 -0.20135 0.06761  -0.13661 24  ASP A C   
135  O O   . ASP A 51  ? 0.84878 0.96801 0.97104 -0.21102 0.08203  -0.13315 24  ASP A O   
136  C CB  . ASP A 51  ? 0.70433 0.91884 0.90797 -0.23565 0.07794  -0.15560 24  ASP A CB  
137  C CG  . ASP A 51  ? 0.82294 1.01992 1.01433 -0.24257 0.06739  -0.15894 24  ASP A CG  
138  O OD1 . ASP A 51  ? 0.76626 0.93402 0.93290 -0.22818 0.05772  -0.15237 24  ASP A OD1 
139  O OD2 . ASP A 51  ? 0.85333 1.06683 1.06032 -0.26384 0.06964  -0.16922 24  ASP A OD2 
140  N N   . PHE A 52  ? 0.66510 0.81433 0.80720 -0.18409 0.05126  -0.13177 25  PHE A N   
141  C CA  . PHE A 52  ? 0.72967 0.83544 0.83544 -0.17486 0.04896  -0.12261 25  PHE A CA  
142  C C   . PHE A 52  ? 0.79465 0.88241 0.87954 -0.16635 0.05563  -0.11441 25  PHE A C   
143  O O   . PHE A 52  ? 0.68151 0.79120 0.77952 -0.15801 0.05378  -0.11468 25  PHE A O   
144  C CB  . PHE A 52  ? 0.65131 0.76238 0.75897 -0.15883 0.03083  -0.11999 25  PHE A CB  
145  C CG  . PHE A 52  ? 0.59764 0.73010 0.72445 -0.16534 0.02231  -0.12824 25  PHE A CG  
146  C CD1 . PHE A 52  ? 0.52317 0.63268 0.63606 -0.17696 0.02543  -0.13232 25  PHE A CD1 
147  C CD2 . PHE A 52  ? 0.55465 0.72768 0.71040 -0.15938 0.01108  -0.13178 25  PHE A CD2 
148  C CE1 . PHE A 52  ? 0.61233 0.74086 0.73924 -0.18433 0.01701  -0.14113 25  PHE A CE1 
149  C CE2 . PHE A 52  ? 0.63256 0.82584 0.80254 -0.16521 0.00171  -0.13882 25  PHE A CE2 
150  C CZ  . PHE A 52  ? 0.54777 0.71972 0.70298 -0.17853 0.00438  -0.14414 25  PHE A CZ  
151  N N   . ARG A 53  ? 0.72954 0.77509 0.77936 -0.16810 0.06340  -0.10707 26  ARG A N   
152  C CA  . ARG A 53  ? 0.81515 0.83925 0.83765 -0.15947 0.06725  -0.09802 26  ARG A CA  
153  C C   . ARG A 53  ? 0.85983 0.84648 0.84966 -0.14841 0.06073  -0.08743 26  ARG A C   
154  O O   . ARG A 53  ? 0.88399 0.84913 0.86499 -0.15229 0.06203  -0.08703 26  ARG A O   
155  C CB  . ARG A 53  ? 0.77903 0.78990 0.78861 -0.17444 0.08803  -0.09839 26  ARG A CB  
156  C CG  . ARG A 53  ? 0.91025 0.96000 0.95486 -0.18670 0.09800  -0.10923 26  ARG A CG  
157  C CD  . ARG A 53  ? 1.14325 1.22325 1.20597 -0.17385 0.09304  -0.11143 26  ARG A CD  
158  N NE  . ARG A 53  ? 1.28296 1.39711 1.37657 -0.18358 0.10606  -0.12048 26  ARG A NE  
159  C CZ  . ARG A 53  ? 0.97195 1.12907 1.10727 -0.18353 0.09983  -0.12853 26  ARG A CZ  
160  N NH1 . ARG A 53  ? 0.97246 1.14188 1.12101 -0.17512 0.08107  -0.12885 26  ARG A NH1 
161  N NH2 . ARG A 53  ? 1.00017 1.18996 1.16447 -0.19141 0.11293  -0.13603 26  ARG A NH2 
162  N N   . SER A 54  ? 0.82348 0.80290 0.79547 -0.13440 0.05381  -0.07926 27  SER A N   
163  C CA  . SER A 54  ? 0.87049 0.81797 0.81145 -0.12208 0.04759  -0.06760 27  SER A CA  
164  C C   . SER A 54  ? 0.95588 0.90131 0.87754 -0.11249 0.04272  -0.06065 27  SER A C   
165  O O   . SER A 54  ? 0.93718 0.90488 0.87063 -0.11436 0.04333  -0.06605 27  SER A O   
166  C CB  . SER A 54  ? 0.81830 0.77339 0.77118 -0.10983 0.03270  -0.06696 27  SER A CB  
167  O OG  . SER A 54  ? 0.77791 0.76052 0.74531 -0.09839 0.01855  -0.06696 27  SER A OG  
168  N N   . ASP A 55  ? 0.89693 0.81476 0.78769 -0.10170 0.03770  -0.04877 28  ASP A N   
169  C CA  . ASP A 55  ? 0.91901 0.83517 0.78828 -0.09206 0.02937  -0.04154 28  ASP A CA  
170  C C   . ASP A 55  ? 0.98171 0.92115 0.86570 -0.07753 0.00941  -0.04019 28  ASP A C   
171  O O   . ASP A 55  ? 0.88958 0.83025 0.75701 -0.06966 -0.00049 -0.03443 28  ASP A O   
172  C CB  . ASP A 55  ? 0.97304 0.84883 0.79902 -0.08742 0.03330  -0.02787 28  ASP A CB  
173  C CG  . ASP A 55  ? 1.10440 0.95293 0.91022 -0.10341 0.05495  -0.02791 28  ASP A CG  
174  O OD1 . ASP A 55  ? 1.06076 0.92543 0.87843 -0.11631 0.06579  -0.03717 28  ASP A OD1 
175  O OD2 . ASP A 55  ? 1.26483 1.07500 1.04302 -0.10277 0.06216  -0.01849 28  ASP A OD2 
176  N N   . HIS A 56  ? 0.93631 0.89470 0.84980 -0.07504 0.00346  -0.04558 29  HIS A N   
177  C CA  . HIS A 56  ? 0.73748 0.71570 0.66386 -0.06203 -0.01340 -0.04335 29  HIS A CA  
178  C C   . HIS A 56  ? 0.76477 0.76977 0.70426 -0.06328 -0.02064 -0.04900 29  HIS A C   
179  O O   . HIS A 56  ? 0.83605 0.84951 0.78440 -0.07273 -0.01260 -0.05695 29  HIS A O   
180  C CB  . HIS A 56  ? 0.67320 0.66140 0.62369 -0.05984 -0.01571 -0.04767 29  HIS A CB  
181  C CG  . HIS A 56  ? 0.85551 0.81383 0.79134 -0.05729 -0.00896 -0.04297 29  HIS A CG  
182  N ND1 . HIS A 56  ? 0.78471 0.72134 0.69777 -0.04349 -0.01289 -0.03115 29  HIS A ND1 
183  C CD2 . HIS A 56  ? 0.89404 0.83915 0.83380 -0.06671 0.00155  -0.04878 29  HIS A CD2 
184  C CE1 . HIS A 56  ? 0.96135 0.86863 0.86360 -0.04338 -0.00369 -0.02958 29  HIS A CE1 
185  N NE2 . HIS A 56  ? 0.80185 0.71307 0.71924 -0.05884 0.00529  -0.04089 29  HIS A NE2 
186  N N   . LEU A 57  ? 0.72626 0.74401 0.66678 -0.05352 -0.03531 -0.04487 30  LEU A N   
187  C CA  . LEU A 57  ? 0.71225 0.75371 0.66681 -0.05505 -0.04316 -0.05075 30  LEU A CA  
188  C C   . LEU A 57  ? 0.70450 0.76393 0.68957 -0.05987 -0.03962 -0.05999 30  LEU A C   
189  O O   . LEU A 57  ? 0.73769 0.80244 0.73869 -0.05744 -0.04039 -0.06050 30  LEU A O   
190  C CB  . LEU A 57  ? 0.66470 0.72037 0.62231 -0.04512 -0.05926 -0.04515 30  LEU A CB  
191  C CG  . LEU A 57  ? 0.80782 0.88332 0.77243 -0.04774 -0.06903 -0.04952 30  LEU A CG  
192  C CD1 . LEU A 57  ? 0.62645 0.69031 0.56350 -0.05347 -0.06783 -0.05042 30  LEU A CD1 
193  C CD2 . LEU A 57  ? 0.75243 0.84519 0.72550 -0.03869 -0.08336 -0.04356 30  LEU A CD2 
194  N N   . THR A 58  ? 0.71206 0.77974 0.70357 -0.06586 -0.03555 -0.06721 31  THR A N   
195  C CA  . THR A 58  ? 0.68100 0.76635 0.70088 -0.06797 -0.03351 -0.07429 31  THR A CA  
196  C C   . THR A 58  ? 0.78417 0.88620 0.81855 -0.06295 -0.04543 -0.07453 31  THR A C   
197  O O   . THR A 58  ? 0.74201 0.84474 0.76653 -0.06078 -0.05378 -0.07189 31  THR A O   
198  C CB  . THR A 58  ? 0.62260 0.71072 0.64705 -0.07404 -0.02267 -0.08160 31  THR A CB  
199  O OG1 . THR A 58  ? 0.70442 0.79250 0.72038 -0.07304 -0.02615 -0.08382 31  THR A OG1 
200  C CG2 . THR A 58  ? 0.51037 0.58175 0.51763 -0.08081 -0.00923 -0.08113 31  THR A CG2 
201  N N   . THR A 59  ? 0.64970 0.76580 0.70689 -0.06225 -0.04623 -0.07776 32  THR A N   
202  C CA  . THR A 59  ? 0.61133 0.74095 0.68097 -0.05877 -0.05528 -0.07768 32  THR A CA  
203  C C   . THR A 59  ? 0.67175 0.80012 0.73608 -0.06092 -0.05618 -0.08078 32  THR A C   
204  O O   . THR A 59  ? 0.65046 0.78258 0.71259 -0.06060 -0.06438 -0.07922 32  THR A O   
205  C CB  . THR A 59  ? 0.58397 0.72645 0.67468 -0.05802 -0.05486 -0.08054 32  THR A CB  
206  O OG1 . THR A 59  ? 0.61977 0.76025 0.71177 -0.05813 -0.05313 -0.07957 32  THR A OG1 
207  C CG2 . THR A 59  ? 0.51604 0.66883 0.61584 -0.05477 -0.06294 -0.07886 32  THR A CG2 
208  N N   . PHE A 60  ? 0.66764 0.79029 0.72930 -0.06392 -0.04677 -0.08588 33  PHE A N   
209  C CA  . PHE A 60  ? 0.54424 0.66071 0.59771 -0.06579 -0.04526 -0.09037 33  PHE A CA  
210  C C   . PHE A 60  ? 0.62481 0.73063 0.65279 -0.06910 -0.05032 -0.08857 33  PHE A C   
211  O O   . PHE A 60  ? 0.73264 0.83826 0.75531 -0.07149 -0.05720 -0.09016 33  PHE A O   
212  C CB  . PHE A 60  ? 0.64942 0.76262 0.70583 -0.06666 -0.03187 -0.09646 33  PHE A CB  
213  C CG  . PHE A 60  ? 0.60695 0.70915 0.65229 -0.06765 -0.02739 -0.10240 33  PHE A CG  
214  C CD1 . PHE A 60  ? 0.59601 0.69872 0.65035 -0.06479 -0.03095 -0.10451 33  PHE A CD1 
215  C CD2 . PHE A 60  ? 0.56843 0.65632 0.59135 -0.07182 -0.01840 -0.10607 33  PHE A CD2 
216  C CE1 . PHE A 60  ? 0.64542 0.73274 0.68691 -0.06608 -0.02549 -0.11098 33  PHE A CE1 
217  C CE2 . PHE A 60  ? 0.68605 0.76065 0.69559 -0.07311 -0.01304 -0.11308 33  PHE A CE2 
218  C CZ  . PHE A 60  ? 0.62099 0.69443 0.64006 -0.07024 -0.01649 -0.11596 33  PHE A CZ  
219  N N   . GLU A 61  ? 0.73988 0.83626 0.75038 -0.07002 -0.04732 -0.08506 34  GLU A N   
220  C CA  . GLU A 61  ? 0.66826 0.75634 0.65264 -0.07159 -0.05450 -0.08152 34  GLU A CA  
221  C C   . GLU A 61  ? 0.67033 0.77236 0.66201 -0.06819 -0.06957 -0.07618 34  GLU A C   
222  O O   . GLU A 61  ? 0.71018 0.81561 0.69166 -0.07150 -0.07884 -0.07691 34  GLU A O   
223  C CB  . GLU A 61  ? 0.71945 0.79290 0.68320 -0.07122 -0.04865 -0.07609 34  GLU A CB  
224  C CG  . GLU A 61  ? 0.76912 0.82789 0.71843 -0.07685 -0.03280 -0.08108 34  GLU A CG  
225  C CD  . GLU A 61  ? 1.01204 1.05458 0.94315 -0.07778 -0.02480 -0.07466 34  GLU A CD  
226  O OE1 . GLU A 61  ? 0.84982 0.89291 0.78928 -0.07383 -0.02762 -0.06859 34  GLU A OE1 
227  O OE2 . GLU A 61  ? 1.23817 1.26467 1.14460 -0.08284 -0.01435 -0.07585 34  GLU A OE2 
228  N N   . CYS A 62  ? 0.76325 0.87495 0.77327 -0.06241 -0.07166 -0.07170 35  CYS A N   
229  C CA  . CYS A 62  ? 0.65956 0.78662 0.67864 -0.05782 -0.08365 -0.06638 35  CYS A CA  
230  C C   . CYS A 62  ? 0.66381 0.80390 0.69469 -0.06280 -0.08979 -0.07064 35  CYS A C   
231  O O   . CYS A 62  ? 0.63359 0.78421 0.66100 -0.06496 -0.10017 -0.06908 35  CYS A O   
232  C CB  . CYS A 62  ? 0.70487 0.83675 0.74020 -0.05106 -0.08152 -0.06277 35  CYS A CB  
233  S SG  . CYS A 62  ? 0.62283 0.77624 0.67354 -0.04419 -0.09275 -0.05726 35  CYS A SG  
234  N N   . PHE A 63  ? 0.59278 0.73253 0.63755 -0.06501 -0.08365 -0.07573 36  PHE A N   
235  C CA  . PHE A 63  ? 0.52256 0.66849 0.57551 -0.07031 -0.08754 -0.07915 36  PHE A CA  
236  C C   . PHE A 63  ? 0.60960 0.74580 0.64341 -0.07881 -0.08955 -0.08462 36  PHE A C   
237  O O   . PHE A 63  ? 0.72284 0.86634 0.75720 -0.08567 -0.09715 -0.08616 36  PHE A O   
238  C CB  . PHE A 63  ? 0.51376 0.65687 0.58122 -0.06889 -0.08022 -0.08213 36  PHE A CB  
239  C CG  . PHE A 63  ? 0.58621 0.74038 0.67084 -0.06268 -0.08010 -0.07787 36  PHE A CG  
240  C CD1 . PHE A 63  ? 0.55866 0.72331 0.64668 -0.05887 -0.08520 -0.07256 36  PHE A CD1 
241  C CD2 . PHE A 63  ? 0.53257 0.68659 0.62884 -0.05993 -0.07499 -0.07939 36  PHE A CD2 
242  C CE1 . PHE A 63  ? 0.49469 0.66628 0.59489 -0.05381 -0.08376 -0.07018 36  PHE A CE1 
243  C CE2 . PHE A 63  ? 0.57211 0.73565 0.68034 -0.05563 -0.07561 -0.07648 36  PHE A CE2 
244  C CZ  . PHE A 63  ? 0.63641 0.80719 0.74534 -0.05328 -0.07933 -0.07253 36  PHE A CZ  
245  N N   . ASN A 64  ? 0.65454 0.77418 0.67021 -0.07988 -0.08211 -0.08838 37  ASN A N   
246  C CA  . ASN A 64  ? 0.63789 0.74561 0.63024 -0.08844 -0.08343 -0.09465 37  ASN A CA  
247  C C   . ASN A 64  ? 0.67242 0.79120 0.65227 -0.09172 -0.09750 -0.09071 37  ASN A C   
248  O O   . ASN A 64  ? 0.77962 0.89977 0.74985 -0.10148 -0.10477 -0.09567 37  ASN A O   
249  C CB  . ASN A 64  ? 0.73455 0.82313 0.70804 -0.08821 -0.07114 -0.09896 37  ASN A CB  
250  C CG  . ASN A 64  ? 0.78638 0.86274 0.76567 -0.08835 -0.05886 -0.10701 37  ASN A CG  
251  O OD1 . ASN A 64  ? 0.94216 1.01063 0.91793 -0.09378 -0.05977 -0.11299 37  ASN A OD1 
252  N ND2 . ASN A 64  ? 0.82606 0.90091 0.81505 -0.08226 -0.04696 -0.10722 37  ASN A ND2 
253  N N   . GLU A 65  ? 0.71314 0.83990 0.69288 -0.08360 -0.10178 -0.08183 38  GLU A N   
254  C CA  . GLU A 65  ? 0.64427 0.78502 0.61458 -0.08308 -0.11642 -0.07614 38  GLU A CA  
255  C C   . GLU A 65  ? 0.71695 0.88354 0.70968 -0.08646 -0.12733 -0.07578 38  GLU A C   
256  O O   . GLU A 65  ? 0.78409 0.96245 0.76964 -0.09490 -0.13881 -0.07817 38  GLU A O   
257  C CB  . GLU A 65  ? 0.64937 0.78965 0.61657 -0.07073 -0.11678 -0.06558 38  GLU A CB  
258  C CG  . GLU A 65  ? 0.76089 0.91698 0.72042 -0.06532 -0.13226 -0.05719 38  GLU A CG  
259  C CD  . GLU A 65  ? 1.06990 1.21344 0.99302 -0.06954 -0.13724 -0.05699 38  GLU A CD  
260  O OE1 . GLU A 65  ? 0.96775 1.09269 0.87287 -0.07955 -0.12905 -0.06594 38  GLU A OE1 
261  O OE2 . GLU A 65  ? 0.95862 1.11042 0.86989 -0.06180 -0.14907 -0.04760 38  GLU A OE2 
262  N N   . ILE A 66  ? 0.66476 0.84143 0.68421 -0.08129 -0.12360 -0.07326 39  ILE A N   
263  C CA  . ILE A 66  ? 0.59040 0.79212 0.63195 -0.08490 -0.13135 -0.07249 39  ILE A CA  
264  C C   . ILE A 66  ? 0.71133 0.90975 0.74890 -0.10092 -0.13281 -0.08156 39  ILE A C   
265  O O   . ILE A 66  ? 0.90613 1.12490 0.94895 -0.10977 -0.14347 -0.08274 39  ILE A O   
266  C CB  . ILE A 66  ? 0.56054 0.76806 0.62607 -0.07740 -0.12433 -0.06914 39  ILE A CB  
267  C CG1 . ILE A 66  ? 0.61160 0.81918 0.67809 -0.06298 -0.12273 -0.06142 39  ILE A CG1 
268  C CG2 . ILE A 66  ? 0.51009 0.74308 0.59749 -0.08182 -0.12983 -0.06819 39  ILE A CG2 
269  C CD1 . ILE A 66  ? 0.58642 0.79901 0.67275 -0.05600 -0.11625 -0.05910 39  ILE A CD1 
270  N N   . ILE A 67  ? 0.71920 0.89193 0.74743 -0.10508 -0.12184 -0.08844 40  ILE A N   
271  C CA  . ILE A 67  ? 0.71621 0.87812 0.73738 -0.11969 -0.12097 -0.09752 40  ILE A CA  
272  C C   . ILE A 67  ? 0.74928 0.90767 0.74448 -0.13039 -0.12921 -0.10348 40  ILE A C   
273  O O   . ILE A 67  ? 0.83944 1.00411 0.83226 -0.14521 -0.13629 -0.10937 40  ILE A O   
274  C CB  . ILE A 67  ? 0.72496 0.85885 0.74289 -0.11768 -0.10628 -0.10250 40  ILE A CB  
275  C CG1 . ILE A 67  ? 0.67160 0.81171 0.71350 -0.10779 -0.10067 -0.09634 40  ILE A CG1 
276  C CG2 . ILE A 67  ? 0.56272 0.67837 0.57024 -0.13156 -0.10353 -0.11183 40  ILE A CG2 
277  C CD1 . ILE A 67  ? 0.65850 0.77665 0.69985 -0.10239 -0.08818 -0.09938 40  ILE A CD1 
278  N N   . THR A 68  ? 0.77084 0.91869 0.74435 -0.12456 -0.12833 -0.10229 41  THR A N   
279  C CA  . THR A 68  ? 0.62800 0.76862 0.57066 -0.13482 -0.13539 -0.10842 41  THR A CA  
280  C C   . THR A 68  ? 0.76198 0.93479 0.70845 -0.13967 -0.15487 -0.10445 41  THR A C   
281  O O   . THR A 68  ? 0.83991 1.01540 0.77056 -0.15502 -0.16405 -0.11231 41  THR A O   
282  C CB  . THR A 68  ? 0.67327 0.79479 0.59011 -0.12690 -0.12863 -0.10648 41  THR A CB  
283  O OG1 . THR A 68  ? 1.06809 1.16409 0.98381 -0.12396 -0.11034 -0.11186 41  THR A OG1 
284  C CG2 . THR A 68  ? 0.62890 0.74231 0.50940 -0.13719 -0.13628 -0.11222 41  THR A CG2 
285  N N   . LEU A 69  ? 0.82287 1.02117 0.79061 -0.12674 -0.16137 -0.09287 42  LEU A N   
286  C CA  . LEU A 69  ? 0.72148 0.95539 0.69734 -0.12651 -0.17988 -0.08704 42  LEU A CA  
287  C C   . LEU A 69  ? 0.79997 1.06407 0.80755 -0.13585 -0.18566 -0.08900 42  LEU A C   
288  O O   . LEU A 69  ? 0.82381 1.12407 0.84383 -0.13680 -0.20117 -0.08507 42  LEU A O   
289  C CB  . LEU A 69  ? 0.64475 0.88922 0.62748 -0.10560 -0.18246 -0.07314 42  LEU A CB  
290  C CG  . LEU A 69  ? 0.78578 1.00306 0.73600 -0.09669 -0.17793 -0.06877 42  LEU A CG  
291  C CD1 . LEU A 69  ? 0.63933 0.86315 0.59654 -0.07654 -0.17948 -0.05472 42  LEU A CD1 
292  C CD2 . LEU A 69  ? 0.59022 0.80570 0.50685 -0.10656 -0.18996 -0.07249 42  LEU A CD2 
293  N N   . ALA A 70  ? 0.65315 0.90482 0.67442 -0.14237 -0.17353 -0.09423 43  ALA A N   
294  C CA  . ALA A 70  ? 0.72784 1.00674 0.77954 -0.15024 -0.17617 -0.09419 43  ALA A CA  
295  C C   . ALA A 70  ? 0.78646 1.07815 0.83285 -0.17328 -0.18682 -0.10371 43  ALA A C   
296  O O   . ALA A 70  ? 0.91913 1.18244 0.93868 -0.18696 -0.18404 -0.11425 43  ALA A O   
297  C CB  . ALA A 70  ? 0.67846 0.93682 0.74199 -0.14998 -0.15991 -0.09555 43  ALA A CB  
298  N N   . LYS A 71  ? 0.78020 1.11580 0.85289 -0.17805 -0.19851 -0.10068 44  LYS A N   
299  C CA  . LYS A 71  ? 0.69763 1.05356 0.77152 -0.20250 -0.20975 -0.10994 44  LYS A CA  
300  C C   . LYS A 71  ? 0.73387 1.11077 0.83962 -0.21603 -0.20506 -0.11166 44  LYS A C   
301  O O   . LYS A 71  ? 0.82004 1.19767 0.92223 -0.24136 -0.20781 -0.12224 44  LYS A O   
302  C CB  . LYS A 71  ? 0.62701 1.02513 0.70278 -0.20010 -0.23177 -0.10590 44  LYS A CB  
303  C CG  . LYS A 71  ? 0.74346 1.12021 0.78015 -0.19245 -0.23854 -0.10535 44  LYS A CG  
304  C CD  . LYS A 71  ? 0.96266 1.38250 1.00371 -0.18278 -0.26040 -0.09654 44  LYS A CD  
305  C CE  . LYS A 71  ? 1.26811 1.66432 1.26433 -0.17787 -0.26752 -0.09588 44  LYS A CE  
306  N NZ  . LYS A 71  ? 1.16343 1.60041 1.15964 -0.16808 -0.29089 -0.08627 44  LYS A NZ  
307  N N   . LYS A 72  ? 0.69248 1.08423 0.82674 -0.20144 -0.19706 -0.10223 45  LYS A N   
308  C CA  . LYS A 72  ? 0.69570 1.10755 0.85892 -0.21396 -0.19074 -0.10288 45  LYS A CA  
309  C C   . LYS A 72  ? 0.76553 1.14298 0.92877 -0.20770 -0.17115 -0.10021 45  LYS A C   
310  O O   . LYS A 72  ? 0.78545 1.14116 0.94418 -0.22524 -0.16183 -0.10617 45  LYS A O   
311  C CB  . LYS A 72  ? 0.89885 1.36868 1.09952 -0.20421 -0.19934 -0.09434 45  LYS A CB  
312  C CG  . LYS A 72  ? 0.90825 1.41953 1.11285 -0.20296 -0.22117 -0.09324 45  LYS A CG  
313  C CD  . LYS A 72  ? 0.97099 1.53209 1.21214 -0.18217 -0.22604 -0.08162 45  LYS A CD  
314  C CE  . LYS A 72  ? 1.06152 1.64385 1.29692 -0.16485 -0.24426 -0.07451 45  LYS A CE  
315  N NZ  . LYS A 72  ? 0.84966 1.46160 1.11024 -0.13613 -0.24452 -0.06163 45  LYS A NZ  
316  N N   . TYR A 73  ? 0.70459 1.07505 0.87104 -0.18365 -0.16486 -0.09135 46  TYR A N   
317  C CA  . TYR A 73  ? 0.65687 1.00153 0.82510 -0.17734 -0.14864 -0.08819 46  TYR A CA  
318  C C   . TYR A 73  ? 0.66376 0.98461 0.81880 -0.15523 -0.14392 -0.08331 46  TYR A C   
319  O O   . TYR A 73  ? 0.71192 1.04216 0.86279 -0.14245 -0.15167 -0.07985 46  TYR A O   
320  C CB  . TYR A 73  ? 0.58150 0.95765 0.78064 -0.17540 -0.14350 -0.08210 46  TYR A CB  
321  C CG  . TYR A 73  ? 0.66144 1.06702 0.87861 -0.15297 -0.14688 -0.07341 46  TYR A CG  
322  C CD1 . TYR A 73  ? 0.59043 0.97587 0.80171 -0.13310 -0.13851 -0.06792 46  TYR A CD1 
323  C CD2 . TYR A 73  ? 0.56833 1.02201 0.80888 -0.15157 -0.15818 -0.07095 46  TYR A CD2 
324  C CE1 . TYR A 73  ? 0.53314 0.93907 0.75755 -0.11307 -0.13991 -0.06089 46  TYR A CE1 
325  C CE2 . TYR A 73  ? 0.45261 0.92930 0.70868 -0.12848 -0.15976 -0.06257 46  TYR A CE2 
326  C CZ  . TYR A 73  ? 0.61670 1.06610 0.86275 -0.10967 -0.14986 -0.05791 46  TYR A CZ  
327  O OH  . TYR A 73  ? 0.61693 1.08226 0.87463 -0.08730 -0.14979 -0.05055 46  TYR A OH  
328  N N   . ILE A 74  ? 0.69959 0.98961 0.84783 -0.15130 -0.13114 -0.08269 47  ILE A N   
329  C CA  . ILE A 74  ? 0.61104 0.88546 0.75475 -0.13176 -0.12498 -0.07764 47  ILE A CA  
330  C C   . ILE A 74  ? 0.61582 0.88809 0.77155 -0.12802 -0.11472 -0.07316 47  ILE A C   
331  O O   . ILE A 74  ? 0.68955 0.94276 0.84030 -0.13780 -0.10773 -0.07513 47  ILE A O   
332  C CB  . ILE A 74  ? 0.62053 0.85815 0.73987 -0.12959 -0.12061 -0.08219 47  ILE A CB  
333  C CG1 . ILE A 74  ? 0.58715 0.82319 0.68900 -0.13530 -0.12946 -0.08742 47  ILE A CG1 
334  C CG2 . ILE A 74  ? 0.55501 0.78258 0.67374 -0.11176 -0.11469 -0.07742 47  ILE A CG2 
335  C CD1 . ILE A 74  ? 0.65020 0.85101 0.72818 -0.13366 -0.12285 -0.09278 47  ILE A CD1 
336  N N   . TYR A 75  ? 0.54264 0.83179 0.71134 -0.11387 -0.11340 -0.06706 48  TYR A N   
337  C CA  . TYR A 75  ? 0.49935 0.78699 0.67594 -0.10916 -0.10394 -0.06294 48  TYR A CA  
338  C C   . TYR A 75  ? 0.63924 0.90865 0.80658 -0.09377 -0.10011 -0.06100 48  TYR A C   
339  O O   . TYR A 75  ? 0.58148 0.85610 0.74816 -0.08288 -0.10369 -0.05974 48  TYR A O   
340  C CB  . TYR A 75  ? 0.50196 0.82471 0.70104 -0.10637 -0.10358 -0.05892 48  TYR A CB  
341  C CG  . TYR A 75  ? 0.59836 0.94715 0.81255 -0.12308 -0.10671 -0.06085 48  TYR A CG  
342  C CD1 . TYR A 75  ? 0.59677 0.93007 0.80160 -0.14228 -0.10664 -0.06597 48  TYR A CD1 
343  C CD2 . TYR A 75  ? 0.56797 0.95741 0.80682 -0.11995 -0.10895 -0.05801 48  TYR A CD2 
344  C CE1 . TYR A 75  ? 0.65820 1.01642 0.87743 -0.16090 -0.10937 -0.06887 48  TYR A CE1 
345  C CE2 . TYR A 75  ? 0.55742 0.97667 0.81415 -0.13668 -0.11195 -0.06025 48  TYR A CE2 
346  C CZ  . TYR A 75  ? 0.64660 1.05037 0.89327 -0.15857 -0.11243 -0.06598 48  TYR A CZ  
347  O OH  . TYR A 75  ? 0.87672 1.31138 1.14184 -0.17816 -0.11531 -0.06923 48  TYR A OH  
348  N N   . ILE A 76  ? 0.61517 0.86326 0.77494 -0.09333 -0.09310 -0.06051 49  ILE A N   
349  C CA  . ILE A 76  ? 0.55585 0.78857 0.70801 -0.08155 -0.09008 -0.05976 49  ILE A CA  
350  C C   . ILE A 76  ? 0.59356 0.82665 0.74847 -0.07803 -0.08397 -0.05587 49  ILE A C   
351  O O   . ILE A 76  ? 0.59002 0.81943 0.74451 -0.08581 -0.08015 -0.05388 49  ILE A O   
352  C CB  . ILE A 76  ? 0.54016 0.74728 0.67897 -0.08293 -0.08890 -0.06327 49  ILE A CB  
353  C CG1 . ILE A 76  ? 0.52721 0.73120 0.65853 -0.08787 -0.09374 -0.06799 49  ILE A CG1 
354  C CG2 . ILE A 76  ? 0.42929 0.62729 0.56486 -0.07186 -0.08622 -0.06279 49  ILE A CG2 
355  C CD1 . ILE A 76  ? 0.54942 0.72741 0.66727 -0.08973 -0.09017 -0.07258 49  ILE A CD1 
356  N N   . ALA A 77  ? 0.52871 0.76360 0.68345 -0.06735 -0.08256 -0.05497 50  ALA A N   
357  C CA  . ALA A 77  ? 0.49065 0.72479 0.64362 -0.06389 -0.07741 -0.05220 50  ALA A CA  
358  C C   . ALA A 77  ? 0.58261 0.80586 0.72807 -0.05579 -0.07781 -0.05391 50  ALA A C   
359  O O   . ALA A 77  ? 0.58989 0.81406 0.73572 -0.05066 -0.07934 -0.05648 50  ALA A O   
360  C CB  . ALA A 77  ? 0.42073 0.67489 0.58321 -0.06099 -0.07387 -0.05055 50  ALA A CB  
361  N N   . SER A 78  ? 0.44902 0.66216 0.58735 -0.05511 -0.07668 -0.05217 51  SER A N   
362  C CA  . SER A 78  ? 0.63015 0.83909 0.76366 -0.04886 -0.07797 -0.05405 51  SER A CA  
363  C C   . SER A 78  ? 0.64281 0.84642 0.76826 -0.04802 -0.07757 -0.04983 51  SER A C   
364  O O   . SER A 78  ? 0.58337 0.78179 0.70549 -0.05214 -0.07523 -0.04511 51  SER A O   
365  C CB  . SER A 78  ? 0.79001 0.99208 0.92476 -0.04731 -0.08067 -0.05771 51  SER A CB  
366  O OG  . SER A 78  ? 0.61419 0.80603 0.74713 -0.04801 -0.08120 -0.05616 51  SER A OG  
367  N N   . PHE A 79  ? 0.59393 0.79850 0.71473 -0.04342 -0.08001 -0.05139 52  PHE A N   
368  C CA  . PHE A 79  ? 0.60788 0.80913 0.71824 -0.04133 -0.08150 -0.04660 52  PHE A CA  
369  C C   . PHE A 79  ? 0.65257 0.84257 0.76184 -0.03933 -0.08361 -0.04167 52  PHE A C   
370  O O   . PHE A 79  ? 0.68076 0.86073 0.78184 -0.04123 -0.08090 -0.03508 52  PHE A O   
371  C CB  . PHE A 79  ? 0.54193 0.74934 0.64797 -0.03801 -0.08580 -0.05050 52  PHE A CB  
372  C CG  . PHE A 79  ? 0.65448 0.86063 0.74807 -0.03489 -0.09003 -0.04520 52  PHE A CG  
373  C CD1 . PHE A 79  ? 0.67617 0.87915 0.75491 -0.03652 -0.08626 -0.04063 52  PHE A CD1 
374  C CD2 . PHE A 79  ? 0.71667 0.92605 0.81312 -0.02964 -0.09760 -0.04415 52  PHE A CD2 
375  C CE1 . PHE A 79  ? 0.70899 0.90890 0.77176 -0.03322 -0.09077 -0.03449 52  PHE A CE1 
376  C CE2 . PHE A 79  ? 0.63032 0.83992 0.71423 -0.02496 -0.10341 -0.03785 52  PHE A CE2 
377  C CZ  . PHE A 79  ? 0.58452 0.78776 0.64952 -0.02689 -0.10037 -0.03268 52  PHE A CZ  
378  N N   . CYS A 80  ? 0.72006 0.90991 0.83695 -0.03535 -0.08699 -0.04479 53  CYS A N   
379  C CA  . CYS A 80  ? 0.81954 0.99788 0.93683 -0.03059 -0.08785 -0.04121 53  CYS A CA  
380  C C   . CYS A 80  ? 0.63346 0.80296 0.75604 -0.03494 -0.08386 -0.04505 53  CYS A C   
381  O O   . CYS A 80  ? 0.59153 0.76793 0.71935 -0.03949 -0.08288 -0.05056 53  CYS A O   
382  C CB  . CYS A 80  ? 0.47612 0.66436 0.60030 -0.02216 -0.09360 -0.04266 53  CYS A CB  
383  S SG  . CYS A 80  ? 1.28969 1.46682 1.41516 -0.01038 -0.09516 -0.03637 53  CYS A SG  
384  N N   . CYS A 81  ? 0.73594 0.88775 0.85439 -0.03334 -0.08145 -0.04200 54  CYS A N   
385  C CA  . CYS A 81  ? 0.53116 0.67196 0.65155 -0.03682 -0.07783 -0.04714 54  CYS A CA  
386  C C   . CYS A 81  ? 0.67868 0.80853 0.80060 -0.02630 -0.07666 -0.04652 54  CYS A C   
387  O O   . CYS A 81  ? 0.77071 0.88502 0.88522 -0.02048 -0.07577 -0.03974 54  CYS A O   
388  C CB  . CYS A 81  ? 0.48300 0.60951 0.59542 -0.04775 -0.07390 -0.04616 54  CYS A CB  
389  S SG  . CYS A 81  ? 0.67564 0.78895 0.78604 -0.05497 -0.07070 -0.05460 54  CYS A SG  
390  N N   . ASN A 82  ? 0.57332 0.71104 0.70465 -0.02293 -0.07580 -0.05298 55  ASN A N   
391  C CA  . ASN A 82  ? 0.66724 0.80034 0.80468 -0.01126 -0.07343 -0.05335 55  ASN A CA  
392  C C   . ASN A 82  ? 0.54980 0.68446 0.69266 -0.01329 -0.06809 -0.06230 55  ASN A C   
393  O O   . ASN A 82  ? 0.59654 0.74954 0.75237 -0.00919 -0.06819 -0.06573 55  ASN A O   
394  C CB  . ASN A 82  ? 0.55229 0.70628 0.70045 -0.00094 -0.07989 -0.04944 55  ASN A CB  
395  C CG  . ASN A 82  ? 0.56349 0.71719 0.72136 0.01384  -0.07830 -0.04803 55  ASN A CG  
396  O OD1 . ASN A 82  ? 0.76914 0.89856 0.92027 0.01905  -0.07209 -0.04670 55  ASN A OD1 
397  N ND2 . ASN A 82  ? 0.59876 0.77989 0.77322 0.02062  -0.08345 -0.04887 55  ASN A ND2 
398  N N   . PRO A 83  ? 0.58259 0.69862 0.71437 -0.02126 -0.06312 -0.06661 56  PRO A N   
399  C CA  . PRO A 83  ? 0.64276 0.75902 0.77460 -0.02441 -0.05795 -0.07495 56  PRO A CA  
400  C C   . PRO A 83  ? 0.64825 0.76031 0.78706 -0.01313 -0.05060 -0.07809 56  PRO A C   
401  O O   . PRO A 83  ? 0.59830 0.71987 0.74274 -0.01338 -0.04592 -0.08400 56  PRO A O   
402  C CB  . PRO A 83  ? 0.65964 0.75645 0.77474 -0.03636 -0.05623 -0.07843 56  PRO A CB  
403  C CG  . PRO A 83  ? 0.61342 0.70967 0.72523 -0.04215 -0.06146 -0.07214 56  PRO A CG  
404  C CD  . PRO A 83  ? 0.58164 0.67857 0.69938 -0.03069 -0.06259 -0.06471 56  PRO A CD  
405  N N   . LEU A 84  ? 0.62600 0.72347 0.76434 -0.00256 -0.04839 -0.07388 57  LEU A N   
406  C CA  . LEU A 84  ? 0.62740 0.71570 0.77074 0.00988  -0.03927 -0.07724 57  LEU A CA  
407  C C   . LEU A 84  ? 0.63099 0.75024 0.79897 0.02206  -0.04016 -0.07657 57  LEU A C   
408  O O   . LEU A 84  ? 0.60001 0.71746 0.77724 0.03511  -0.03230 -0.07865 57  LEU A O   
409  C CB  . LEU A 84  ? 0.60168 0.65975 0.73449 0.01874  -0.03613 -0.07189 57  LEU A CB  
410  C CG  . LEU A 84  ? 0.67655 0.70093 0.78502 0.00455  -0.03263 -0.07494 57  LEU A CG  
411  C CD1 . LEU A 84  ? 0.54143 0.53048 0.63723 0.01242  -0.02774 -0.06943 57  LEU A CD1 
412  C CD2 . LEU A 84  ? 0.58768 0.60168 0.68629 -0.00409 -0.02470 -0.08688 57  LEU A CD2 
413  N N   . SER A 85  ? 0.57212 0.72011 0.75152 0.01784  -0.04878 -0.07456 58  SER A N   
414  C CA  . SER A 85  ? 0.46806 0.64833 0.67201 0.02694  -0.05106 -0.07443 58  SER A CA  
415  C C   . SER A 85  ? 0.53693 0.73173 0.75239 0.02286  -0.04197 -0.08353 58  SER A C   
416  O O   . SER A 85  ? 0.53205 0.75467 0.77115 0.03036  -0.04117 -0.08477 58  SER A O   
417  C CB  . SER A 85  ? 0.44507 0.64797 0.65395 0.02213  -0.06337 -0.07012 58  SER A CB  
418  O OG  . SER A 85  ? 0.64161 0.84313 0.84027 0.00638  -0.06422 -0.07382 58  SER A OG  
419  N N   . THR A 86  ? 0.61889 0.79752 0.81831 0.01073  -0.03535 -0.08954 59  THR A N   
420  C CA  . THR A 86  ? 0.55661 0.74440 0.76137 0.00556  -0.02520 -0.09736 59  THR A CA  
421  C C   . THR A 86  ? 0.68481 0.84295 0.86696 0.00083  -0.01503 -0.10310 59  THR A C   
422  O O   . THR A 86  ? 0.60236 0.73499 0.76456 -0.00239 -0.01769 -0.10182 59  THR A O   
423  C CB  . THR A 86  ? 0.49154 0.69389 0.69622 -0.00809 -0.02908 -0.09863 59  THR A CB  
424  O OG1 . THR A 86  ? 0.58420 0.76637 0.76535 -0.01808 -0.03343 -0.09717 59  THR A OG1 
425  C CG2 . THR A 86  ? 0.45245 0.68193 0.67513 -0.00663 -0.03954 -0.09481 59  THR A CG2 
426  N N   . THR A 87  ? 0.63845 0.80102 0.82262 -0.00163 -0.00309 -0.11002 60  THR A N   
427  C CA  . THR A 87  ? 0.58058 0.71561 0.74052 -0.00636 0.00754  -0.11667 60  THR A CA  
428  C C   . THR A 87  ? 0.59264 0.71131 0.72614 -0.02094 0.00012  -0.11589 60  THR A C   
429  O O   . THR A 87  ? 0.58796 0.68112 0.69971 -0.02466 -0.00023 -0.11803 60  THR A O   
430  C CB  . THR A 87  ? 0.59663 0.74198 0.76316 -0.00691 0.02276  -0.12363 60  THR A CB  
431  O OG1 . THR A 87  ? 0.61729 0.78067 0.81153 0.00864  0.02992  -0.12456 60  THR A OG1 
432  C CG2 . THR A 87  ? 0.52273 0.63809 0.65920 -0.01256 0.03406  -0.13105 60  THR A CG2 
433  N N   . ARG A 88  ? 0.68417 0.81750 0.81955 -0.02925 -0.00605 -0.11295 61  ARG A N   
434  C CA  . ARG A 88  ? 0.59257 0.71379 0.70533 -0.04030 -0.01327 -0.11126 61  ARG A CA  
435  C C   . ARG A 88  ? 0.69630 0.81360 0.80713 -0.04076 -0.02564 -0.10590 61  ARG A C   
436  O O   . ARG A 88  ? 0.72193 0.82521 0.81404 -0.04803 -0.03017 -0.10625 61  ARG A O   
437  C CB  . ARG A 88  ? 0.59791 0.73185 0.71216 -0.04688 -0.01463 -0.10908 61  ARG A CB  
438  C CG  . ARG A 88  ? 0.50545 0.63315 0.60784 -0.05176 -0.00196 -0.11392 61  ARG A CG  
439  C CD  . ARG A 88  ? 0.60667 0.74347 0.71081 -0.05835 -0.00094 -0.11141 61  ARG A CD  
440  N NE  . ARG A 88  ? 0.63950 0.77000 0.73301 -0.06324 0.01391  -0.11577 61  ARG A NE  
441  C CZ  . ARG A 88  ? 0.54691 0.68937 0.65176 -0.06799 0.02279  -0.11684 61  ARG A CZ  
442  N NH1 . ARG A 88  ? 1.28582 1.44697 1.41217 -0.06919 0.01730  -0.11471 61  ARG A NH1 
443  N NH2 . ARG A 88  ? 0.69065 0.82505 0.78283 -0.07329 0.03805  -0.12060 61  ARG A NH2 
444  N N   . GLY A 89  ? 0.66552 0.79643 0.79504 -0.03385 -0.03118 -0.10098 62  GLY A N   
445  C CA  . GLY A 89  ? 0.49732 0.62275 0.62382 -0.03434 -0.04031 -0.09569 62  GLY A CA  
446  C C   . GLY A 89  ? 0.70208 0.80227 0.81450 -0.03475 -0.03707 -0.09805 62  GLY A C   
447  O O   . GLY A 89  ? 0.62427 0.71450 0.72441 -0.04312 -0.04251 -0.09692 62  GLY A O   
448  N N   . ALA A 90  ? 0.56393 0.65345 0.67846 -0.02607 -0.02739 -0.10191 63  ALA A N   
449  C CA  . ALA A 90  ? 0.58618 0.64548 0.68428 -0.02661 -0.02239 -0.10532 63  ALA A CA  
450  C C   . ALA A 90  ? 0.62601 0.66877 0.69979 -0.03982 -0.01980 -0.11316 63  ALA A C   
451  O O   . ALA A 90  ? 0.66842 0.68901 0.72498 -0.04796 -0.02087 -0.11585 63  ALA A O   
452  C CB  . ALA A 90  ? 0.52016 0.57052 0.62656 -0.01118 -0.01134 -0.10749 63  ALA A CB  
453  N N   . LEU A 91  ? 0.62713 0.67948 0.69728 -0.04321 -0.01649 -0.11691 64  LEU A N   
454  C CA  . LEU A 91  ? 0.69310 0.73150 0.73692 -0.05567 -0.01637 -0.12304 64  LEU A CA  
455  C C   . LEU A 91  ? 0.73129 0.77628 0.76910 -0.06668 -0.03059 -0.11866 64  LEU A C   
456  O O   . LEU A 91  ? 0.72592 0.75614 0.74486 -0.07734 -0.03394 -0.12298 64  LEU A O   
457  C CB  . LEU A 91  ? 0.56790 0.61441 0.60698 -0.05652 -0.00972 -0.12581 64  LEU A CB  
458  C CG  . LEU A 91  ? 0.67504 0.71212 0.71294 -0.04940 0.00734  -0.13328 64  LEU A CG  
459  C CD1 . LEU A 91  ? 0.71249 0.76458 0.75377 -0.05012 0.01468  -0.13357 64  LEU A CD1 
460  C CD2 . LEU A 91  ? 0.60953 0.61624 0.61716 -0.05591 0.01346  -0.14255 64  LEU A CD2 
461  N N   . ILE A 92  ? 0.57834 0.64662 0.63281 -0.06450 -0.03872 -0.11074 65  ILE A N   
462  C CA  . ILE A 92  ? 0.60345 0.68184 0.65728 -0.07216 -0.05093 -0.10597 65  ILE A CA  
463  C C   . ILE A 92  ? 0.67745 0.74484 0.73042 -0.07682 -0.05347 -0.10579 65  ILE A C   
464  O O   . ILE A 92  ? 0.70911 0.77494 0.75217 -0.08837 -0.05996 -0.10735 65  ILE A O   
465  C CB  . ILE A 92  ? 0.55345 0.65485 0.62540 -0.06681 -0.05623 -0.09836 65  ILE A CB  
466  C CG1 . ILE A 92  ? 0.61697 0.72492 0.68510 -0.06587 -0.05390 -0.09840 65  ILE A CG1 
467  C CG2 . ILE A 92  ? 0.59208 0.70492 0.66731 -0.07203 -0.06661 -0.09332 65  ILE A CG2 
468  C CD1 . ILE A 92  ? 0.52638 0.62922 0.57338 -0.07337 -0.05810 -0.09963 65  ILE A CD1 
469  N N   . PHE A 93  ? 0.69317 0.75270 0.75594 -0.06835 -0.04834 -0.10368 66  PHE A N   
470  C CA  . PHE A 93  ? 0.62181 0.66580 0.68118 -0.07274 -0.04896 -0.10220 66  PHE A CA  
471  C C   . PHE A 93  ? 0.78136 0.79762 0.81840 -0.08359 -0.04457 -0.11131 66  PHE A C   
472  O O   . PHE A 93  ? 0.71285 0.72145 0.74250 -0.09645 -0.04849 -0.11218 66  PHE A O   
473  C CB  . PHE A 93  ? 0.69047 0.72787 0.76097 -0.05888 -0.04393 -0.09708 66  PHE A CB  
474  C CG  . PHE A 93  ? 0.75260 0.78393 0.82438 -0.06144 -0.04714 -0.09014 66  PHE A CG  
475  C CD1 . PHE A 93  ? 0.80464 0.84706 0.87590 -0.07436 -0.05427 -0.08796 66  PHE A CD1 
476  C CD2 . PHE A 93  ? 0.92504 0.94013 0.99847 -0.05022 -0.04243 -0.08510 66  PHE A CD2 
477  C CE1 . PHE A 93  ? 0.81496 0.85201 0.88684 -0.07803 -0.05515 -0.08149 66  PHE A CE1 
478  C CE2 . PHE A 93  ? 0.94384 0.95021 1.01465 -0.05308 -0.04430 -0.07756 66  PHE A CE2 
479  C CZ  . PHE A 93  ? 0.92361 0.94064 0.99331 -0.06804 -0.04987 -0.07611 66  PHE A CZ  
480  N N   . ASP A 94  ? 0.73378 0.73468 0.75922 -0.07989 -0.03558 -0.11903 67  ASP A N   
481  C CA  . ASP A 94  ? 0.84171 0.81386 0.84146 -0.09127 -0.03085 -0.12959 67  ASP A CA  
482  C C   . ASP A 94  ? 0.84834 0.83187 0.83539 -0.10854 -0.04188 -0.13282 67  ASP A C   
483  O O   . ASP A 94  ? 0.80952 0.77908 0.78251 -0.12372 -0.04482 -0.13820 67  ASP A O   
484  C CB  . ASP A 94  ? 0.94193 0.89739 0.93068 -0.08312 -0.01764 -0.13770 67  ASP A CB  
485  C CG  . ASP A 94  ? 1.29997 1.23154 1.29286 -0.06909 -0.00514 -0.13829 67  ASP A CG  
486  O OD1 . ASP A 94  ? 1.23356 1.14724 1.22518 -0.07058 -0.00565 -0.13530 67  ASP A OD1 
487  O OD2 . ASP A 94  ? 1.74764 1.67840 1.74523 -0.05603 0.00586  -0.14127 67  ASP A OD2 
488  N N   . LYS A 95  ? 0.71924 0.72788 0.71049 -0.10672 -0.04824 -0.12955 68  LYS A N   
489  C CA  . LYS A 95  ? 0.81249 0.83510 0.79295 -0.12006 -0.06043 -0.13073 68  LYS A CA  
490  C C   . LYS A 95  ? 0.76614 0.80511 0.76054 -0.12856 -0.07064 -0.12566 68  LYS A C   
491  O O   . LYS A 95  ? 0.80376 0.84559 0.78832 -0.14414 -0.07861 -0.13009 68  LYS A O   
492  C CB  . LYS A 95  ? 0.74125 0.78518 0.72409 -0.11360 -0.06483 -0.12553 68  LYS A CB  
493  C CG  . LYS A 95  ? 0.79228 0.82182 0.75592 -0.11016 -0.05522 -0.13119 68  LYS A CG  
494  C CD  . LYS A 95  ? 1.11293 1.12152 1.04440 -0.12310 -0.05491 -0.14202 68  LYS A CD  
495  C CE  . LYS A 95  ? 1.30086 1.30382 1.20919 -0.12185 -0.04999 -0.14474 68  LYS A CE  
496  N NZ  . LYS A 95  ? 1.54259 1.53964 1.46026 -0.10885 -0.03362 -0.14466 68  LYS A NZ  
497  N N   . LEU A 96  ? 0.76177 0.81302 0.77895 -0.11941 -0.07023 -0.11682 69  LEU A N   
498  C CA  . LEU A 96  ? 0.75357 0.81985 0.78404 -0.12713 -0.07705 -0.11186 69  LEU A CA  
499  C C   . LEU A 96  ? 0.85767 0.89841 0.87767 -0.14020 -0.07262 -0.11734 69  LEU A C   
500  O O   . LEU A 96  ? 0.83839 0.88807 0.85835 -0.15643 -0.07914 -0.11933 69  LEU A O   
501  C CB  . LEU A 96  ? 0.67801 0.75869 0.73002 -0.11411 -0.07585 -0.10192 69  LEU A CB  
502  C CG  . LEU A 96  ? 0.77689 0.88209 0.84508 -0.11859 -0.08254 -0.09524 69  LEU A CG  
503  C CD1 . LEU A 96  ? 0.62428 0.75702 0.69626 -0.12179 -0.09276 -0.09456 69  LEU A CD1 
504  C CD2 . LEU A 96  ? 0.68708 0.80005 0.77005 -0.10524 -0.07965 -0.08710 69  LEU A CD2 
505  N N   . LYS A 97  ? 0.82955 0.83820 0.84091 -0.13342 -0.06104 -0.11995 70  LYS A N   
506  C CA  . LYS A 97  ? 0.69090 0.66590 0.68711 -0.14513 -0.05452 -0.12578 70  LYS A CA  
507  C C   . LYS A 97  ? 0.85437 0.82076 0.82909 -0.16516 -0.05844 -0.13793 70  LYS A C   
508  O O   . LYS A 97  ? 0.89072 0.84985 0.85977 -0.18414 -0.06061 -0.14188 70  LYS A O   
509  C CB  . LYS A 97  ? 0.78191 0.72275 0.77063 -0.13017 -0.04087 -0.12689 70  LYS A CB  
510  C CG  . LYS A 97  ? 0.75682 0.65248 0.72427 -0.13951 -0.03114 -0.13398 70  LYS A CG  
511  C CD  . LYS A 97  ? 0.94233 0.80811 0.90696 -0.11905 -0.01775 -0.13248 70  LYS A CD  
512  C CE  . LYS A 97  ? 0.87025 0.68405 0.81050 -0.12641 -0.00617 -0.13957 70  LYS A CE  
513  N NZ  . LYS A 97  ? 1.18471 0.97486 1.09950 -0.13511 -0.00004 -0.15545 70  LYS A NZ  
514  N N   . GLU A 98  ? 0.78966 0.75716 0.75096 -0.16262 -0.05937 -0.14419 71  GLU A N   
515  C CA  . GLU A 98  ? 0.72828 0.68689 0.66450 -0.18127 -0.06397 -0.15631 71  GLU A CA  
516  C C   . GLU A 98  ? 1.01979 1.01530 0.96577 -0.19652 -0.08069 -0.15421 71  GLU A C   
517  O O   . GLU A 98  ? 0.93910 0.93017 0.87167 -0.21804 -0.08613 -0.16319 71  GLU A O   
518  C CB  . GLU A 98  ? 0.83285 0.78592 0.75107 -0.17339 -0.06068 -0.16165 71  GLU A CB  
519  C CG  . GLU A 98  ? 1.24124 1.17817 1.12602 -0.19125 -0.06352 -0.17550 71  GLU A CG  
520  C CD  . GLU A 98  ? 1.31125 1.24654 1.17711 -0.18323 -0.06052 -0.17872 71  GLU A CD  
521  O OE1 . GLU A 98  ? 1.17842 1.12611 1.05981 -0.16488 -0.05585 -0.17018 71  GLU A OE1 
522  O OE2 . GLU A 98  ? 1.52992 1.45107 1.36385 -0.19658 -0.06250 -0.19006 71  GLU A OE2 
523  N N   . ALA A 99  ? 0.81377 0.84666 0.78388 -0.18571 -0.08874 -0.14286 72  ALA A N   
524  C CA  . ALA A 99  ? 0.73216 0.80388 0.71657 -0.19634 -0.10372 -0.13952 72  ALA A CA  
525  C C   . ALA A 99  ? 0.96266 1.03573 0.95887 -0.21212 -0.10306 -0.13986 72  ALA A C   
526  O O   . ALA A 99  ? 0.94266 1.03097 0.93783 -0.23237 -0.11223 -0.14561 72  ALA A O   
527  C CB  . ALA A 99  ? 0.71825 0.82349 0.72555 -0.17876 -0.10914 -0.12717 72  ALA A CB  
528  N N   . SER A 100 ? 0.83639 0.89384 0.84305 -0.20398 -0.09218 -0.13363 73  SER A N   
529  C CA  . SER A 100 ? 0.80951 0.86539 0.82558 -0.21869 -0.08936 -0.13221 73  SER A CA  
530  C C   . SER A 100 ? 0.91778 0.94225 0.91093 -0.24234 -0.08598 -0.14495 73  SER A C   
531  O O   . SER A 100 ? 1.02414 1.05614 1.02379 -0.26295 -0.08756 -0.14688 73  SER A O   
532  C CB  . SER A 100 ? 0.84801 0.88571 0.87196 -0.20411 -0.07779 -0.12270 73  SER A CB  
533  O OG  . SER A 100 ? 0.95282 0.94316 0.95570 -0.19934 -0.06587 -0.12715 73  SER A OG  
534  N N   . GLU A 101 ? 0.98665 0.97544 0.95241 -0.24091 -0.08024 -0.15456 74  GLU A N   
535  C CA  . GLU A 101 ? 1.09306 1.04631 1.03202 -0.26372 -0.07597 -0.16875 74  GLU A CA  
536  C C   . GLU A 101 ? 0.87941 0.85768 0.80963 -0.28508 -0.09107 -0.17909 74  GLU A C   
537  O O   . GLU A 101 ? 1.08432 1.04343 0.99727 -0.31055 -0.09075 -0.19118 74  GLU A O   
538  C CB  . GLU A 101 ? 0.94290 0.84527 0.85453 -0.25232 -0.06168 -0.17574 74  GLU A CB  
539  C CG  . GLU A 101 ? 0.98189 0.85591 0.90012 -0.23292 -0.04712 -0.16636 74  GLU A CG  
540  C CD  . GLU A 101 ? 1.11766 0.95810 1.02001 -0.21268 -0.03460 -0.16990 74  GLU A CD  
541  O OE1 . GLU A 101 ? 1.08466 0.92091 0.96864 -0.21451 -0.03533 -0.18017 74  GLU A OE1 
542  O OE2 . GLU A 101 ? 1.07289 0.89291 0.98141 -0.19430 -0.02395 -0.16198 74  GLU A OE2 
543  N N   . LYS A 102 ? 1.04162 1.06076 0.98167 -0.27569 -0.10453 -0.17459 75  LYS A N   
544  C CA  . LYS A 102 ? 0.80882 0.85906 0.74316 -0.29328 -0.12194 -0.18168 75  LYS A CA  
545  C C   . LYS A 102 ? 0.90285 1.00272 0.86930 -0.30574 -0.13405 -0.17622 75  LYS A C   
546  O O   . LYS A 102 ? 1.25697 1.39085 1.22448 -0.32024 -0.15057 -0.18099 75  LYS A O   
547  C CB  . LYS A 102 ? 0.80405 0.87355 0.73135 -0.27628 -0.13099 -0.17792 75  LYS A CB  
548  C CG  . LYS A 102 ? 1.10385 1.13222 1.00501 -0.26098 -0.11756 -0.18145 75  LYS A CG  
549  C CD  . LYS A 102 ? 1.24429 1.22287 1.11112 -0.27712 -0.10691 -0.19777 75  LYS A CD  
550  C CE  . LYS A 102 ? 1.39462 1.33396 1.24134 -0.25862 -0.09012 -0.20042 75  LYS A CE  
551  N NZ  . LYS A 102 ? 1.29214 1.24703 1.12680 -0.24737 -0.09584 -0.19847 75  LYS A NZ  
552  N N   . GLY A 103 ? 0.83364 0.94051 0.82621 -0.29998 -0.12632 -0.16622 76  GLY A N   
553  C CA  . GLY A 103 ? 0.74871 0.90229 0.77338 -0.31142 -0.13428 -0.16120 76  GLY A CA  
554  C C   . GLY A 103 ? 0.82547 1.02184 0.88140 -0.28855 -0.13912 -0.14644 76  GLY A C   
555  O O   . GLY A 103 ? 1.00555 1.24410 1.09067 -0.29555 -0.14451 -0.14193 76  GLY A O   
556  N N   . ILE A 104 ? 0.72215 0.90939 0.77325 -0.26232 -0.13648 -0.13948 77  ILE A N   
557  C CA  . ILE A 104 ? 0.59967 0.81989 0.67711 -0.24081 -0.13880 -0.12633 77  ILE A CA  
558  C C   . ILE A 104 ? 0.84378 1.05892 0.93872 -0.23824 -0.12630 -0.11923 77  ILE A C   
559  O O   . ILE A 104 ? 0.72815 0.90194 0.80923 -0.23656 -0.11329 -0.11978 77  ILE A O   
560  C CB  . ILE A 104 ? 0.75259 0.95819 0.81757 -0.21665 -0.13701 -0.12191 77  ILE A CB  
561  C CG1 . ILE A 104 ? 0.69356 0.88989 0.73102 -0.22061 -0.14515 -0.12986 77  ILE A CG1 
562  C CG2 . ILE A 104 ? 0.58708 0.82706 0.67591 -0.19705 -0.14140 -0.11006 77  ILE A CG2 
563  C CD1 . ILE A 104 ? 0.66997 0.90848 0.71359 -0.22945 -0.16388 -0.13060 77  ILE A CD1 
564  N N   . LYS A 105 ? 0.67032 0.92736 0.79484 -0.23654 -0.12979 -0.11201 78  LYS A N   
565  C CA  . LYS A 105 ? 0.72915 0.98383 0.86838 -0.23157 -0.11772 -0.10405 78  LYS A CA  
566  C C   . LYS A 105 ? 0.76524 1.00769 0.90224 -0.20458 -0.11268 -0.09594 78  LYS A C   
567  O O   . LYS A 105 ? 0.80243 1.07149 0.95130 -0.18893 -0.11906 -0.09084 78  LYS A O   
568  C CB  . LYS A 105 ? 0.72261 1.02760 0.89408 -0.23805 -0.12142 -0.09990 78  LYS A CB  
569  C CG  . LYS A 105 ? 0.87674 1.17676 1.05884 -0.24269 -0.10730 -0.09430 78  LYS A CG  
570  C CD  . LYS A 105 ? 0.98412 1.33782 1.20069 -0.24462 -0.10874 -0.08957 78  LYS A CD  
571  C CE  . LYS A 105 ? 1.31105 1.65634 1.53362 -0.25134 -0.09261 -0.08420 78  LYS A CE  
572  N NZ  . LYS A 105 ? 1.17942 1.57491 1.43508 -0.24878 -0.09015 -0.07889 78  LYS A NZ  
573  N N   . ILE A 106 ? 0.70049 0.90252 0.82200 -0.19892 -0.10151 -0.09479 79  ILE A N   
574  C CA  . ILE A 106 ? 0.64247 0.83419 0.76264 -0.17580 -0.09704 -0.08808 79  ILE A CA  
575  C C   . ILE A 106 ? 0.66415 0.85388 0.79324 -0.17235 -0.08785 -0.08015 79  ILE A C   
576  O O   . ILE A 106 ? 0.75639 0.91934 0.87575 -0.18172 -0.07953 -0.07999 79  ILE A O   
577  C CB  . ILE A 106 ? 0.78484 0.93698 0.88232 -0.16875 -0.09225 -0.09217 79  ILE A CB  
578  C CG1 . ILE A 106 ? 0.66023 0.80615 0.74169 -0.17748 -0.09865 -0.10189 79  ILE A CG1 
579  C CG2 . ILE A 106 ? 0.70295 0.85488 0.80337 -0.14646 -0.09027 -0.08631 79  ILE A CG2 
580  C CD1 . ILE A 106 ? 0.71704 0.88386 0.79973 -0.16603 -0.10739 -0.10082 79  ILE A CD1 
581  N N   . ILE A 107 ? 0.64586 0.86038 0.79016 -0.15872 -0.08863 -0.07349 80  ILE A N   
582  C CA  . ILE A 107 ? 0.66199 0.87452 0.81088 -0.15321 -0.08009 -0.06601 80  ILE A CA  
583  C C   . ILE A 107 ? 0.67502 0.88208 0.82075 -0.13228 -0.07976 -0.06212 80  ILE A C   
584  O O   . ILE A 107 ? 0.66063 0.88530 0.81297 -0.12222 -0.08550 -0.06263 80  ILE A O   
585  C CB  . ILE A 107 ? 0.68726 0.93670 0.85772 -0.15909 -0.07919 -0.06289 80  ILE A CB  
586  C CG1 . ILE A 107 ? 0.67196 0.93046 0.84816 -0.18300 -0.07957 -0.06759 80  ILE A CG1 
587  C CG2 . ILE A 107 ? 0.58085 0.82548 0.75114 -0.15290 -0.06919 -0.05541 80  ILE A CG2 
588  C CD1 . ILE A 107 ? 0.63596 0.93532 0.83739 -0.19034 -0.07735 -0.06499 80  ILE A CD1 
589  N N   . VAL A 108 ? 0.67966 0.86214 0.81462 -0.12621 -0.07332 -0.05800 81  VAL A N   
590  C CA  . VAL A 108 ? 0.55137 0.72911 0.68331 -0.10880 -0.07339 -0.05500 81  VAL A CA  
591  C C   . VAL A 108 ? 0.60811 0.78924 0.74062 -0.10517 -0.06800 -0.04789 81  VAL A C   
592  O O   . VAL A 108 ? 0.63749 0.79934 0.76002 -0.10987 -0.06230 -0.04354 81  VAL A O   
593  C CB  . VAL A 108 ? 0.71814 0.86648 0.83661 -0.10283 -0.07219 -0.05673 81  VAL A CB  
594  C CG1 . VAL A 108 ? 0.49527 0.64393 0.61388 -0.08680 -0.07278 -0.05371 81  VAL A CG1 
595  C CG2 . VAL A 108 ? 0.57695 0.72126 0.69171 -0.10675 -0.07596 -0.06454 81  VAL A CG2 
596  N N   . LEU A 109 ? 0.61675 0.81950 0.75804 -0.09693 -0.06900 -0.04664 82  LEU A N   
597  C CA  . LEU A 109 ? 0.61112 0.81716 0.74967 -0.09251 -0.06370 -0.04118 82  LEU A CA  
598  C C   . LEU A 109 ? 0.51619 0.71037 0.64487 -0.07959 -0.06587 -0.03988 82  LEU A C   
599  O O   . LEU A 109 ? 0.70354 0.90304 0.83586 -0.07188 -0.07042 -0.04386 82  LEU A O   
600  C CB  . LEU A 109 ? 0.57787 0.81252 0.73011 -0.09016 -0.06216 -0.04176 82  LEU A CB  
601  C CG  . LEU A 109 ? 0.70407 0.96085 0.87102 -0.10163 -0.05865 -0.04166 82  LEU A CG  
602  C CD1 . LEU A 109 ? 0.67844 0.95981 0.85653 -0.09367 -0.05446 -0.04094 82  LEU A CD1 
603  C CD2 . LEU A 109 ? 0.63099 0.87422 0.79032 -0.11538 -0.05115 -0.03771 82  LEU A CD2 
604  N N   . LEU A 110 ? 0.63430 0.81354 0.75018 -0.07779 -0.06277 -0.03397 83  LEU A N   
605  C CA  . LEU A 110 ? 0.61863 0.79225 0.72624 -0.06611 -0.06633 -0.03229 83  LEU A CA  
606  C C   . LEU A 110 ? 0.65034 0.82232 0.74530 -0.06530 -0.06226 -0.02575 83  LEU A C   
607  O O   . LEU A 110 ? 0.67304 0.84068 0.76314 -0.07381 -0.05529 -0.02114 83  LEU A O   
608  C CB  . LEU A 110 ? 0.48839 0.64215 0.59039 -0.06097 -0.06946 -0.03116 83  LEU A CB  
609  C CG  . LEU A 110 ? 0.77554 0.90438 0.86457 -0.06464 -0.06496 -0.02415 83  LEU A CG  
610  C CD1 . LEU A 110 ? 0.69105 0.80341 0.77282 -0.05230 -0.06840 -0.02042 83  LEU A CD1 
611  C CD2 . LEU A 110 ? 0.64729 0.76642 0.73911 -0.07715 -0.06114 -0.02774 83  LEU A CD2 
612  N N   . ASP A 111 ? 0.60995 0.78560 0.69826 -0.05641 -0.06628 -0.02578 84  ASP A N   
613  C CA  . ASP A 111 ? 0.56832 0.74206 0.64021 -0.05548 -0.06313 -0.02018 84  ASP A CA  
614  C C   . ASP A 111 ? 0.71058 0.86233 0.76577 -0.05367 -0.06352 -0.01043 84  ASP A C   
615  O O   . ASP A 111 ? 0.73021 0.87043 0.78676 -0.04802 -0.06868 -0.00903 84  ASP A O   
616  C CB  . ASP A 111 ? 0.52377 0.70752 0.59098 -0.04818 -0.06838 -0.02445 84  ASP A CB  
617  C CG  . ASP A 111 ? 0.74271 0.92662 0.79084 -0.04874 -0.06391 -0.02103 84  ASP A CG  
618  O OD1 . ASP A 111 ? 0.66497 0.83771 0.69445 -0.04561 -0.06701 -0.01352 84  ASP A OD1 
619  O OD2 . ASP A 111 ? 0.73109 0.92566 0.78163 -0.05146 -0.05679 -0.02547 84  ASP A OD2 
620  N N   . GLU A 112 ? 0.71047 0.85497 0.74846 -0.05753 -0.05695 -0.00313 85  GLU A N   
621  C CA  . GLU A 112 ? 0.74849 0.86747 0.76636 -0.05543 -0.05620 0.00820  85  GLU A CA  
622  C C   . GLU A 112 ? 0.78310 0.89817 0.79236 -0.04087 -0.06785 0.01180  85  GLU A C   
623  O O   . GLU A 112 ? 0.88351 0.97667 0.87976 -0.03471 -0.06948 0.02136  85  GLU A O   
624  C CB  . GLU A 112 ? 0.87635 0.98879 0.87397 -0.06243 -0.04623 0.01574  85  GLU A CB  
625  C CG  . GLU A 112 ? 0.87873 0.95921 0.85482 -0.06454 -0.04124 0.02846  85  GLU A CG  
626  C CD  . GLU A 112 ? 1.26594 1.33962 1.22125 -0.07379 -0.02898 0.03589  85  GLU A CD  
627  O OE1 . GLU A 112 ? 1.17092 1.26508 1.12536 -0.07516 -0.02573 0.03152  85  GLU A OE1 
628  O OE2 . GLU A 112 ? 1.70620 1.75178 1.64466 -0.08002 -0.02114 0.04594  85  GLU A OE2 
629  N N   . ARG A 113 ? 0.74894 0.88486 0.76589 -0.03523 -0.07588 0.00440  86  ARG A N   
630  C CA  . ARG A 113 ? 0.76689 0.90719 0.78153 -0.02297 -0.08811 0.00607  86  ARG A CA  
631  C C   . ARG A 113 ? 0.79395 0.93916 0.83112 -0.01763 -0.09301 0.00031  86  ARG A C   
632  O O   . ARG A 113 ? 0.98360 1.13613 1.02446 -0.00708 -0.10255 0.00141  86  ARG A O   
633  C CB  . ARG A 113 ? 0.66658 0.82655 0.67553 -0.02250 -0.09376 0.00009  86  ARG A CB  
634  C CG  . ARG A 113 ? 0.70540 0.86071 0.69145 -0.02854 -0.08623 0.00366  86  ARG A CG  
635  C CD  . ARG A 113 ? 0.69550 0.86249 0.66530 -0.02645 -0.09324 0.00017  86  ARG A CD  
636  N NE  . ARG A 113 ? 0.91552 1.07884 0.86527 -0.03342 -0.08248 0.00035  86  ARG A NE  
637  C CZ  . ARG A 113 ? 1.09389 1.26149 1.02082 -0.03374 -0.08503 -0.00231 86  ARG A CZ  
638  N NH1 . ARG A 113 ? 1.18952 1.36743 1.11129 -0.02890 -0.09963 -0.00564 86  ARG A NH1 
639  N NH2 . ARG A 113 ? 1.08266 1.24535 0.99152 -0.03985 -0.07225 -0.00232 86  ARG A NH2 
640  N N   . GLY A 114 ? 0.78094 0.92421 0.83311 -0.02469 -0.08676 -0.00584 87  GLY A N   
641  C CA  . GLY A 114 ? 0.88744 1.03146 0.95673 -0.02035 -0.08926 -0.01104 87  GLY A CA  
642  C C   . GLY A 114 ? 0.93571 1.05380 1.00132 -0.02018 -0.08386 -0.00616 87  GLY A C   
643  O O   . GLY A 114 ? 1.00320 1.11738 1.08043 -0.02054 -0.08209 -0.01202 87  GLY A O   
644  N N   . LYS A 115 ? 0.67977 0.77701 0.72619 -0.02018 -0.08032 0.00443  88  LYS A N   
645  C CA  . LYS A 115 ? 0.88529 0.95173 0.92324 -0.02446 -0.07231 0.00895  88  LYS A CA  
646  C C   . LYS A 115 ? 1.12584 1.17046 1.15825 -0.00919 -0.07450 0.01566  88  LYS A C   
647  O O   . LYS A 115 ? 1.02954 1.04132 1.05003 -0.01144 -0.06692 0.02039  88  LYS A O   
648  C CB  . LYS A 115 ? 0.85520 0.90662 0.87369 -0.03468 -0.06450 0.01728  88  LYS A CB  
649  C CG  . LYS A 115 ? 0.96608 1.00089 0.96071 -0.02409 -0.06681 0.03124  88  LYS A CG  
650  C CD  . LYS A 115 ? 0.91932 0.93495 0.89230 -0.03637 -0.05608 0.03976  88  LYS A CD  
651  C CE  . LYS A 115 ? 1.16438 1.16709 1.10947 -0.02562 -0.05948 0.05414  88  LYS A CE  
652  N NZ  . LYS A 115 ? 1.39378 1.38950 1.31823 -0.03858 -0.04904 0.06038  88  LYS A NZ  
653  N N   . ARG A 116 ? 1.22013 1.28191 1.26141 0.00622  -0.08406 0.01599  89  ARG A N   
654  C CA  . ARG A 116 ? 1.36445 1.40892 1.40362 0.02379  -0.08597 0.02305  89  ARG A CA  
655  C C   . ARG A 116 ? 1.21934 1.24661 1.26812 0.02299  -0.07821 0.01550  89  ARG A C   
656  O O   . ARG A 116 ? 1.07055 1.06254 1.10690 0.02852  -0.07161 0.02128  89  ARG A O   
657  C CB  . ARG A 116 ? 1.34830 1.42322 1.40043 0.03945  -0.09858 0.02372  89  ARG A CB  
658  C CG  . ARG A 116 ? 1.36998 1.45236 1.40481 0.04521  -0.10755 0.03443  89  ARG A CG  
659  C CD  . ARG A 116 ? 1.42688 1.54461 1.47732 0.05809  -0.12164 0.03303  89  ARG A CD  
660  N NE  . ARG A 116 ? 1.65387 1.78486 1.68685 0.05845  -0.13150 0.03925  89  ARG A NE  
661  C CZ  . ARG A 116 ? 1.77412 1.92536 1.80559 0.04519  -0.13362 0.03099  89  ARG A CZ  
662  N NH1 . ARG A 116 ? 1.48060 1.64147 1.52778 0.03176  -0.12712 0.01758  89  ARG A NH1 
663  N NH2 . ARG A 116 ? 1.69784 1.85783 1.70922 0.04612  -0.14225 0.03646  89  ARG A NH2 
664  N N   . ASN A 117 ? 0.90216 0.95064 0.96978 0.01563  -0.07806 0.00246  90  ASN A N   
665  C CA  . ASN A 117 ? 0.87786 0.91299 0.95253 0.01324  -0.07092 -0.00651 90  ASN A CA  
666  C C   . ASN A 117 ? 1.02373 1.02710 1.08328 -0.00233 -0.06128 -0.00800 90  ASN A C   
667  O O   . ASN A 117 ? 0.94533 0.93336 1.00589 -0.00584 -0.05518 -0.01605 90  ASN A O   
668  C CB  . ASN A 117 ? 0.85583 0.92106 0.94943 0.00679  -0.07327 -0.01880 90  ASN A CB  
669  C CG  . ASN A 117 ? 1.34897 1.44373 1.46004 0.01977  -0.08069 -0.02001 90  ASN A CG  
670  O OD1 . ASN A 117 ? 1.10086 1.19546 1.22229 0.03222  -0.07899 -0.02165 90  ASN A OD1 
671  N ND2 . ASN A 117 ? 1.49831 1.61936 1.61331 0.01628  -0.08818 -0.02004 90  ASN A ND2 
672  N N   . LEU A 118 ? 0.87737 0.87083 0.92242 -0.01285 -0.05913 -0.00118 91  LEU A N   
673  C CA  . LEU A 118 ? 0.89508 0.87153 0.93229 -0.03327 -0.05112 -0.00546 91  LEU A CA  
674  C C   . LEU A 118 ? 0.98116 0.91503 1.00517 -0.03403 -0.04222 -0.00657 91  LEU A C   
675  O O   . LEU A 118 ? 0.96363 0.88988 0.98840 -0.04814 -0.03781 -0.01699 91  LEU A O   
676  C CB  . LEU A 118 ? 0.88563 0.86068 0.91081 -0.04382 -0.04866 0.00289  91  LEU A CB  
677  C CG  . LEU A 118 ? 0.84626 0.82695 0.87409 -0.06720 -0.04318 -0.00324 91  LEU A CG  
678  C CD1 . LEU A 118 ? 0.89833 0.91297 0.94721 -0.07186 -0.04866 -0.01525 91  LEU A CD1 
679  C CD2 . LEU A 118 ? 0.85672 0.84542 0.87698 -0.07445 -0.04038 0.00485  91  LEU A CD2 
680  N N   . GLY A 119 ? 1.09337 0.99766 1.10338 -0.01861 -0.03961 0.00397  92  GLY A N   
681  C CA  . GLY A 119 ? 0.89498 0.75264 0.88974 -0.01770 -0.02942 0.00289  92  GLY A CA  
682  C C   . GLY A 119 ? 0.91974 0.77948 0.92624 -0.01181 -0.02781 -0.00975 92  GLY A C   
683  O O   . GLY A 119 ? 0.99081 0.82317 0.98773 -0.02361 -0.01945 -0.01894 92  GLY A O   
684  N N   . GLU A 120 ? 0.80984 0.70214 0.83606 0.00508  -0.03520 -0.01100 93  GLU A N   
685  C CA  . GLU A 120 ? 0.78731 0.68832 0.82643 0.00918  -0.03289 -0.02346 93  GLU A CA  
686  C C   . GLU A 120 ? 0.86873 0.78045 0.90941 -0.01385 -0.03220 -0.03640 93  GLU A C   
687  O O   . GLU A 120 ? 0.88973 0.78270 0.92413 -0.01954 -0.02526 -0.04695 93  GLU A O   
688  C CB  . GLU A 120 ? 0.86729 0.80919 0.92988 0.02657  -0.04147 -0.02227 93  GLU A CB  
689  C CG  . GLU A 120 ? 0.84580 0.80866 0.92490 0.02683  -0.03986 -0.03508 93  GLU A CG  
690  C CD  . GLU A 120 ? 0.86560 0.86939 0.96875 0.04164  -0.04766 -0.03341 93  GLU A CD  
691  O OE1 . GLU A 120 ? 1.06822 1.07310 1.17704 0.06167  -0.05001 -0.02478 93  GLU A OE1 
692  O OE2 . GLU A 120 ? 0.87191 0.90676 0.98802 0.03306  -0.05172 -0.04045 93  GLU A OE2 
693  N N   . LEU A 121 ? 0.87154 0.81254 0.91898 -0.02665 -0.03927 -0.03564 94  LEU A N   
694  C CA  . LEU A 121 ? 0.74442 0.70063 0.79539 -0.04592 -0.04062 -0.04619 94  LEU A CA  
695  C C   . LEU A 121 ? 0.82209 0.74736 0.85590 -0.06513 -0.03384 -0.05048 94  LEU A C   
696  O O   . LEU A 121 ? 0.83627 0.75610 0.86611 -0.07625 -0.03192 -0.06179 94  LEU A O   
697  C CB  . LEU A 121 ? 0.70227 0.69539 0.76494 -0.05219 -0.04867 -0.04321 94  LEU A CB  
698  C CG  . LEU A 121 ? 0.77697 0.80085 0.85443 -0.03778 -0.05585 -0.03978 94  LEU A CG  
699  C CD1 . LEU A 121 ? 0.66537 0.71557 0.74812 -0.04551 -0.06102 -0.03690 94  LEU A CD1 
700  C CD2 . LEU A 121 ? 0.61144 0.65002 0.70042 -0.03286 -0.05677 -0.04882 94  LEU A CD2 
701  N N   . GLN A 122 ? 0.86459 0.76898 0.88635 -0.07074 -0.03004 -0.04175 95  GLN A N   
702  C CA  . GLN A 122 ? 0.80503 0.68132 0.81130 -0.09276 -0.02307 -0.04600 95  GLN A CA  
703  C C   . GLN A 122 ? 0.86217 0.69235 0.85037 -0.09159 -0.01360 -0.05284 95  GLN A C   
704  O O   . GLN A 122 ? 0.94495 0.75819 0.92236 -0.11222 -0.00961 -0.06303 95  GLN A O   
705  C CB  . GLN A 122 ? 0.74876 0.61193 0.74521 -0.09929 -0.01922 -0.03408 95  GLN A CB  
706  C CG  . GLN A 122 ? 0.89045 0.79685 0.90219 -0.10534 -0.02588 -0.02995 95  GLN A CG  
707  C CD  . GLN A 122 ? 0.87392 0.76724 0.87376 -0.11067 -0.02035 -0.01762 95  GLN A CD  
708  O OE1 . GLN A 122 ? 1.11275 0.97018 1.09421 -0.10021 -0.01498 -0.00764 95  GLN A OE1 
709  N NE2 . GLN A 122 ? 0.83277 0.75476 0.84232 -0.12616 -0.02090 -0.01768 95  GLN A NE2 
710  N N   . SER A 123 ? 0.93892 0.74882 0.92351 -0.06785 -0.00975 -0.04804 96  SER A N   
711  C CA  . SER A 123 ? 0.92432 0.69020 0.89229 -0.06408 0.00094  -0.05588 96  SER A CA  
712  C C   . SER A 123 ? 0.88628 0.66839 0.86052 -0.06794 -0.00025 -0.07126 96  SER A C   
713  O O   . SER A 123 ? 0.97707 0.72763 0.93375 -0.07907 0.00756  -0.08298 96  SER A O   
714  C CB  . SER A 123 ? 0.77214 0.51565 0.73768 -0.03440 0.00564  -0.04594 96  SER A CB  
715  O OG  . SER A 123 ? 1.22963 0.96185 1.18786 -0.02855 0.00471  -0.02970 96  SER A OG  
716  N N   . HIS A 124 ? 0.93339 0.76187 0.92960 -0.05970 -0.00931 -0.07161 97  HIS A N   
717  C CA  . HIS A 124 ? 0.85053 0.69455 0.85031 -0.06380 -0.01018 -0.08466 97  HIS A CA  
718  C C   . HIS A 124 ? 1.03420 0.88487 1.02621 -0.09119 -0.01444 -0.09385 97  HIS A C   
719  O O   . HIS A 124 ? 1.04486 0.88002 1.02275 -0.10115 -0.01070 -0.10647 97  HIS A O   
720  C CB  . HIS A 124 ? 0.76935 0.65914 0.79325 -0.05012 -0.01817 -0.08154 97  HIS A CB  
721  C CG  . HIS A 124 ? 0.94263 0.84055 0.96891 -0.04608 -0.01496 -0.09224 97  HIS A CG  
722  N ND1 . HIS A 124 ? 1.02394 0.90538 1.05008 -0.02839 -0.00506 -0.09515 97  HIS A ND1 
723  C CD2 . HIS A 124 ? 0.96066 0.88106 0.98850 -0.05685 -0.01947 -0.10008 97  HIS A CD2 
724  C CE1 . HIS A 124 ? 1.03515 0.92847 1.06213 -0.03013 -0.00247 -0.10503 97  HIS A CE1 
725  N NE2 . HIS A 124 ? 1.05519 0.97053 1.08146 -0.04735 -0.01152 -0.10769 97  HIS A NE2 
726  N N   . CYS A 125 ? 0.92073 0.79564 0.92156 -0.10342 -0.02223 -0.08792 98  CYS A N   
727  C CA  . CYS A 125 ? 0.95433 0.84805 0.95518 -0.12726 -0.02875 -0.09505 98  CYS A CA  
728  C C   . CYS A 125 ? 0.90960 0.79373 0.90639 -0.14457 -0.02704 -0.09030 98  CYS A C   
729  O O   . CYS A 125 ? 0.89300 0.80739 0.90484 -0.14714 -0.03251 -0.08244 98  CYS A O   
730  C CB  . CYS A 125 ? 1.05468 0.99820 1.07617 -0.12395 -0.03995 -0.09309 98  CYS A CB  
731  S SG  . CYS A 125 ? 1.10405 1.06035 1.13120 -0.10524 -0.04050 -0.09708 98  CYS A SG  
732  N N   . PRO A 126 ? 0.89418 0.73450 0.86962 -0.15747 -0.01793 -0.09531 99  PRO A N   
733  C CA  . PRO A 126 ? 1.05872 0.88762 1.02909 -0.17757 -0.01440 -0.09135 99  PRO A CA  
734  C C   . PRO A 126 ? 0.91588 0.78349 0.89905 -0.20225 -0.02309 -0.09704 99  PRO A C   
735  O O   . PRO A 126 ? 1.04310 0.91409 1.02951 -0.21821 -0.02056 -0.09241 99  PRO A O   
736  C CB  . PRO A 126 ? 0.81257 0.58048 0.75410 -0.18628 -0.00170 -0.09804 99  PRO A CB  
737  C CG  . PRO A 126 ? 0.93687 0.69275 0.86962 -0.17603 -0.00046 -0.10943 99  PRO A CG  
738  C CD  . PRO A 126 ? 0.91740 0.71170 0.87148 -0.15121 -0.00778 -0.10326 99  PRO A CD  
739  N N   . ASP A 127 ? 0.97786 0.87614 0.96886 -0.20520 -0.03297 -0.10599 100 ASP A N   
740  C CA  . ASP A 127 ? 0.80949 0.74808 0.81421 -0.22605 -0.04295 -0.11086 100 ASP A CA  
741  C C   . ASP A 127 ? 0.94762 0.93916 0.97913 -0.21396 -0.05287 -0.10303 100 ASP A C   
742  O O   . ASP A 127 ? 0.86393 0.89418 0.91018 -0.22637 -0.06213 -0.10592 100 ASP A O   
743  C CB  . ASP A 127 ? 0.82464 0.76096 0.81629 -0.23933 -0.04861 -0.12590 100 ASP A CB  
744  C CG  . ASP A 127 ? 1.00081 0.88610 0.96484 -0.25810 -0.03889 -0.13636 100 ASP A CG  
745  O OD1 . ASP A 127 ? 1.08000 0.94800 1.04133 -0.27406 -0.03190 -0.13381 100 ASP A OD1 
746  O OD2 . ASP A 127 ? 1.21789 1.07787 1.16104 -0.25745 -0.03692 -0.14737 100 ASP A OD2 
747  N N   . ILE A 128 ? 0.80696 0.80125 0.84494 -0.19005 -0.05132 -0.09365 101 ILE A N   
748  C CA  . ILE A 128 ? 0.67403 0.71153 0.73413 -0.17833 -0.05857 -0.08645 101 ILE A CA  
749  C C   . ILE A 128 ? 0.79980 0.84143 0.86727 -0.17873 -0.05329 -0.07590 101 ILE A C   
750  O O   . ILE A 128 ? 0.90337 0.91098 0.95749 -0.17514 -0.04448 -0.07029 101 ILE A O   
751  C CB  . ILE A 128 ? 0.74841 0.78786 0.80996 -0.15451 -0.06035 -0.08431 101 ILE A CB  
752  C CG1 . ILE A 128 ? 0.71978 0.75872 0.77326 -0.15550 -0.06470 -0.09443 101 ILE A CG1 
753  C CG2 . ILE A 128 ? 0.62643 0.70185 0.70711 -0.14257 -0.06549 -0.07657 101 ILE A CG2 
754  C CD1 . ILE A 128 ? 0.68768 0.73118 0.74400 -0.13495 -0.06509 -0.09293 101 ILE A CD1 
755  N N   . ASN A 129 ? 0.80656 0.88860 0.89374 -0.18245 -0.05794 -0.07280 102 ASN A N   
756  C CA  . ASN A 129 ? 0.68895 0.77876 0.78278 -0.18349 -0.05183 -0.06336 102 ASN A CA  
757  C C   . ASN A 129 ? 0.75082 0.85098 0.84929 -0.16033 -0.05334 -0.05576 102 ASN A C   
758  O O   . ASN A 129 ? 0.77701 0.91010 0.89062 -0.15237 -0.05981 -0.05631 102 ASN A O   
759  C CB  . ASN A 129 ? 0.85306 0.98251 0.96711 -0.19982 -0.05413 -0.06493 102 ASN A CB  
760  C CG  . ASN A 129 ? 0.95580 1.08744 1.07300 -0.20665 -0.04412 -0.05668 102 ASN A CG  
761  O OD1 . ASN A 129 ? 0.91515 1.02591 1.02054 -0.19447 -0.03793 -0.04809 102 ASN A OD1 
762  N ND2 . ASN A 129 ? 1.09332 1.25195 1.22626 -0.22666 -0.04245 -0.05912 102 ASN A ND2 
763  N N   . PHE A 130 ? 0.68613 0.75713 0.77040 -0.14943 -0.04769 -0.04868 103 PHE A N   
764  C CA  . PHE A 130 ? 0.57757 0.65798 0.66418 -0.13023 -0.04940 -0.04145 103 PHE A CA  
765  C C   . PHE A 130 ? 0.68204 0.76997 0.76834 -0.13446 -0.04345 -0.03298 103 PHE A C   
766  O O   . PHE A 130 ? 0.87332 0.93553 0.94583 -0.14339 -0.03531 -0.02769 103 PHE A O   
767  C CB  . PHE A 130 ? 0.76464 0.81468 0.83736 -0.11446 -0.04839 -0.03806 103 PHE A CB  
768  C CG  . PHE A 130 ? 0.80345 0.84698 0.87653 -0.10867 -0.05187 -0.04648 103 PHE A CG  
769  C CD1 . PHE A 130 ? 0.54411 0.60991 0.62805 -0.09629 -0.05823 -0.04926 103 PHE A CD1 
770  C CD2 . PHE A 130 ? 0.75130 0.76370 0.81160 -0.11652 -0.04725 -0.05207 103 PHE A CD2 
771  C CE1 . PHE A 130 ? 0.65749 0.71702 0.74039 -0.09184 -0.05949 -0.05670 103 PHE A CE1 
772  C CE2 . PHE A 130 ? 0.70126 0.70675 0.75952 -0.11117 -0.04866 -0.06035 103 PHE A CE2 
773  C CZ  . PHE A 130 ? 0.81896 0.84922 0.88895 -0.09877 -0.05458 -0.06228 103 PHE A CZ  
774  N N   . ILE A 131 ? 0.68304 0.80313 0.78218 -0.12819 -0.04612 -0.03178 104 ILE A N   
775  C CA  . ILE A 131 ? 0.67296 0.80473 0.77250 -0.13211 -0.03926 -0.02525 104 ILE A CA  
776  C C   . ILE A 131 ? 0.77406 0.91139 0.86854 -0.11446 -0.04167 -0.02067 104 ILE A C   
777  O O   . ILE A 131 ? 0.70516 0.86188 0.81007 -0.10442 -0.04829 -0.02532 104 ILE A O   
778  C CB  . ILE A 131 ? 0.68555 0.85461 0.80689 -0.14325 -0.03834 -0.02964 104 ILE A CB  
779  C CG1 . ILE A 131 ? 0.60026 0.76690 0.72633 -0.16457 -0.03620 -0.03424 104 ILE A CG1 
780  C CG2 . ILE A 131 ? 0.77492 0.95961 0.89797 -0.14342 -0.02986 -0.02375 104 ILE A CG2 
781  C CD1 . ILE A 131 ? 0.64158 0.85227 0.79407 -0.17395 -0.03888 -0.03952 104 ILE A CD1 
782  N N   . THR A 132 ? 0.72630 0.84524 0.80262 -0.11161 -0.03639 -0.01162 105 THR A N   
783  C CA  . THR A 132 ? 0.60395 0.72962 0.67256 -0.09773 -0.03895 -0.00766 105 THR A CA  
784  C C   . THR A 132 ? 0.77083 0.92001 0.84418 -0.10270 -0.03195 -0.00724 105 THR A C   
785  O O   . THR A 132 ? 0.80208 0.95499 0.87834 -0.11677 -0.02253 -0.00546 105 THR A O   
786  C CB  . THR A 132 ? 0.65279 0.74869 0.69676 -0.09015 -0.03834 0.00268  105 THR A CB  
787  O OG1 . THR A 132 ? 0.89972 0.97761 0.92930 -0.10254 -0.02726 0.01040  105 THR A OG1 
788  C CG2 . THR A 132 ? 0.78916 0.86297 0.83057 -0.08202 -0.04406 0.00224  105 THR A CG2 
789  N N   . VAL A 133 ? 0.75643 0.92101 0.83029 -0.09156 -0.03553 -0.00948 106 VAL A N   
790  C CA  . VAL A 133 ? 0.73186 0.92061 0.81275 -0.09278 -0.02888 -0.01184 106 VAL A CA  
791  C C   . VAL A 133 ? 0.70768 0.89088 0.76735 -0.08384 -0.02829 -0.00841 106 VAL A C   
792  O O   . VAL A 133 ? 0.70209 0.87722 0.75298 -0.07360 -0.03782 -0.00884 106 VAL A O   
793  C CB  . VAL A 133 ? 0.68692 0.90047 0.79096 -0.08827 -0.03390 -0.02100 106 VAL A CB  
794  C CG1 . VAL A 133 ? 0.70817 0.94044 0.81480 -0.08200 -0.02872 -0.02400 106 VAL A CG1 
795  C CG2 . VAL A 133 ? 0.71431 0.94100 0.83853 -0.09959 -0.03305 -0.02388 106 VAL A CG2 
796  N N   . ASN A 134 ? 0.68428 0.87284 0.73514 -0.08863 -0.01691 -0.00529 107 ASN A N   
797  C CA  . ASN A 134 ? 0.74690 0.93395 0.77652 -0.08138 -0.01517 -0.00439 107 ASN A CA  
798  C C   . ASN A 134 ? 0.68983 0.90070 0.73077 -0.08242 -0.00420 -0.01049 107 ASN A C   
799  O O   . ASN A 134 ? 0.78570 1.00296 0.82679 -0.09123 0.00943  -0.00720 107 ASN A O   
800  C CB  . ASN A 134 ? 0.75415 0.91786 0.75293 -0.08435 -0.01048 0.00693  107 ASN A CB  
801  C CG  . ASN A 134 ? 0.81048 0.97236 0.78296 -0.07751 -0.01026 0.00743  107 ASN A CG  
802  O OD1 . ASN A 134 ? 0.83980 1.01621 0.81733 -0.07141 -0.01292 -0.00181 107 ASN A OD1 
803  N ND2 . ASN A 134 ? 0.90720 1.04853 0.84850 -0.07892 -0.00700 0.01826  107 ASN A ND2 
804  N N   . ILE A 135 ? 0.80610 1.02924 0.85662 -0.07317 -0.00895 -0.01933 108 ILE A N   
805  C CA  . ILE A 135 ? 0.64806 0.89190 0.71044 -0.07058 0.00165  -0.02547 108 ILE A CA  
806  C C   . ILE A 135 ? 0.75656 0.99508 0.79312 -0.06848 0.01174  -0.02577 108 ILE A C   
807  O O   . ILE A 135 ? 0.81039 1.06378 0.85396 -0.06530 0.02343  -0.03097 108 ILE A O   
808  C CB  . ILE A 135 ? 0.67280 0.92583 0.75079 -0.06054 -0.00529 -0.03440 108 ILE A CB  
809  C CG1 . ILE A 135 ? 0.67453 0.91124 0.73149 -0.05387 -0.01416 -0.03825 108 ILE A CG1 
810  C CG2 . ILE A 135 ? 0.67286 0.93241 0.77442 -0.06228 -0.01454 -0.03471 108 ILE A CG2 
811  C CD1 . ILE A 135 ? 0.59828 0.83895 0.66576 -0.04570 -0.01808 -0.04706 108 ILE A CD1 
812  N N   . ASP A 136 ? 0.72682 0.94455 0.73247 -0.06910 0.00754  -0.02040 109 ASP A N   
813  C CA  . ASP A 136 ? 0.72575 0.93629 0.70098 -0.06719 0.01491  -0.02154 109 ASP A CA  
814  C C   . ASP A 136 ? 0.98365 1.17529 0.92904 -0.07341 0.01719  -0.00951 109 ASP A C   
815  O O   . ASP A 136 ? 1.03793 1.21376 0.95538 -0.06971 0.00726  -0.00608 109 ASP A O   
816  C CB  . ASP A 136 ? 0.90620 1.11061 0.86834 -0.05900 0.00344  -0.02984 109 ASP A CB  
817  C CG  . ASP A 136 ? 0.99758 1.19411 0.92573 -0.05816 0.01072  -0.03342 109 ASP A CG  
818  O OD1 . ASP A 136 ? 0.97560 1.17327 0.89281 -0.06235 0.02704  -0.03019 109 ASP A OD1 
819  O OD2 . ASP A 136 ? 0.90041 1.09001 0.81212 -0.05452 0.00070  -0.04012 109 ASP A OD2 
820  N N   . LYS A 137 ? 1.07665 1.27018 1.02758 -0.08333 0.03041  -0.00252 110 LYS A N   
821  C CA  . LYS A 137 ? 1.08467 1.25593 1.00352 -0.08986 0.03565  0.01002  110 LYS A CA  
822  C C   . LYS A 137 ? 1.09461 1.25967 0.97754 -0.08866 0.04548  0.01006  110 LYS A C   
823  O O   . LYS A 137 ? 1.12158 1.26403 0.96792 -0.08973 0.04394  0.02038  110 LYS A O   
824  C CB  . LYS A 137 ? 1.16771 1.34112 1.10117 -0.10385 0.04925  0.01663  110 LYS A CB  
825  C CG  . LYS A 137 ? 1.18466 1.34993 1.13692 -0.10760 0.03883  0.02006  110 LYS A CG  
826  C CD  . LYS A 137 ? 1.36766 1.49864 1.29089 -0.11325 0.03972  0.03431  110 LYS A CD  
827  C CE  . LYS A 137 ? 1.52255 1.63883 1.45836 -0.11270 0.02742  0.03645  110 LYS A CE  
828  N NZ  . LYS A 137 ? 1.57980 1.71592 1.55342 -0.12300 0.03032  0.02879  110 LYS A NZ  
829  N N   . LYS A 138 ? 1.11079 1.29346 1.00109 -0.08539 0.05537  -0.00119 111 LYS A N   
830  C CA  . LYS A 138 ? 1.07576 1.25118 0.92960 -0.08422 0.06594  -0.00363 111 LYS A CA  
831  C C   . LYS A 138 ? 1.28985 1.44731 1.10886 -0.07767 0.04823  -0.00394 111 LYS A C   
832  O O   . LYS A 138 ? 1.34384 1.48364 1.12116 -0.07976 0.04959  0.00361  111 LYS A O   
833  C CB  . LYS A 138 ? 1.22073 1.41682 1.09252 -0.07943 0.07945  -0.01739 111 LYS A CB  
834  C CG  . LYS A 138 ? 1.22121 1.40914 1.05557 -0.07749 0.09267  -0.02348 111 LYS A CG  
835  C CD  . LYS A 138 ? 1.30595 1.51037 1.16069 -0.06893 0.10361  -0.03850 111 LYS A CD  
836  C CE  . LYS A 138 ? 1.36161 1.55291 1.17591 -0.06598 0.11540  -0.04772 111 LYS A CE  
837  N NZ  . LYS A 138 ? 1.43998 1.63321 1.23620 -0.07219 0.14084  -0.04369 111 LYS A NZ  
838  N N   . ASN A 139 ? 1.19940 1.36237 1.03452 -0.07034 0.03118  -0.01237 112 ASN A N   
839  C CA  . ASN A 139 ? 1.01461 1.16782 0.82216 -0.06547 0.01435  -0.01560 112 ASN A CA  
840  C C   . ASN A 139 ? 0.99611 1.14785 0.81646 -0.06103 -0.00798 -0.01115 112 ASN A C   
841  O O   . ASN A 139 ? 0.93753 1.08501 0.73686 -0.05749 -0.02353 -0.01199 112 ASN A O   
842  C CB  . ASN A 139 ? 1.04404 1.20399 0.85219 -0.06193 0.01629  -0.03277 112 ASN A CB  
843  C CG  . ASN A 139 ? 1.21961 1.37867 1.00954 -0.06395 0.03879  -0.03851 112 ASN A CG  
844  O OD1 . ASN A 139 ? 1.27751 1.44638 1.08734 -0.06043 0.05041  -0.04940 112 ASN A OD1 
845  N ND2 . ASN A 139 ? 1.21101 1.35733 0.96169 -0.06859 0.04597  -0.03068 112 ASN A ND2 
846  N N   . ASN A 140 ? 0.99867 1.15537 0.85268 -0.06131 -0.00988 -0.00714 113 ASN A N   
847  C CA  . ASN A 140 ? 1.04983 1.20420 0.91682 -0.05640 -0.02823 -0.00285 113 ASN A CA  
848  C C   . ASN A 140 ? 0.86991 1.03404 0.74357 -0.05115 -0.04293 -0.01429 113 ASN A C   
849  O O   . ASN A 140 ? 1.03617 1.19927 0.90428 -0.04639 -0.05946 -0.01109 113 ASN A O   
850  C CB  . ASN A 140 ? 0.89336 1.02926 0.73226 -0.05429 -0.03541 0.01255  113 ASN A CB  
851  C CG  . ASN A 140 ? 1.20056 1.32231 1.03831 -0.06093 -0.02200 0.02468  113 ASN A CG  
852  O OD1 . ASN A 140 ? 1.29001 1.41840 1.15800 -0.06626 -0.01431 0.02225  113 ASN A OD1 
853  N ND2 . ASN A 140 ? 1.56408 1.66557 1.36513 -0.06169 -0.01915 0.03784  113 ASN A ND2 
854  N N   . VAL A 141 ? 0.83328 1.00711 0.71977 -0.05192 -0.03637 -0.02753 114 VAL A N   
855  C CA  . VAL A 141 ? 0.74313 0.92371 0.63885 -0.04945 -0.04743 -0.03930 114 VAL A CA  
856  C C   . VAL A 141 ? 0.77198 0.96131 0.70524 -0.04792 -0.04632 -0.04445 114 VAL A C   
857  O O   . VAL A 141 ? 0.88751 1.08098 0.83584 -0.04601 -0.05849 -0.04728 114 VAL A O   
858  C CB  . VAL A 141 ? 0.76702 0.94465 0.63903 -0.05141 -0.04156 -0.05138 114 VAL A CB  
859  C CG1 . VAL A 141 ? 0.62393 0.80568 0.50884 -0.05122 -0.04950 -0.06472 114 VAL A CG1 
860  C CG2 . VAL A 141 ? 0.63084 0.80051 0.46186 -0.05328 -0.04754 -0.04716 114 VAL A CG2 
861  N N   . GLY A 142 ? 0.76093 0.95489 0.70956 -0.04864 -0.03188 -0.04530 115 GLY A N   
862  C CA  . GLY A 142 ? 0.69614 0.89897 0.67682 -0.04632 -0.03132 -0.05008 115 GLY A CA  
863  C C   . GLY A 142 ? 0.69905 0.90355 0.69949 -0.04700 -0.04017 -0.04298 115 GLY A C   
864  O O   . GLY A 142 ? 0.70383 0.90431 0.70184 -0.05020 -0.03852 -0.03328 115 GLY A O   
865  N N   . LEU A 143 ? 0.68329 0.89107 0.70155 -0.04450 -0.04813 -0.04826 116 LEU A N   
866  C CA  . LEU A 143 ? 0.59037 0.79848 0.62615 -0.04459 -0.05586 -0.04380 116 LEU A CA  
867  C C   . LEU A 143 ? 0.61891 0.83499 0.67910 -0.04432 -0.05230 -0.04716 116 LEU A C   
868  O O   . LEU A 143 ? 0.72525 0.94547 0.79033 -0.04134 -0.04808 -0.05402 116 LEU A O   
869  C CB  . LEU A 143 ? 0.58069 0.78735 0.61568 -0.04202 -0.06883 -0.04654 116 LEU A CB  
870  C CG  . LEU A 143 ? 0.68601 0.88926 0.69750 -0.04107 -0.07576 -0.04343 116 LEU A CG  
871  C CD1 . LEU A 143 ? 0.49200 0.70139 0.50955 -0.03897 -0.08862 -0.04769 116 LEU A CD1 
872  C CD2 . LEU A 143 ? 0.52823 0.72262 0.52931 -0.04044 -0.07523 -0.03062 116 LEU A CD2 
873  N N   . LEU A 144 ? 0.55431 0.77070 0.62767 -0.04707 -0.05425 -0.04221 117 LEU A N   
874  C CA  . LEU A 144 ? 0.55604 0.78039 0.65040 -0.04713 -0.05431 -0.04511 117 LEU A CA  
875  C C   . LEU A 144 ? 0.57636 0.79648 0.67541 -0.04391 -0.06297 -0.04963 117 LEU A C   
876  O O   . LEU A 144 ? 0.56697 0.78028 0.66375 -0.04400 -0.06941 -0.04741 117 LEU A O   
877  C CB  . LEU A 144 ? 0.53708 0.76264 0.64109 -0.05384 -0.05291 -0.03966 117 LEU A CB  
878  C CG  . LEU A 144 ? 0.63301 0.86674 0.75574 -0.05463 -0.05608 -0.04278 117 LEU A CG  
879  C CD1 . LEU A 144 ? 0.53200 0.78413 0.66752 -0.05237 -0.05036 -0.04510 117 LEU A CD1 
880  C CD2 . LEU A 144 ? 0.59313 0.82192 0.72058 -0.06291 -0.05763 -0.03940 117 LEU A CD2 
881  N N   . LEU A 145 ? 0.62091 0.84420 0.72596 -0.04046 -0.06203 -0.05562 118 LEU A N   
882  C CA  . LEU A 145 ? 0.58912 0.80860 0.70046 -0.03923 -0.06776 -0.05939 118 LEU A CA  
883  C C   . LEU A 145 ? 0.56800 0.79206 0.69271 -0.03878 -0.06753 -0.05885 118 LEU A C   
884  O O   . LEU A 145 ? 0.58246 0.80254 0.71135 -0.04000 -0.07207 -0.05950 118 LEU A O   
885  C CB  . LEU A 145 ? 0.53770 0.75203 0.64171 -0.03695 -0.06711 -0.06647 118 LEU A CB  
886  C CG  . LEU A 145 ? 0.57244 0.78430 0.66003 -0.03791 -0.06633 -0.06895 118 LEU A CG  
887  C CD1 . LEU A 145 ? 0.60830 0.81230 0.68857 -0.03775 -0.06426 -0.07771 118 LEU A CD1 
888  C CD2 . LEU A 145 ? 0.57185 0.78480 0.65492 -0.04008 -0.07466 -0.06588 118 LEU A CD2 
889  N N   . GLY A 146 ? 0.79263 1.02678 0.92394 -0.03679 -0.06231 -0.05760 119 GLY A N   
890  C CA  . GLY A 146 ? 0.47800 0.72090 0.62166 -0.03402 -0.06303 -0.05704 119 GLY A CA  
891  C C   . GLY A 146 ? 0.65187 0.88504 0.79397 -0.03184 -0.06777 -0.05948 119 GLY A C   
892  O O   . GLY A 146 ? 0.74751 0.97592 0.88747 -0.02535 -0.06580 -0.06138 119 GLY A O   
893  N N   . CYS A 147 ? 0.87339 1.10105 1.01482 -0.03725 -0.07269 -0.05926 120 CYS A N   
894  C CA  . CYS A 147 ? 0.70779 0.92598 0.84669 -0.03742 -0.07598 -0.06153 120 CYS A CA  
895  C C   . CYS A 147 ? 0.58943 0.81086 0.73130 -0.03430 -0.07772 -0.06014 120 CYS A C   
896  O O   . CYS A 147 ? 0.64547 0.86027 0.78294 -0.02843 -0.07586 -0.06086 120 CYS A O   
897  C CB  . CYS A 147 ? 0.57030 0.77829 0.70188 -0.03597 -0.07437 -0.06585 120 CYS A CB  
898  S SG  . CYS A 147 ? 0.62496 0.82607 0.75663 -0.04021 -0.07729 -0.06815 120 CYS A SG  
899  N N   . PHE A 148 ? 0.41667 0.64653 0.56399 -0.03871 -0.08164 -0.05808 121 PHE A N   
900  C CA  . PHE A 148 ? 0.46488 0.70088 0.61385 -0.03667 -0.08608 -0.05629 121 PHE A CA  
901  C C   . PHE A 148 ? 0.56365 0.80467 0.71454 -0.04618 -0.09099 -0.05664 121 PHE A C   
902  O O   . PHE A 148 ? 0.54932 0.79087 0.70300 -0.05337 -0.08952 -0.05715 121 PHE A O   
903  C CB  . PHE A 148 ? 0.50594 0.75850 0.66444 -0.02842 -0.08527 -0.05296 121 PHE A CB  
904  C CG  . PHE A 148 ? 0.59249 0.86513 0.76446 -0.03237 -0.08344 -0.05159 121 PHE A CG  
905  C CD1 . PHE A 148 ? 0.49812 0.77032 0.67035 -0.03112 -0.07599 -0.05219 121 PHE A CD1 
906  C CD2 . PHE A 148 ? 0.55353 0.84592 0.73670 -0.03870 -0.08877 -0.05003 121 PHE A CD2 
907  C CE1 . PHE A 148 ? 0.45418 0.74370 0.63708 -0.03577 -0.07229 -0.05048 121 PHE A CE1 
908  C CE2 . PHE A 148 ? 0.46939 0.78120 0.66613 -0.04464 -0.08552 -0.04899 121 PHE A CE2 
909  C CZ  . PHE A 148 ? 0.55072 0.86044 0.74716 -0.04289 -0.07645 -0.04879 121 PHE A CZ  
910  N N   . TRP A 149 ? 0.58070 0.82196 0.72671 -0.04660 -0.09648 -0.05645 122 TRP A N   
911  C CA  . TRP A 149 ? 0.52985 0.77880 0.67639 -0.05618 -0.10255 -0.05764 122 TRP A CA  
912  C C   . TRP A 149 ? 0.53164 0.80359 0.68649 -0.05210 -0.10963 -0.05393 122 TRP A C   
913  O O   . TRP A 149 ? 0.57047 0.84137 0.72166 -0.04081 -0.11077 -0.05045 122 TRP A O   
914  C CB  . TRP A 149 ? 0.53741 0.76791 0.66765 -0.06076 -0.10412 -0.06133 122 TRP A CB  
915  C CG  . TRP A 149 ? 0.59359 0.80420 0.71774 -0.06308 -0.09757 -0.06503 122 TRP A CG  
916  C CD1 . TRP A 149 ? 0.51363 0.71885 0.64151 -0.05818 -0.09195 -0.06466 122 TRP A CD1 
917  C CD2 . TRP A 149 ? 0.58001 0.77506 0.69360 -0.07003 -0.09629 -0.06985 122 TRP A CD2 
918  N NE1 . TRP A 149 ? 0.58699 0.77772 0.71018 -0.06045 -0.08823 -0.06796 122 TRP A NE1 
919  C CE2 . TRP A 149 ? 0.56449 0.74730 0.67897 -0.06697 -0.08968 -0.07125 122 TRP A CE2 
920  C CE3 . TRP A 149 ? 0.62451 0.81485 0.72710 -0.07845 -0.10009 -0.07366 122 TRP A CE3 
921  C CZ2 . TRP A 149 ? 0.56829 0.73446 0.67530 -0.06972 -0.08554 -0.07567 122 TRP A CZ2 
922  C CZ3 . TRP A 149 ? 0.61592 0.78581 0.70761 -0.08287 -0.09504 -0.07924 122 TRP A CZ3 
923  C CH2 . TRP A 149 ? 0.51008 0.66813 0.60516 -0.07735 -0.08723 -0.07987 122 TRP A CH2 
924  N N   . VAL A 150 ? 0.46450 0.75737 0.63075 -0.06113 -0.11435 -0.05439 123 VAL A N   
925  C CA  . VAL A 150 ? 0.56966 0.88989 0.74565 -0.05830 -0.12377 -0.05123 123 VAL A CA  
926  C C   . VAL A 150 ? 0.57903 0.90771 0.75339 -0.07510 -0.13158 -0.05569 123 VAL A C   
927  O O   . VAL A 150 ? 0.54691 0.86571 0.71988 -0.08855 -0.12718 -0.06029 123 VAL A O   
928  C CB  . VAL A 150 ? 0.52212 0.87090 0.72166 -0.05043 -0.12098 -0.04710 123 VAL A CB  
929  C CG1 . VAL A 150 ? 0.48213 0.84013 0.69423 -0.06308 -0.11459 -0.04957 123 VAL A CG1 
930  C CG2 . VAL A 150 ? 0.44251 0.82396 0.65527 -0.04419 -0.13187 -0.04287 123 VAL A CG2 
931  N N   . SER A 151 ? 0.58377 0.92786 0.75523 -0.07447 -0.14338 -0.05440 124 SER A N   
932  C CA  . SER A 151 ? 0.63644 0.98559 0.80111 -0.09212 -0.15187 -0.06035 124 SER A CA  
933  C C   . SER A 151 ? 0.55341 0.93995 0.72867 -0.09132 -0.16692 -0.05737 124 SER A C   
934  O O   . SER A 151 ? 0.63633 1.02782 0.80628 -0.07569 -0.17330 -0.05082 124 SER A O   
935  C CB  . SER A 151 ? 0.65642 0.97027 0.79094 -0.09607 -0.15089 -0.06514 124 SER A CB  
936  O OG  . SER A 151 ? 0.57283 0.89074 0.69607 -0.11168 -0.16029 -0.07132 124 SER A OG  
937  N N   . ASP A 152 ? 0.56091 0.97364 0.75082 -0.10852 -0.17268 -0.06189 125 ASP A N   
938  C CA  . ASP A 152 ? 0.57221 1.02466 0.77245 -0.11263 -0.18953 -0.06111 125 ASP A CA  
939  C C   . ASP A 152 ? 0.65846 1.14779 0.88365 -0.09173 -0.19434 -0.05108 125 ASP A C   
940  O O   . ASP A 152 ? 0.57688 1.09877 0.80844 -0.08788 -0.21022 -0.04761 125 ASP A O   
941  C CB  . ASP A 152 ? 0.68303 1.11935 0.85169 -0.11546 -0.20096 -0.06355 125 ASP A CB  
942  C CG  . ASP A 152 ? 0.70189 1.11048 0.84848 -0.13862 -0.19854 -0.07533 125 ASP A CG  
943  O OD1 . ASP A 152 ? 0.72609 1.12652 0.88192 -0.15206 -0.18845 -0.08070 125 ASP A OD1 
944  O OD2 . ASP A 152 ? 0.71647 1.10901 0.83417 -0.14296 -0.20592 -0.07905 125 ASP A OD2 
945  N N   . ASP A 153 ? 0.47351 0.95849 0.71209 -0.07740 -0.18112 -0.04642 126 ASP A N   
946  C CA  . ASP A 153 ? 0.63676 1.14821 0.89531 -0.05401 -0.18243 -0.03714 126 ASP A CA  
947  C C   . ASP A 153 ? 0.62804 1.12901 0.86624 -0.03633 -0.19264 -0.02997 126 ASP A C   
948  O O   . ASP A 153 ? 0.53652 1.06904 0.78951 -0.02008 -0.20225 -0.02205 126 ASP A O   
949  C CB  . ASP A 153 ? 0.38438 0.95429 0.68075 -0.05765 -0.18959 -0.03608 126 ASP A CB  
950  C CG  . ASP A 153 ? 0.57191 1.15381 0.89247 -0.06616 -0.17438 -0.03918 126 ASP A CG  
951  O OD1 . ASP A 153 ? 0.60113 1.14565 0.90726 -0.06975 -0.16005 -0.04197 126 ASP A OD1 
952  O OD2 . ASP A 153 ? 0.68035 1.31124 1.03475 -0.06909 -0.17678 -0.03842 126 ASP A OD2 
953  N N   . GLU A 154 ? 0.57143 1.02837 0.77543 -0.03899 -0.19014 -0.03216 127 GLU A N   
954  C CA  . GLU A 154 ? 0.61845 1.05852 0.79698 -0.02488 -0.19773 -0.02526 127 GLU A CA  
955  C C   . GLU A 154 ? 0.61289 1.00262 0.76436 -0.01864 -0.18468 -0.02495 127 GLU A C   
956  O O   . GLU A 154 ? 0.74452 1.11903 0.88104 -0.00151 -0.18537 -0.01672 127 GLU A O   
957  C CB  . GLU A 154 ? 0.63701 1.08290 0.79626 -0.03893 -0.21347 -0.02870 127 GLU A CB  
958  C CG  . GLU A 154 ? 0.77387 1.27283 0.95493 -0.03792 -0.23192 -0.02503 127 GLU A CG  
959  C CD  . GLU A 154 ? 0.86954 1.37648 1.03306 -0.05877 -0.24699 -0.03223 127 GLU A CD  
960  O OE1 . GLU A 154 ? 0.98984 1.45628 1.11716 -0.06699 -0.24390 -0.03703 127 GLU A OE1 
961  O OE2 . GLU A 154 ? 1.05893 1.61342 1.24517 -0.06785 -0.26122 -0.03394 127 GLU A OE2 
962  N N   . ARG A 155 ? 0.72591 1.08999 0.87103 -0.03160 -0.17282 -0.03309 128 ARG A N   
963  C CA  . ARG A 155 ? 0.56709 0.88860 0.68921 -0.02887 -0.16125 -0.03428 128 ARG A CA  
964  C C   . ARG A 155 ? 0.66620 0.97785 0.80140 -0.03031 -0.14712 -0.03811 128 ARG A C   
965  O O   . ARG A 155 ? 0.61625 0.94399 0.76918 -0.04034 -0.14539 -0.04234 128 ARG A O   
966  C CB  . ARG A 155 ? 0.54941 0.84806 0.64588 -0.04381 -0.16209 -0.04121 128 ARG A CB  
967  C CG  . ARG A 155 ? 0.75152 1.04283 0.82144 -0.04020 -0.17169 -0.03696 128 ARG A CG  
968  C CD  . ARG A 155 ? 0.85714 1.13449 0.90541 -0.05806 -0.17355 -0.04610 128 ARG A CD  
969  N NE  . ARG A 155 ? 0.87121 1.17771 0.93274 -0.07208 -0.18450 -0.05147 128 ARG A NE  
970  C CZ  . ARG A 155 ? 0.86375 1.19946 0.92592 -0.07212 -0.20144 -0.04804 128 ARG A CZ  
971  N NH1 . ARG A 155 ? 0.76472 1.10139 0.81176 -0.05725 -0.20979 -0.03824 128 ARG A NH1 
972  N NH2 . ARG A 155 ? 0.93685 1.30193 1.01521 -0.08760 -0.21043 -0.05414 128 ARG A NH2 
973  N N   . CYS A 156 ? 0.66387 0.94798 0.78821 -0.02157 -0.13704 -0.03668 129 CYS A N   
974  C CA  . CYS A 156 ? 0.65194 0.92694 0.78561 -0.02301 -0.12522 -0.04046 129 CYS A CA  
975  C C   . CYS A 156 ? 0.61765 0.85970 0.73401 -0.01981 -0.11593 -0.04161 129 CYS A C   
976  O O   . CYS A 156 ? 0.67680 0.90323 0.77702 -0.01225 -0.11612 -0.03740 129 CYS A O   
977  C CB  . CYS A 156 ? 0.60128 0.89682 0.75641 -0.01246 -0.12216 -0.03696 129 CYS A CB  
978  S SG  . CYS A 156 ? 0.63904 0.92733 0.78919 0.00994  -0.12074 -0.02869 129 CYS A SG  
979  N N   . TYR A 157 ? 0.58529 0.81768 0.70500 -0.02635 -0.10796 -0.04705 130 TYR A N   
980  C CA  . TYR A 157 ? 0.52891 0.73841 0.64017 -0.02427 -0.09877 -0.04918 130 TYR A CA  
981  C C   . TYR A 157 ? 0.61307 0.82823 0.73699 -0.02074 -0.09307 -0.05024 130 TYR A C   
982  O O   . TYR A 157 ? 0.58880 0.81989 0.72558 -0.02502 -0.09386 -0.05133 130 TYR A O   
983  C CB  . TYR A 157 ? 0.49303 0.68874 0.59693 -0.03461 -0.09523 -0.05505 130 TYR A CB  
984  C CG  . TYR A 157 ? 0.50886 0.69091 0.61210 -0.03469 -0.08670 -0.05842 130 TYR A CG  
985  C CD1 . TYR A 157 ? 0.53619 0.70001 0.62678 -0.03349 -0.08140 -0.05862 130 TYR A CD1 
986  C CD2 . TYR A 157 ? 0.52279 0.71079 0.63710 -0.03699 -0.08421 -0.06129 130 TYR A CD2 
987  C CE1 . TYR A 157 ? 0.47588 0.63099 0.56792 -0.03608 -0.07430 -0.06283 130 TYR A CE1 
988  C CE2 . TYR A 157 ? 0.48705 0.66678 0.60114 -0.03776 -0.07863 -0.06474 130 TYR A CE2 
989  C CZ  . TYR A 157 ? 0.59692 0.76183 0.70139 -0.03805 -0.07393 -0.06614 130 TYR A CZ  
990  O OH  . TYR A 157 ? 0.61486 0.77510 0.72111 -0.04134 -0.06904 -0.07072 130 TYR A OH  
991  N N   . VAL A 158 ? 0.54967 0.74974 0.66742 -0.01400 -0.08659 -0.05019 131 VAL A N   
992  C CA  . VAL A 158 ? 0.53291 0.73302 0.65666 -0.01224 -0.08019 -0.05309 131 VAL A CA  
993  C C   . VAL A 158 ? 0.53879 0.71551 0.65026 -0.01450 -0.07369 -0.05725 131 VAL A C   
994  O O   . VAL A 158 ? 0.56114 0.72054 0.66015 -0.01227 -0.07178 -0.05565 131 VAL A O   
995  C CB  . VAL A 158 ? 0.54724 0.75836 0.67902 -0.00016 -0.07843 -0.04939 131 VAL A CB  
996  C CG1 . VAL A 158 ? 0.48399 0.68262 0.60605 0.01186  -0.07857 -0.04413 131 VAL A CG1 
997  C CG2 . VAL A 158 ? 0.37360 0.58051 0.50623 0.00114  -0.07021 -0.05363 131 VAL A CG2 
998  N N   . GLY A 159 ? 0.49662 0.67334 0.61080 -0.02012 -0.07059 -0.06241 132 GLY A N   
999  C CA  . GLY A 159 ? 0.51391 0.67432 0.61971 -0.02512 -0.06571 -0.06767 132 GLY A CA  
1000 C C   . GLY A 159 ? 0.75137 0.91985 0.86270 -0.03177 -0.06631 -0.07244 132 GLY A C   
1001 O O   . GLY A 159 ? 0.53773 0.71662 0.65357 -0.02990 -0.06700 -0.07195 132 GLY A O   
1002 N N   . ASN A 160 ? 0.60273 0.76807 0.71392 -0.03912 -0.06596 -0.07654 133 ASN A N   
1003 C CA  . ASN A 160 ? 0.60702 0.78233 0.72384 -0.04363 -0.06828 -0.08014 133 ASN A CA  
1004 C C   . ASN A 160 ? 0.54967 0.73257 0.67461 -0.04697 -0.07109 -0.08016 133 ASN A C   
1005 O O   . ASN A 160 ? 0.64924 0.84026 0.77980 -0.04992 -0.07302 -0.08317 133 ASN A O   
1006 C CB  . ASN A 160 ? 0.45317 0.62148 0.56423 -0.04871 -0.06513 -0.08684 133 ASN A CB  
1007 C CG  . ASN A 160 ? 0.61656 0.76895 0.72124 -0.05292 -0.05947 -0.08930 133 ASN A CG  
1008 O OD1 . ASN A 160 ? 0.61953 0.77435 0.72908 -0.05784 -0.05880 -0.09018 133 ASN A OD1 
1009 N ND2 . ASN A 160 ? 0.63037 0.76421 0.72283 -0.05075 -0.05386 -0.09035 133 ASN A ND2 
1010 N N   . ALA A 161 ? 0.60185 0.78272 0.72704 -0.04593 -0.07148 -0.07711 134 ALA A N   
1011 C CA  . ALA A 161 ? 0.62346 0.80825 0.75447 -0.04765 -0.07248 -0.07757 134 ALA A CA  
1012 C C   . ALA A 161 ? 0.55984 0.75016 0.69397 -0.04555 -0.07648 -0.07383 134 ALA A C   
1013 O O   . ALA A 161 ? 0.56696 0.75635 0.69835 -0.04533 -0.07788 -0.07094 134 ALA A O   
1014 C CB  . ALA A 161 ? 0.47600 0.65176 0.60085 -0.04931 -0.06947 -0.07766 134 ALA A CB  
1015 N N   . SER A 162 ? 0.60575 0.80208 0.74509 -0.04447 -0.07854 -0.07352 135 SER A N   
1016 C CA  . SER A 162 ? 0.59737 0.79386 0.73680 -0.04337 -0.08073 -0.06921 135 SER A CA  
1017 C C   . SER A 162 ? 0.60787 0.79648 0.74702 -0.04448 -0.07951 -0.06950 135 SER A C   
1018 O O   . SER A 162 ? 0.64083 0.82569 0.77989 -0.04514 -0.07677 -0.07305 135 SER A O   
1019 C CB  . SER A 162 ? 0.61495 0.81661 0.75604 -0.04046 -0.08347 -0.06726 135 SER A CB  
1020 O OG  . SER A 162 ? 0.71357 0.92077 0.85113 -0.04080 -0.08433 -0.06844 135 SER A OG  
1021 N N   . PHE A 163 ? 0.59557 0.77944 0.73250 -0.04580 -0.08027 -0.06626 136 PHE A N   
1022 C CA  . PHE A 163 ? 0.63261 0.80445 0.76621 -0.04775 -0.07827 -0.06776 136 PHE A CA  
1023 C C   . PHE A 163 ? 0.67588 0.84269 0.81303 -0.04124 -0.07649 -0.06755 136 PHE A C   
1024 O O   . PHE A 163 ? 0.63039 0.78650 0.76445 -0.03934 -0.07577 -0.06431 136 PHE A O   
1025 C CB  . PHE A 163 ? 0.58246 0.74901 0.71146 -0.05411 -0.07898 -0.06537 136 PHE A CB  
1026 C CG  . PHE A 163 ? 0.64997 0.80163 0.77180 -0.05904 -0.07688 -0.06901 136 PHE A CG  
1027 C CD1 . PHE A 163 ? 0.52435 0.66990 0.64287 -0.05725 -0.07416 -0.07413 136 PHE A CD1 
1028 C CD2 . PHE A 163 ? 0.66278 0.80493 0.77944 -0.06679 -0.07640 -0.06810 136 PHE A CD2 
1029 C CE1 . PHE A 163 ? 0.66067 0.78996 0.76895 -0.06206 -0.07120 -0.07879 136 PHE A CE1 
1030 C CE2 . PHE A 163 ? 0.67367 0.79878 0.78060 -0.07301 -0.07408 -0.07313 136 PHE A CE2 
1031 C CZ  . PHE A 163 ? 0.55711 0.67520 0.65885 -0.07009 -0.07156 -0.07876 136 PHE A CZ  
1032 N N   . THR A 164 ? 0.59666 0.77181 0.74105 -0.03746 -0.07542 -0.07071 137 THR A N   
1033 C CA  . THR A 164 ? 0.58730 0.76501 0.74012 -0.02956 -0.07424 -0.07075 137 THR A CA  
1034 C C   . THR A 164 ? 0.58184 0.76111 0.73983 -0.02938 -0.06818 -0.07692 137 THR A C   
1035 O O   . THR A 164 ? 0.68044 0.86118 0.83511 -0.03550 -0.06610 -0.08035 137 THR A O   
1036 C CB  . THR A 164 ? 0.51408 0.70863 0.67479 -0.02552 -0.07966 -0.06846 137 THR A CB  
1037 O OG1 . THR A 164 ? 0.59680 0.80333 0.76224 -0.03037 -0.07928 -0.07346 137 THR A OG1 
1038 C CG2 . THR A 164 ? 0.51736 0.70981 0.66936 -0.02678 -0.08405 -0.06272 137 THR A CG2 
1039 N N   . GLY A 165 ? 0.51719 0.82563 0.73147 0.01390  -0.18523 -0.20908 138 GLY A N   
1040 C CA  . GLY A 165 ? 0.45687 0.80674 0.69561 0.01812  -0.17162 -0.23194 138 GLY A CA  
1041 C C   . GLY A 165 ? 0.51596 0.89475 0.77081 0.00898  -0.15631 -0.23104 138 GLY A C   
1042 O O   . GLY A 165 ? 0.64100 1.06076 0.90967 0.00081  -0.13644 -0.23933 138 GLY A O   
1043 N N   . GLY A 166 ? 0.46585 0.82580 0.72050 0.00994  -0.16645 -0.22218 139 GLY A N   
1044 C CA  . GLY A 166 ? 0.51631 0.89696 0.78981 0.00012  -0.15547 -0.22283 139 GLY A CA  
1045 C C   . GLY A 166 ? 0.54225 0.93276 0.80322 -0.01892 -0.13683 -0.20904 139 GLY A C   
1046 O O   . GLY A 166 ? 0.52217 0.94805 0.81010 -0.03063 -0.11825 -0.21518 139 GLY A O   
1047 N N   . SER A 167 ? 0.51660 0.87901 0.74113 -0.02284 -0.14097 -0.19009 140 SER A N   
1048 C CA  . SER A 167 ? 0.56344 0.92840 0.77294 -0.03746 -0.12396 -0.17494 140 SER A CA  
1049 C C   . SER A 167 ? 0.48698 0.86978 0.69036 -0.04174 -0.10327 -0.17281 140 SER A C   
1050 O O   . SER A 167 ? 0.56088 0.94768 0.75665 -0.05231 -0.08428 -0.15995 140 SER A O   
1051 C CB  . SER A 167 ? 0.49501 0.82764 0.66915 -0.03785 -0.13085 -0.15534 140 SER A CB  
1052 O OG  . SER A 167 ? 0.48777 0.80446 0.65642 -0.03356 -0.14461 -0.15434 140 SER A OG  
1053 N N   . ILE A 168 ? 0.52724 0.91816 0.73082 -0.03168 -0.10792 -0.18571 141 ILE A N   
1054 C CA  . ILE A 168 ? 0.37635 0.78418 0.56478 -0.03097 -0.09132 -0.18711 141 ILE A CA  
1055 C C   . ILE A 168 ? 0.45420 0.90090 0.66730 -0.03087 -0.06973 -0.20031 141 ILE A C   
1056 O O   . ILE A 168 ? 0.51153 0.97400 0.70521 -0.03264 -0.04775 -0.19470 141 ILE A O   
1057 C CB  . ILE A 168 ? 0.45581 0.85157 0.63205 -0.01903 -0.10889 -0.19836 141 ILE A CB  
1058 C CG1 . ILE A 168 ? 0.61176 0.97438 0.76806 -0.02403 -0.12252 -0.18036 141 ILE A CG1 
1059 C CG2 . ILE A 168 ? 0.38394 0.80071 0.54219 -0.01209 -0.09673 -0.20913 141 ILE A CG2 
1060 C CD1 . ILE A 168 ? 0.43197 0.77747 0.58630 -0.01668 -0.14192 -0.18994 141 ILE A CD1 
1061 N N   . HIS A 169 ? 0.43780 0.90224 0.69366 -0.02881 -0.07415 -0.21617 142 HIS A N   
1062 C CA  . HIS A 169 ? 0.36958 0.87833 0.66021 -0.02574 -0.05485 -0.23441 142 HIS A CA  
1063 C C   . HIS A 169 ? 0.45833 0.98996 0.80151 -0.03702 -0.04790 -0.23886 142 HIS A C   
1064 O O   . HIS A 169 ? 0.59041 1.15202 0.95497 -0.04916 -0.01730 -0.23464 142 HIS A O   
1065 C CB  . HIS A 169 ? 0.41452 0.93134 0.71733 -0.00422 -0.07279 -0.26193 142 HIS A CB  
1066 C CG  . HIS A 169 ? 0.35172 0.91844 0.68761 0.00460  -0.05222 -0.28527 142 HIS A CG  
1067 N ND1 . HIS A 169 ? 0.52766 1.13479 0.91357 -0.00515 -0.03127 -0.28990 142 HIS A ND1 
1068 C CD2 . HIS A 169 ? 0.36046 0.94524 0.69110 0.02355  -0.04981 -0.30819 142 HIS A CD2 
1069 C CE1 . HIS A 169 ? 0.35372 1.00561 0.76409 0.00692  -0.01301 -0.31235 142 HIS A CE1 
1070 N NE2 . HIS A 169 ? 0.64640 1.28490 1.02040 0.02614  -0.02426 -0.32488 142 HIS A NE2 
1071 N N   . THR A 170 ? 0.38078 0.89903 0.74607 -0.03307 -0.07607 -0.24741 143 THR A N   
1072 C CA  . THR A 170 ? 0.42159 0.96334 0.84320 -0.03788 -0.07719 -0.26085 143 THR A CA  
1073 C C   . THR A 170 ? 0.44105 0.95249 0.85917 -0.05073 -0.08456 -0.24661 143 THR A C   
1074 O O   . THR A 170 ? 0.43445 0.95541 0.89371 -0.05639 -0.08361 -0.25454 143 THR A O   
1075 C CB  . THR A 170 ? 0.32170 0.85126 0.75497 -0.01455 -0.10204 -0.27929 143 THR A CB  
1076 O OG1 . THR A 170 ? 0.57750 1.05382 0.96402 -0.00260 -0.12936 -0.26763 143 THR A OG1 
1077 C CG2 . THR A 170 ? 0.31613 0.88150 0.76603 -0.00024 -0.09414 -0.30073 143 THR A CG2 
1078 N N   . ILE A 171 ? 0.41030 0.88764 0.78350 -0.05452 -0.09240 -0.22844 144 ILE A N   
1079 C CA  . ILE A 171 ? 0.50248 0.95064 0.86762 -0.06233 -0.10164 -0.21895 144 ILE A CA  
1080 C C   . ILE A 171 ? 0.49280 0.93565 0.84338 -0.08071 -0.07806 -0.19863 144 ILE A C   
1081 O O   . ILE A 171 ? 0.49433 0.92453 0.80225 -0.07859 -0.06704 -0.18157 144 ILE A O   
1082 C CB  . ILE A 171 ? 0.53863 0.94156 0.85446 -0.04671 -0.12739 -0.21052 144 ILE A CB  
1083 C CG1 . ILE A 171 ? 0.54886 0.94196 0.86897 -0.02673 -0.14864 -0.22251 144 ILE A CG1 
1084 C CG2 . ILE A 171 ? 0.45848 0.83744 0.75974 -0.05290 -0.13442 -0.20337 144 ILE A CG2 
1085 C CD1 . ILE A 171 ? 0.46462 0.82097 0.73723 -0.01262 -0.16724 -0.21075 144 ILE A CD1 
1086 N N   . LYS A 172 ? 0.36832 0.81032 0.74922 -0.09625 -0.07149 -0.19795 145 LYS A N   
1087 C CA  . LYS A 172 ? 0.44278 0.86224 0.80238 -0.11021 -0.05057 -0.17341 145 LYS A CA  
1088 C C   . LYS A 172 ? 0.38095 0.76147 0.68420 -0.10036 -0.06480 -0.16003 145 LYS A C   
1089 O O   . LYS A 172 ? 0.56337 0.92779 0.85876 -0.09147 -0.08915 -0.17012 145 LYS A O   
1090 C CB  . LYS A 172 ? 0.34496 0.76424 0.75499 -0.12878 -0.04564 -0.17823 145 LYS A CB  
1091 C CG  . LYS A 172 ? 0.35097 0.74078 0.74337 -0.14281 -0.02463 -0.15163 145 LYS A CG  
1092 C CD  . LYS A 172 ? 0.35864 0.74380 0.80938 -0.16283 -0.02181 -0.15853 145 LYS A CD  
1093 C CE  . LYS A 172 ? 0.50006 0.85353 0.93938 -0.17797 0.00292  -0.12866 145 LYS A CE  
1094 N NZ  . LYS A 172 ? 0.41518 0.72998 0.78603 -0.16351 -0.00399 -0.11029 145 LYS A NZ  
1095 N N   . THR A 173 ? 0.49047 0.85886 0.75376 -0.10003 -0.04975 -0.13802 146 THR A N   
1096 C CA  . THR A 173 ? 0.49046 0.82827 0.70971 -0.09228 -0.05908 -0.12453 146 THR A CA  
1097 C C   . THR A 173 ? 0.50956 0.83190 0.71036 -0.09948 -0.03986 -0.10127 146 THR A C   
1098 O O   . THR A 173 ? 0.50625 0.83999 0.71586 -0.10867 -0.01810 -0.09158 146 THR A O   
1099 C CB  . THR A 173 ? 0.47666 0.81459 0.66450 -0.07897 -0.06945 -0.12325 146 THR A CB  
1100 O OG1 . THR A 173 ? 0.56022 0.90893 0.73155 -0.07917 -0.05421 -0.11327 146 THR A OG1 
1101 C CG2 . THR A 173 ? 0.50886 0.86039 0.71414 -0.07024 -0.08648 -0.14325 146 THR A CG2 
1102 N N   . LEU A 174 ? 0.44581 0.74232 0.61920 -0.09333 -0.04730 -0.09125 147 LEU A N   
1103 C CA  . LEU A 174 ? 0.50670 0.78415 0.65993 -0.09496 -0.03490 -0.06937 147 LEU A CA  
1104 C C   . LEU A 174 ? 0.61071 0.87916 0.73020 -0.08163 -0.04476 -0.06166 147 LEU A C   
1105 O O   . LEU A 174 ? 0.61838 0.88090 0.73394 -0.07453 -0.05833 -0.07015 147 LEU A O   
1106 C CB  . LEU A 174 ? 0.61503 0.86740 0.78833 -0.10300 -0.03304 -0.06817 147 LEU A CB  
1107 C CG  . LEU A 174 ? 0.57988 0.80429 0.73262 -0.10109 -0.02431 -0.04542 147 LEU A CG  
1108 C CD1 . LEU A 174 ? 0.40655 0.63564 0.55008 -0.10817 -0.00241 -0.02356 147 LEU A CD1 
1109 C CD2 . LEU A 174 ? 0.55073 0.74479 0.72645 -0.10627 -0.02845 -0.05058 147 LEU A CD2 
1110 N N   . GLY A 175 ? 0.58891 0.85835 0.68467 -0.07759 -0.03768 -0.04561 148 GLY A N   
1111 C CA  . GLY A 175 ? 0.54987 0.81657 0.62417 -0.06609 -0.04749 -0.03953 148 GLY A CA  
1112 C C   . GLY A 175 ? 0.55700 0.81644 0.60879 -0.06025 -0.04210 -0.02052 148 GLY A C   
1113 O O   . GLY A 175 ? 0.55186 0.80135 0.59825 -0.06507 -0.02856 -0.00750 148 GLY A O   
1114 N N   . VAL A 176 ? 0.49249 0.75683 0.53249 -0.04954 -0.05287 -0.01761 149 VAL A N   
1115 C CA  . VAL A 176 ? 0.56830 0.82719 0.58702 -0.03926 -0.05443 -0.00172 149 VAL A CA  
1116 C C   . VAL A 176 ? 0.54663 0.82840 0.55597 -0.03162 -0.06759 -0.00775 149 VAL A C   
1117 O O   . VAL A 176 ? 0.59459 0.88910 0.62159 -0.03273 -0.07721 -0.01980 149 VAL A O   
1118 C CB  . VAL A 176 ? 0.69104 0.93269 0.71582 -0.03058 -0.05866 0.00484  149 VAL A CB  
1119 C CG1 . VAL A 176 ? 0.55664 0.79208 0.56062 -0.01648 -0.06404 0.02130  149 VAL A CG1 
1120 C CG2 . VAL A 176 ? 0.50169 0.71742 0.53986 -0.03765 -0.04992 0.00446  149 VAL A CG2 
1121 N N   . TYR A 177 ? 0.58642 0.87154 0.56730 -0.02349 -0.06873 0.00085  150 TYR A N   
1122 C CA  . TYR A 177 ? 0.60016 0.90567 0.57122 -0.01351 -0.08631 -0.00805 150 TYR A CA  
1123 C C   . TYR A 177 ? 0.70312 1.00453 0.65739 0.00267  -0.09823 0.00480  150 TYR A C   
1124 O O   . TYR A 177 ? 0.77018 1.05145 0.69758 0.00886  -0.08981 0.02456  150 TYR A O   
1125 C CB  . TYR A 177 ? 0.58416 0.90205 0.52953 -0.01215 -0.08268 -0.01559 150 TYR A CB  
1126 C CG  . TYR A 177 ? 0.68012 1.01554 0.60789 0.00164  -0.10420 -0.02723 150 TYR A CG  
1127 C CD1 . TYR A 177 ? 0.63653 0.98711 0.59410 -0.00071 -0.12295 -0.04858 150 TYR A CD1 
1128 C CD2 . TYR A 177 ? 0.58762 0.92244 0.46828 0.01737  -0.10695 -0.01714 150 TYR A CD2 
1129 C CE1 . TYR A 177 ? 0.59737 0.96366 0.54613 0.01088  -0.14641 -0.06396 150 TYR A CE1 
1130 C CE2 . TYR A 177 ? 0.70861 1.06046 0.57137 0.03247  -0.13143 -0.03260 150 TYR A CE2 
1131 C CZ  . TYR A 177 ? 0.75070 1.11908 0.65165 0.02843  -0.15231 -0.05824 150 TYR A CZ  
1132 O OH  . TYR A 177 ? 0.75190 1.13671 0.64244 0.04233  -0.18017 -0.07799 150 TYR A OH  
1133 N N   . SER A 178 ? 0.68703 1.00720 0.66058 0.00960  -0.11850 -0.00583 151 SER A N   
1134 C CA  . SER A 178 ? 0.73980 1.06367 0.70439 0.02787  -0.13574 0.00142  151 SER A CA  
1135 C C   . SER A 178 ? 0.67417 1.02677 0.64908 0.03435  -0.16116 -0.01779 151 SER A C   
1136 O O   . SER A 178 ? 0.73232 1.10065 0.74328 0.02238  -0.16564 -0.03480 151 SER A O   
1137 C CB  . SER A 178 ? 0.67137 0.99134 0.66814 0.03161  -0.13576 0.00735  151 SER A CB  
1138 O OG  . SER A 178 ? 0.78520 1.11764 0.78451 0.05091  -0.15717 0.00892  151 SER A OG  
1139 N N   . ASP A 179 ? 0.63544 0.99226 0.57847 0.05394  -0.17957 -0.01500 152 ASP A N   
1140 C CA  . ASP A 179 ? 0.71134 1.09637 0.66868 0.06327  -0.21055 -0.03648 152 ASP A CA  
1141 C C   . ASP A 179 ? 0.66868 1.06679 0.65001 0.07972  -0.23200 -0.03343 152 ASP A C   
1142 O O   . ASP A 179 ? 0.77972 1.19664 0.75529 0.09670  -0.26247 -0.04578 152 ASP A O   
1143 C CB  . ASP A 179 ? 0.69759 1.08411 0.59781 0.07649  -0.22119 -0.04444 152 ASP A CB  
1144 C CG  . ASP A 179 ? 0.96331 1.32868 0.79758 0.09637  -0.21637 -0.01863 152 ASP A CG  
1145 O OD1 . ASP A 179 ? 0.98391 1.32737 0.81954 0.09710  -0.20293 0.00604  152 ASP A OD1 
1146 O OD2 . ASP A 179 ? 0.87954 1.24797 0.65780 0.11254  -0.22612 -0.02300 152 ASP A OD2 
1147 N N   . TYR A 180 ? 0.69267 1.08295 0.70305 0.07690  -0.21805 -0.02004 153 TYR A N   
1148 C CA  . TYR A 180 ? 0.74445 1.15013 0.78590 0.09389  -0.23531 -0.01844 153 TYR A CA  
1149 C C   . TYR A 180 ? 0.67405 1.11568 0.79111 0.08060  -0.23858 -0.03628 153 TYR A C   
1150 O O   . TYR A 180 ? 0.60322 1.04109 0.74705 0.06436  -0.21387 -0.03271 153 TYR A O   
1151 C CB  . TYR A 180 ? 0.72677 1.10243 0.75647 0.10203  -0.21818 0.00436  153 TYR A CB  
1152 C CG  . TYR A 180 ? 0.61916 1.00665 0.67149 0.12698  -0.23865 0.00690  153 TYR A CG  
1153 C CD1 . TYR A 180 ? 0.73988 1.13567 0.76758 0.15164  -0.27053 0.00634  153 TYR A CD1 
1154 C CD2 . TYR A 180 ? 0.69168 1.08339 0.78847 0.12905  -0.22742 0.00796  153 TYR A CD2 
1155 C CE1 . TYR A 180 ? 0.61107 1.01961 0.66323 0.17774  -0.29303 0.00727  153 TYR A CE1 
1156 C CE2 . TYR A 180 ? 0.60160 1.00774 0.72487 0.15473  -0.24646 0.00775  153 TYR A CE2 
1157 C CZ  . TYR A 180 ? 0.64579 1.06029 0.74897 0.17890  -0.28024 0.00776  153 TYR A CZ  
1158 O OH  . TYR A 180 ? 0.89504 1.32515 1.02713 0.20748  -0.30281 0.00645  153 TYR A OH  
1159 N N   . PRO A 181 ? 0.62162 1.09834 0.77506 0.08673  -0.26784 -0.05512 154 PRO A N   
1160 C CA  . PRO A 181 ? 0.56574 1.07076 0.79379 0.06684  -0.26551 -0.06970 154 PRO A CA  
1161 C C   . PRO A 181 ? 0.53412 1.05667 0.81118 0.06418  -0.24521 -0.06152 154 PRO A C   
1162 O O   . PRO A 181 ? 0.60646 1.13604 0.91903 0.04235  -0.22402 -0.06225 154 PRO A O   
1163 C CB  . PRO A 181 ? 0.58507 1.09939 0.83386 0.07344  -0.29268 -0.08306 154 PRO A CB  
1164 C CG  . PRO A 181 ? 0.50450 0.99327 0.67678 0.08976  -0.30826 -0.08312 154 PRO A CG  
1165 C CD  . PRO A 181 ? 0.60129 1.07353 0.72000 0.10543  -0.29646 -0.06126 154 PRO A CD  
1166 N N   . PRO A 182 ? 0.60007 1.12394 0.87695 0.08660  -0.24809 -0.05239 155 PRO A N   
1167 C CA  . PRO A 182 ? 0.58394 1.12009 0.90315 0.08502  -0.22350 -0.04687 155 PRO A CA  
1168 C C   . PRO A 182 ? 0.65554 1.16062 0.94849 0.06788  -0.18880 -0.03610 155 PRO A C   
1169 O O   . PRO A 182 ? 0.64693 1.16896 0.97757 0.05598  -0.16679 -0.03686 155 PRO A O   
1170 C CB  . PRO A 182 ? 0.48180 1.00996 0.78732 0.11631  -0.23511 -0.03888 155 PRO A CB  
1171 C CG  . PRO A 182 ? 0.45220 0.99128 0.74490 0.13333  -0.27384 -0.04633 155 PRO A CG  
1172 C CD  . PRO A 182 ? 0.57555 1.09342 0.82005 0.11699  -0.27537 -0.04828 155 PRO A CD  
1173 N N   . LEU A 183 ? 0.63480 1.09682 0.86445 0.06660  -0.18329 -0.02628 156 LEU A N   
1174 C CA  . LEU A 183 ? 0.52278 0.95699 0.73063 0.05171  -0.15546 -0.01951 156 LEU A CA  
1175 C C   . LEU A 183 ? 0.62983 1.07069 0.84850 0.02770  -0.14880 -0.02663 156 LEU A C   
1176 O O   . LEU A 183 ? 0.64579 1.08498 0.87609 0.01570  -0.12806 -0.02477 156 LEU A O   
1177 C CB  . LEU A 183 ? 0.66613 1.05596 0.81449 0.05669  -0.15167 -0.00726 156 LEU A CB  
1178 C CG  . LEU A 183 ? 0.68188 1.04159 0.81014 0.04395  -0.12770 -0.00277 156 LEU A CG  
1179 C CD1 . LEU A 183 ? 0.62640 0.98001 0.77032 0.05371  -0.11516 -0.00190 156 LEU A CD1 
1180 C CD2 . LEU A 183 ? 0.58604 0.91004 0.66670 0.04262  -0.12504 0.00793  156 LEU A CD2 
1181 N N   . ALA A 184 ? 0.60361 1.04915 0.81463 0.02291  -0.16737 -0.03528 157 ALA A N   
1182 C CA  . ALA A 184 ? 0.56467 1.01278 0.79016 0.00222  -0.16477 -0.04372 157 ALA A CA  
1183 C C   . ALA A 184 ? 0.59666 1.07358 0.88477 -0.00980 -0.15789 -0.04615 157 ALA A C   
1184 O O   . ALA A 184 ? 0.58390 1.05264 0.87934 -0.02522 -0.13889 -0.04096 157 ALA A O   
1185 C CB  . ALA A 184 ? 0.50422 0.95608 0.71661 0.00373  -0.19008 -0.05799 157 ALA A CB  
1186 N N   . THR A 185 ? 0.56902 1.08101 0.90386 -0.00215 -0.17269 -0.05282 158 THR A N   
1187 C CA  . THR A 185 ? 0.47906 1.02546 0.88379 -0.01494 -0.16288 -0.05387 158 THR A CA  
1188 C C   . THR A 185 ? 0.54024 1.08299 0.94337 -0.01676 -0.12783 -0.03900 158 THR A C   
1189 O O   . THR A 185 ? 0.59446 1.14493 1.02574 -0.03429 -0.10794 -0.03251 158 THR A O   
1190 C CB  . THR A 185 ? 0.50666 1.09584 0.96440 -0.00194 -0.18527 -0.06501 158 THR A CB  
1191 O OG1 . THR A 185 ? 0.46954 1.04621 0.91059 0.00125  -0.21701 -0.07738 158 THR A OG1 
1192 C CG2 . THR A 185 ? 0.30244 0.93508 0.84602 -0.01792 -0.17235 -0.06626 158 THR A CG2 
1193 N N   . ASP A 186 ? 0.55722 1.08471 0.92396 0.00214  -0.12009 -0.03328 159 ASP A N   
1194 C CA  . ASP A 186 ? 0.50754 1.02819 0.86401 0.00407  -0.08976 -0.02422 159 ASP A CA  
1195 C C   . ASP A 186 ? 0.51392 1.00187 0.83177 -0.01157 -0.07510 -0.01775 159 ASP A C   
1196 O O   . ASP A 186 ? 0.65480 1.14514 0.97474 -0.01693 -0.05091 -0.01043 159 ASP A O   
1197 C CB  . ASP A 186 ? 0.54366 1.04706 0.86935 0.02815  -0.08969 -0.02333 159 ASP A CB  
1198 C CG  . ASP A 186 ? 0.62358 1.14419 0.96790 0.03957  -0.06535 -0.02264 159 ASP A CG  
1199 O OD1 . ASP A 186 ? 0.53979 1.10510 0.94027 0.03702  -0.05574 -0.02425 159 ASP A OD1 
1200 O OD2 . ASP A 186 ? 1.10297 1.59430 1.40910 0.05141  -0.05569 -0.02217 159 ASP A OD2 
1201 N N   . LEU A 187 ? 0.57034 1.02956 0.85175 -0.01700 -0.08924 -0.02055 160 LEU A N   
1202 C CA  . LEU A 187 ? 0.46662 0.89823 0.71806 -0.02970 -0.07920 -0.01681 160 LEU A CA  
1203 C C   . LEU A 187 ? 0.59983 1.04152 0.88462 -0.04848 -0.07626 -0.01411 160 LEU A C   
1204 O O   . LEU A 187 ? 0.59693 1.02363 0.86810 -0.05629 -0.06031 -0.00520 160 LEU A O   
1205 C CB  . LEU A 187 ? 0.58419 0.98849 0.79550 -0.02949 -0.09296 -0.02209 160 LEU A CB  
1206 C CG  . LEU A 187 ? 0.60411 0.98129 0.78593 -0.03835 -0.08529 -0.02118 160 LEU A CG  
1207 C CD1 . LEU A 187 ? 0.41956 0.78435 0.58185 -0.03267 -0.06716 -0.01580 160 LEU A CD1 
1208 C CD2 . LEU A 187 ? 0.52888 0.88831 0.67997 -0.03679 -0.09555 -0.02738 160 LEU A CD2 
1209 N N   . ARG A 188 ? 0.56803 1.03237 0.89651 -0.05522 -0.09332 -0.02171 161 ARG A N   
1210 C CA  . ARG A 188 ? 0.53336 1.00389 0.90337 -0.07552 -0.09155 -0.01901 161 ARG A CA  
1211 C C   . ARG A 188 ? 0.59965 1.08900 0.99989 -0.08228 -0.06184 -0.00262 161 ARG A C   
1212 O O   . ARG A 188 ? 0.57593 1.05499 0.98865 -0.09896 -0.04902 0.00959  161 ARG A O   
1213 C CB  . ARG A 188 ? 0.48414 0.97836 0.90270 -0.08024 -0.11905 -0.03510 161 ARG A CB  
1214 C CG  . ARG A 188 ? 0.54365 1.03851 1.01275 -0.10353 -0.12269 -0.03581 161 ARG A CG  
1215 C CD  . ARG A 188 ? 0.38531 0.92011 0.92906 -0.11513 -0.10896 -0.02845 161 ARG A CD  
1216 N NE  . ARG A 188 ? 0.47884 1.05455 1.06636 -0.10515 -0.13126 -0.04581 161 ARG A NE  
1217 C CZ  . ARG A 188 ? 0.55555 1.17656 1.20274 -0.10487 -0.11929 -0.04260 161 ARG A CZ  
1218 N NH1 . ARG A 188 ? 0.47553 1.10809 1.14157 -0.11390 -0.08106 -0.02171 161 ARG A NH1 
1219 N NH2 . ARG A 188 ? 0.40243 1.04620 1.07053 -0.09191 -0.14278 -0.05575 161 ARG A NH2 
1220 N N   . ARG A 189 ? 0.57425 1.09004 0.98479 -0.06804 -0.04927 -0.00114 162 ARG A N   
1221 C CA  . ARG A 189 ? 0.47838 1.01699 0.91329 -0.07120 -0.01627 0.01345  162 ARG A CA  
1222 C C   . ARG A 189 ? 0.62280 1.12791 0.99848 -0.07015 0.00610  0.02743  162 ARG A C   
1223 O O   . ARG A 189 ? 0.57312 1.08537 0.95861 -0.07923 0.03331  0.04471  162 ARG A O   
1224 C CB  . ARG A 189 ? 0.40494 0.97960 0.86174 -0.05098 -0.00938 0.00734  162 ARG A CB  
1225 C CG  . ARG A 189 ? 0.51210 1.13283 1.04616 -0.05381 -0.02650 -0.00348 162 ARG A CG  
1226 C CD  . ARG A 189 ? 0.57009 1.23101 1.13494 -0.03184 -0.01909 -0.00960 162 ARG A CD  
1227 N NE  . ARG A 189 ? 0.66936 1.31682 1.20536 -0.00885 -0.04864 -0.02244 162 ARG A NE  
1228 C CZ  . ARG A 189 ? 0.43710 1.11205 1.01407 0.00049  -0.07785 -0.03560 162 ARG A CZ  
1229 N NH1 . ARG A 189 ? 0.41698 1.14077 1.07624 -0.01112 -0.08322 -0.04224 162 ARG A NH1 
1230 N NH2 . ARG A 189 ? 0.54994 1.20238 1.08536 0.02213  -0.10301 -0.04169 162 ARG A NH2 
1231 N N   . ARG A 190 ? 0.48542 0.95470 0.80021 -0.05911 -0.00501 0.02081  163 ARG A N   
1232 C CA  . ARG A 190 ? 0.56779 1.00476 0.82877 -0.05782 0.00819  0.03011  163 ARG A CA  
1233 C C   . ARG A 190 ? 0.52507 0.94034 0.78907 -0.07673 0.00403  0.04040  163 ARG A C   
1234 O O   . ARG A 190 ? 0.65464 1.05389 0.89397 -0.07958 0.02159  0.05690  163 ARG A O   
1235 C CB  . ARG A 190 ? 0.39021 0.79767 0.59863 -0.04379 -0.00542 0.01761  163 ARG A CB  
1236 C CG  . ARG A 190 ? 0.52318 0.94052 0.73196 -0.02654 -0.01083 0.00596  163 ARG A CG  
1237 C CD  . ARG A 190 ? 0.65387 1.09442 0.87102 -0.01287 0.01191  0.00815  163 ARG A CD  
1238 N NE  . ARG A 190 ? 0.60017 1.03473 0.80179 0.00800  0.00830  -0.00364 163 ARG A NE  
1239 C CZ  . ARG A 190 ? 0.57466 1.03277 0.80939 0.02009  0.00406  -0.00903 163 ARG A CZ  
1240 N NH1 . ARG A 190 ? 0.67129 1.16199 0.95712 0.01294  -0.00334 -0.00702 163 ARG A NH1 
1241 N NH2 . ARG A 190 ? 0.63109 1.07912 0.85012 0.04128  0.00493  -0.01841 163 ARG A NH2 
1242 N N   . PHE A 191 ? 0.55437 0.96614 0.84481 -0.08734 -0.02039 0.03038  164 PHE A N   
1243 C CA  . PHE A 191 ? 0.54437 0.93256 0.84440 -0.10398 -0.02757 0.03693  164 PHE A CA  
1244 C C   . PHE A 191 ? 0.59588 0.99875 0.94374 -0.12145 -0.00687 0.05703  164 PHE A C   
1245 O O   . PHE A 191 ? 0.64608 1.02149 0.98427 -0.13182 0.00189  0.07501  164 PHE A O   
1246 C CB  . PHE A 191 ? 0.57060 0.95579 0.89102 -0.10861 -0.05882 0.01666  164 PHE A CB  
1247 C CG  . PHE A 191 ? 0.52750 0.88342 0.85669 -0.12208 -0.07071 0.01761  164 PHE A CG  
1248 C CD1 . PHE A 191 ? 0.58181 0.90393 0.86558 -0.11527 -0.08013 0.01305  164 PHE A CD1 
1249 C CD2 . PHE A 191 ? 0.52811 0.89007 0.91710 -0.14136 -0.07354 0.02177  164 PHE A CD2 
1250 C CE1 . PHE A 191 ? 0.65262 0.94534 0.94590 -0.12431 -0.09290 0.01252  164 PHE A CE1 
1251 C CE2 . PHE A 191 ? 0.54874 0.87693 0.94795 -0.15291 -0.08633 0.02202  164 PHE A CE2 
1252 C CZ  . PHE A 191 ? 0.51182 0.80435 0.86066 -0.14271 -0.09639 0.01730  164 PHE A CZ  
1253 N N   . ASP A 192 ? 0.51294 0.95918 0.91558 -0.12475 0.00155  0.05551  165 ASP A N   
1254 C CA  . ASP A 192 ? 0.53692 1.00541 0.99383 -0.14281 0.02770  0.07607  165 ASP A CA  
1255 C C   . ASP A 192 ? 0.55455 1.01300 0.96572 -0.13729 0.06486  0.10229  165 ASP A C   
1256 O O   . ASP A 192 ? 0.55411 1.00119 0.97797 -0.15394 0.08588  0.12816  165 ASP A O   
1257 C CB  . ASP A 192 ? 0.58531 1.11060 1.11113 -0.14260 0.03017  0.06582  165 ASP A CB  
1258 C CG  . ASP A 192 ? 0.76739 1.30525 1.34734 -0.15082 -0.00743 0.04206  165 ASP A CG  
1259 O OD1 . ASP A 192 ? 0.56163 1.06634 1.13976 -0.16299 -0.02850 0.03715  165 ASP A OD1 
1260 O OD2 . ASP A 192 ? 0.50818 1.08898 1.13147 -0.14268 -0.01745 0.02677  165 ASP A OD2 
1261 N N   . THR A 193 ? 0.67597 1.13631 1.03196 -0.11317 0.07316  0.09625  166 THR A N   
1262 C CA  . THR A 193 ? 0.64065 1.09284 0.94488 -0.10311 0.10587  0.11647  166 THR A CA  
1263 C C   . THR A 193 ? 0.70175 1.10123 0.94979 -0.10582 0.10019  0.13118  166 THR A C   
1264 O O   . THR A 193 ? 0.75485 1.14239 0.98652 -0.11215 0.12609  0.15996  166 THR A O   
1265 C CB  . THR A 193 ? 0.63661 1.09808 0.89574 -0.07491 0.10900  0.09973  166 THR A CB  
1266 O OG1 . THR A 193 ? 0.75071 1.26124 1.06479 -0.06983 0.11636  0.08897  166 THR A OG1 
1267 C CG2 . THR A 193 ? 0.61390 1.06488 0.80969 -0.06033 0.13856  0.11526  166 THR A CG2 
1268 N N   . PHE A 194 ? 0.57483 0.94311 0.79475 -0.10050 0.06681  0.11294  167 PHE A N   
1269 C CA  . PHE A 194 ? 0.60007 0.92083 0.76758 -0.09791 0.05677  0.12204  167 PHE A CA  
1270 C C   . PHE A 194 ? 0.71656 1.01462 0.91801 -0.12034 0.05538  0.14210  167 PHE A C   
1271 O O   . PHE A 194 ? 0.72369 0.98729 0.88701 -0.11980 0.06411  0.16597  167 PHE A O   
1272 C CB  . PHE A 194 ? 0.65611 0.95798 0.79790 -0.08716 0.02343  0.09483  167 PHE A CB  
1273 C CG  . PHE A 194 ? 0.51612 0.82411 0.61475 -0.06553 0.02357  0.07876  167 PHE A CG  
1274 C CD1 . PHE A 194 ? 0.50505 0.81152 0.55630 -0.05025 0.04455  0.08840  167 PHE A CD1 
1275 C CD2 . PHE A 194 ? 0.61631 0.92892 0.72008 -0.05996 0.00261  0.05386  167 PHE A CD2 
1276 C CE1 . PHE A 194 ? 0.54046 0.84866 0.55570 -0.03005 0.04091  0.06912  167 PHE A CE1 
1277 C CE2 . PHE A 194 ? 0.46080 0.77334 0.53136 -0.04249 0.00173  0.03944  167 PHE A CE2 
1278 C CZ  . PHE A 194 ? 0.51142 0.82117 0.54057 -0.02768 0.01908  0.04492  167 PHE A CZ  
1279 N N   . LYS A 195 ? 0.62745 0.94103 0.89940 -0.13885 0.04188  0.13206  168 LYS A N   
1280 C CA  . LYS A 195 ? 0.50933 0.79800 0.82313 -0.16166 0.03695  0.14695  168 LYS A CA  
1281 C C   . LYS A 195 ? 0.64649 0.93596 0.97395 -0.17585 0.07560  0.18611  168 LYS A C   
1282 O O   . LYS A 195 ? 0.64917 0.90073 0.98703 -0.19131 0.07704  0.20904  168 LYS A O   
1283 C CB  . LYS A 195 ? 0.65615 0.96780 1.04723 -0.17732 0.01390  0.12354  168 LYS A CB  
1284 C CG  . LYS A 195 ? 0.65846 0.93819 1.09742 -0.19991 -0.00109 0.12893  168 LYS A CG  
1285 C CD  . LYS A 195 ? 0.61163 0.92415 1.13973 -0.21822 -0.01705 0.10885  168 LYS A CD  
1286 C CE  . LYS A 195 ? 0.88615 1.16589 1.47290 -0.24470 -0.02606 0.11818  168 LYS A CE  
1287 N NZ  . LYS A 195 ? 0.75573 1.06825 1.43859 -0.26459 -0.04380 0.09655  168 LYS A NZ  
1288 N N   . ALA A 196 ? 0.60381 0.93435 0.93055 -0.16990 0.10862  0.19530  169 ALA A N   
1289 C CA  . ALA A 196 ? 0.62129 0.95868 0.95701 -0.18201 0.15252  0.23453  169 ALA A CA  
1290 C C   . ALA A 196 ? 0.82457 1.11193 1.07350 -0.17007 0.16486  0.26415  169 ALA A C   
1291 O O   . ALA A 196 ? 0.81245 1.08936 1.06125 -0.18258 0.19897  0.30392  169 ALA A O   
1292 C CB  . ALA A 196 ? 0.61303 1.00980 0.96118 -0.17220 0.18566  0.23288  169 ALA A CB  
1293 N N   . PHE A 197 ? 0.80793 1.06457 0.98426 -0.14595 0.13786  0.24678  170 PHE A N   
1294 C CA  . PHE A 197 ? 0.91775 1.13049 1.00596 -0.12850 0.14392  0.27013  170 PHE A CA  
1295 C C   . PHE A 197 ? 0.95420 1.10779 1.03511 -0.13503 0.11585  0.27974  170 PHE A C   
1296 O O   . PHE A 197 ? 1.05068 1.16560 1.05847 -0.11392 0.10085  0.28341  170 PHE A O   
1297 C CB  . PHE A 197 ? 0.88950 1.10823 0.90567 -0.09607 0.13214  0.24416  170 PHE A CB  
1298 C CG  . PHE A 197 ? 0.93212 1.19815 0.93989 -0.08444 0.16431  0.24094  170 PHE A CG  
1299 C CD1 . PHE A 197 ? 0.81297 1.07967 0.76399 -0.07228 0.20188  0.26977  170 PHE A CD1 
1300 C CD2 . PHE A 197 ? 0.79002 1.09991 0.84694 -0.08431 0.15838  0.21039  170 PHE A CD2 
1301 C CE1 . PHE A 197 ? 0.79846 1.11148 0.74375 -0.05912 0.23327  0.26395  170 PHE A CE1 
1302 C CE2 . PHE A 197 ? 0.72723 1.08024 0.78151 -0.07120 0.18719  0.20580  170 PHE A CE2 
1303 C CZ  . PHE A 197 ? 0.85101 1.20714 0.85148 -0.05854 0.22517  0.23091  170 PHE A CZ  
1304 N N   . ASN A 198 ? 0.92372 1.06962 1.08211 -0.16252 0.10682  0.28222  171 ASN A N   
1305 C CA  . ASN A 198 ? 0.91079 0.99776 1.07076 -0.16904 0.08109  0.29126  171 ASN A CA  
1306 C C   . ASN A 198 ? 1.03261 1.07223 1.13199 -0.16411 0.10330  0.33980  171 ASN A C   
1307 O O   . ASN A 198 ? 1.25204 1.30517 1.34823 -0.17337 0.14676  0.37589  171 ASN A O   
1308 C CB  . ASN A 198 ? 0.91493 1.00370 1.17487 -0.20108 0.07181  0.28611  171 ASN A CB  
1309 C CG  . ASN A 198 ? 1.14905 1.17467 1.41806 -0.20641 0.04094  0.28870  171 ASN A CG  
1310 O OD1 . ASN A 198 ? 1.14544 1.12784 1.34775 -0.18481 0.02468  0.29370  171 ASN A OD1 
1311 N ND2 . ASN A 198 ? 1.05140 1.07189 1.40693 -0.23363 0.02973  0.28198  171 ASN A ND2 
1312 N N   . SER A 199 ? 1.27605 1.26074 1.32639 -0.14772 0.07356  0.34115  172 SER A N   
1313 C CA  . SER A 199 ? 1.36432 1.29652 1.34077 -0.13502 0.08580  0.38545  172 SER A CA  
1314 C C   . SER A 199 ? 1.48071 1.37559 1.49728 -0.16393 0.11063  0.43427  172 SER A C   
1315 O O   . SER A 199 ? 1.90103 1.74702 1.85370 -0.15442 0.12417  0.47851  172 SER A O   
1316 C CB  . SER A 199 ? 1.28863 1.17327 1.21490 -0.10883 0.04068  0.36957  172 SER A CB  
1317 O OG  . SER A 199 ? 1.02915 0.94800 0.93473 -0.08716 0.01596  0.32244  172 SER A OG  
1318 N N   . ALA A 200 ? 1.46883 1.38331 1.58770 -0.19836 0.11668  0.42911  173 ALA A N   
1319 C CA  . ALA A 200 ? 1.67347 1.54739 1.84561 -0.23001 0.13534  0.47214  173 ALA A CA  
1320 C C   . ALA A 200 ? 1.61315 1.54022 1.85767 -0.26167 0.18313  0.49162  173 ALA A C   
1321 O O   . ALA A 200 ? 1.47223 1.46656 1.76645 -0.26635 0.18434  0.45615  173 ALA A O   
1322 C CB  . ALA A 200 ? 1.41620 1.25311 1.65987 -0.24482 0.09079  0.44585  173 ALA A CB  
1323 N N   . LYS A 201 ? 2.08186 1.97858 2.33140 -0.28211 0.22361  0.55014  174 LYS A N   
1324 C CA  . LYS A 201 ? 2.24183 2.17618 2.58967 -0.32242 0.26650  0.57397  174 LYS A CA  
1325 C C   . LYS A 201 ? 2.37433 2.39042 2.71528 -0.31700 0.31291  0.57337  174 LYS A C   
1326 O O   . LYS A 201 ? 2.50805 2.58873 2.93585 -0.33244 0.31383  0.53936  174 LYS A O   
1327 C CB  . LYS A 201 ? 2.17081 2.12167 2.64398 -0.35133 0.23178  0.53214  174 LYS A CB  
1328 C CG  . LYS A 201 ? 1.79990 1.67167 2.29780 -0.36014 0.18808  0.52868  174 LYS A CG  
1329 C CD  . LYS A 201 ? 1.75504 1.56076 2.23859 -0.37492 0.21418  0.57992  174 LYS A CD  
1330 C CE  . LYS A 201 ? 1.94765 1.69429 2.50339 -0.39531 0.17604  0.56450  174 LYS A CE  
1331 N NZ  . LYS A 201 ? 1.98977 1.78976 2.66280 -0.42209 0.16351  0.51805  174 LYS A NZ  
1332 N N   . ASN A 202 ? 2.26925 2.27949 2.50238 -0.29119 0.34694  0.60289  175 ASN A N   
1333 C CA  . ASN A 202 ? 2.37684 2.45336 2.57656 -0.27637 0.38970  0.59797  175 ASN A CA  
1334 C C   . ASN A 202 ? 2.36500 2.52573 2.66867 -0.29292 0.39798  0.55964  175 ASN A C   
1335 O O   . ASN A 202 ? 2.09197 2.28071 2.46081 -0.31797 0.42748  0.56399  175 ASN A O   
1336 C CB  . ASN A 202 ? 2.21656 2.26914 2.36230 -0.27997 0.43682  0.64038  175 ASN A CB  
1337 C CG  . ASN A 202 ? 2.24368 2.28749 2.48699 -0.32402 0.45365  0.65584  175 ASN A CG  
1338 O OD1 . ASN A 202 ? 2.34934 2.37509 2.68177 -0.34876 0.42130  0.64066  175 ASN A OD1 
1339 N ND2 . ASN A 202 ? 2.05262 2.11125 2.27996 -0.33375 0.50336  0.68360  175 ASN A ND2 
1340 N N   . SER A 203 ? 2.50740 2.71004 2.82537 -0.27781 0.37028  0.52174  176 SER A N   
1341 C CA  . SER A 203 ? 2.34078 2.62321 2.74158 -0.28424 0.37376  0.48257  176 SER A CA  
1342 C C   . SER A 203 ? 2.30338 2.63139 2.63550 -0.24656 0.38305  0.45976  176 SER A C   
1343 O O   . SER A 203 ? 2.35352 2.72238 2.67336 -0.23901 0.42601  0.46655  176 SER A O   
1344 C CB  . SER A 203 ? 2.37168 2.65823 2.86152 -0.30067 0.32123  0.44073  176 SER A CB  
1345 O OG  . SER A 203 ? 2.29717 2.56124 2.87333 -0.33726 0.31883  0.45077  176 SER A OG  
1346 N N   . ALA A 204 ? 1.96198 2.27420 2.23928 -0.21863 0.33629  0.41856  177 ALA A N   
1347 C CA  . ALA A 204 ? 1.85334 2.19882 2.06489 -0.18253 0.33978  0.39212  177 ALA A CA  
1348 C C   . ALA A 204 ? 1.72810 2.02339 1.81687 -0.14859 0.31885  0.38885  177 ALA A C   
1349 O O   . ALA A 204 ? 1.50097 1.81820 1.52795 -0.11813 0.32609  0.37118  177 ALA A O   
1350 C CB  . ALA A 204 ? 1.48798 1.87541 1.75638 -0.17807 0.30560  0.33975  177 ALA A CB  
1351 N N   . ALA A 205 ? 1.86524 2.09513 1.92206 -0.15145 0.28983  0.40132  178 ALA A N   
1352 C CA  . ALA A 205 ? 1.82301 2.00497 1.76708 -0.11955 0.27075  0.40316  178 ALA A CA  
1353 C C   . ALA A 205 ? 2.24983 2.39279 2.12316 -0.11525 0.30493  0.45840  178 ALA A C   
1354 O O   . ALA A 205 ? 2.18275 2.29807 1.95066 -0.08256 0.29789  0.46185  178 ALA A O   
1355 C CB  . ALA A 205 ? 1.39469 1.53000 1.34156 -0.11864 0.21432  0.37966  178 ALA A CB  
1356 N N   . ASN A 206 ? 2.38463 2.52364 2.31365 -0.14730 0.34079  0.50201  179 ASN A N   
1357 C CA  . ASN A 206 ? 2.33759 2.43697 2.20244 -0.14675 0.37954  0.56280  179 ASN A CA  
1358 C C   . ASN A 206 ? 2.36382 2.50752 2.26890 -0.16583 0.43763  0.58198  179 ASN A C   
1359 O O   . ASN A 206 ? 2.35169 2.45884 2.23541 -0.17858 0.46321  0.61886  179 ASN A O   
1360 C CB  . ASN A 206 ? 2.33479 2.36034 2.22091 -0.16791 0.35743  0.59299  179 ASN A CB  
1361 C CG  . ASN A 206 ? 2.25931 2.24913 2.14542 -0.15623 0.28940  0.54982  179 ASN A CG  
1362 O OD1 . ASN A 206 ? 2.30956 2.29497 2.12006 -0.12128 0.25984  0.52024  179 ASN A OD1 
1363 N ND2 . ASN A 206 ? 2.23580 2.20195 2.21089 -0.18553 0.26467  0.54413  179 ASN A ND2 
1364 N N   . LEU A 207 ? 2.27587 2.49454 2.23875 -0.16707 0.45263  0.54938  180 LEU A N   
1365 C CA  . LEU A 207 ? 2.32914 2.59530 2.33669 -0.18227 0.49986  0.55300  180 LEU A CA  
1366 C C   . LEU A 207 ? 2.24169 2.58140 2.26376 -0.16121 0.50683  0.51075  180 LEU A C   
1367 O O   . LEU A 207 ? 2.06930 2.44298 2.16083 -0.16530 0.47950  0.47858  180 LEU A O   
1368 C CB  . LEU A 207 ? 2.20204 2.47550 2.33804 -0.22969 0.50430  0.56123  180 LEU A CB  
1369 C CG  . LEU A 207 ? 1.99579 2.32461 2.19871 -0.25104 0.54958  0.56328  180 LEU A CG  
1370 C CD1 . LEU A 207 ? 1.73398 2.03688 1.85897 -0.24884 0.59409  0.60555  180 LEU A CD1 
1371 C CD2 . LEU A 207 ? 1.90485 2.24520 2.24345 -0.29496 0.53859  0.55750  180 LEU A CD2 
1372 N N   . ALA A 208 ? 2.51484 2.87731 2.47107 -0.13776 0.54128  0.50975  181 ALA A N   
1373 C CA  . ALA A 208 ? 2.34534 2.77245 2.31099 -0.11447 0.54988  0.46928  181 ALA A CA  
1374 C C   . ALA A 208 ? 2.40068 2.89370 2.48875 -0.14074 0.57327  0.45605  181 ALA A C   
1375 O O   . ALA A 208 ? 2.30177 2.85001 2.41331 -0.12267 0.57758  0.42081  181 ALA A O   
1376 C CB  . ALA A 208 ? 2.17691 2.60169 2.02817 -0.07852 0.57552  0.46939  181 ALA A CB  
1377 N N   . SER A 209 ? 2.51237 2.99950 2.67969 -0.18153 0.58535  0.48096  182 SER A N   
1378 C CA  . SER A 209 ? 2.31655 2.86734 2.60435 -0.20774 0.60322  0.46612  182 SER A CA  
1379 C C   . SER A 209 ? 2.32889 2.90557 2.71496 -0.21868 0.55945  0.43027  182 SER A C   
1380 O O   . SER A 209 ? 2.14594 2.78276 2.58227 -0.20743 0.55619  0.39414  182 SER A O   
1381 C CB  . SER A 209 ? 2.09212 2.62602 2.42565 -0.24757 0.63122  0.50474  182 SER A CB  
1382 O OG  . SER A 209 ? 2.01246 2.51634 2.24728 -0.23744 0.66938  0.54184  182 SER A OG  
1383 N N   . ALA A 210 ? 2.38436 2.91467 2.79774 -0.23919 0.52353  0.43865  183 ALA A N   
1384 C CA  . ALA A 210 ? 2.20621 2.75497 2.70367 -0.24880 0.47721  0.40409  183 ALA A CA  
1385 C C   . ALA A 210 ? 2.14589 2.69167 2.58791 -0.21664 0.44403  0.38055  183 ALA A C   
1386 O O   . ALA A 210 ? 2.07807 2.63511 2.57700 -0.22222 0.40268  0.35312  183 ALA A O   
1387 C CB  . ALA A 210 ? 2.00256 2.50301 2.55520 -0.28381 0.45037  0.41792  183 ALA A CB  
1388 N N   . ALA A 211 ? 2.08272 2.61352 2.41282 -0.18288 0.45875  0.38860  184 ALA A N   
1389 C CA  . ALA A 211 ? 2.03552 2.56956 2.31147 -0.14989 0.42731  0.35693  184 ALA A CA  
1390 C C   . ALA A 211 ? 2.04150 2.64420 2.34677 -0.12878 0.43962  0.32434  184 ALA A C   
1391 O O   . ALA A 211 ? 1.94104 2.54479 2.24009 -0.11030 0.39949  0.28299  184 ALA A O   
1392 C CB  . ALA A 211 ? 1.99544 2.47581 2.13545 -0.12021 0.42656  0.36903  184 ALA A CB  
1393 N N   . ALA A 212 ? 2.14216 2.77809 2.46583 -0.12939 0.48126  0.32798  185 ALA A N   
1394 C CA  . ALA A 212 ? 1.86731 2.56688 2.24137 -0.11403 0.48953  0.29356  185 ALA A CA  
1395 C C   . ALA A 212 ? 1.79941 2.54003 2.30461 -0.14294 0.47484  0.27740  185 ALA A C   
1396 O O   . ALA A 212 ? 1.41578 2.20971 1.97357 -0.13024 0.47379  0.24655  185 ALA A O   
1397 C CB  . ALA A 212 ? 1.33230 2.05329 1.66604 -0.09960 0.53993  0.30059  185 ALA A CB  
1398 N N   . ALA A 213 ? 2.06379 2.77812 2.62066 -0.17919 0.46016  0.29473  186 ALA A N   
1399 C CA  . ALA A 213 ? 1.51097 2.25576 2.18520 -0.20641 0.43593  0.27474  186 ALA A CA  
1400 C C   . ALA A 213 ? 1.47509 2.20770 2.17291 -0.20412 0.37884  0.24902  186 ALA A C   
1401 O O   . ALA A 213 ? 1.07747 1.81124 1.85274 -0.22899 0.34882  0.23601  186 ALA A O   
1402 C CB  . ALA A 213 ? 1.50811 2.22927 2.22680 -0.24678 0.44946  0.30340  186 ALA A CB  
1403 N N   . LEU A 214 ? 1.58150 2.30201 2.20956 -0.17467 0.36199  0.24042  187 LEU A N   
1404 C CA  . LEU A 214 ? 1.50484 2.21081 2.13784 -0.16684 0.30522  0.20717  187 LEU A CA  
1405 C C   . LEU A 214 ? 1.45634 2.19569 2.07178 -0.13179 0.29770  0.17534  187 LEU A C   
1406 O O   . LEU A 214 ? 1.45737 2.17985 1.98537 -0.10370 0.31096  0.17397  187 LEU A O   
1407 C CB  . LEU A 214 ? 1.50240 2.13021 2.04445 -0.16272 0.27500  0.20991  187 LEU A CB  
1408 C CG  . LEU A 214 ? 1.41097 1.99931 1.83410 -0.13680 0.28950  0.22111  187 LEU A CG  
1409 C CD1 . LEU A 214 ? 1.19731 1.76183 1.56048 -0.10926 0.25047  0.18690  187 LEU A CD1 
1410 C CD2 . LEU A 214 ? 1.61575 2.14528 1.99406 -0.15185 0.29251  0.25349  187 LEU A CD2 
1411 N N   . PRO A 215 ? 1.06465 1.85012 1.76074 -0.13046 0.27580  0.14888  188 PRO A N   
1412 C CA  . PRO A 215 ? 0.81430 1.62136 1.49204 -0.09521 0.26220  0.11883  188 PRO A CA  
1413 C C   . PRO A 215 ? 0.75522 1.50057 1.34652 -0.07784 0.22108  0.10177  188 PRO A C   
1414 O O   . PRO A 215 ? 1.05384 1.77236 1.65442 -0.08940 0.18093  0.09172  188 PRO A O   
1415 C CB  . PRO A 215 ? 0.73310 1.59642 1.52165 -0.10185 0.24050  0.09809  188 PRO A CB  
1416 C CG  . PRO A 215 ? 0.52137 1.39014 1.37411 -0.13913 0.25498  0.11057  188 PRO A CG  
1417 C CD  . PRO A 215 ? 0.77009 1.58241 1.57195 -0.15894 0.25989  0.14092  188 PRO A CD  
1418 N N   . VAL A 216 ? 0.99222 1.71625 1.50081 -0.05019 0.23225  0.09751  189 VAL A N   
1419 C CA  . VAL A 216 ? 0.86907 1.53670 1.29926 -0.03450 0.19790  0.08186  189 VAL A CA  
1420 C C   . VAL A 216 ? 0.97319 1.65813 1.42275 -0.01119 0.17389  0.05342  189 VAL A C   
1421 O O   . VAL A 216 ? 1.06133 1.75243 1.48106 0.01662  0.18504  0.04110  189 VAL A O   
1422 C CB  . VAL A 216 ? 0.60880 1.24185 0.94443 -0.01745 0.21706  0.08912  189 VAL A CB  
1423 C CG1 . VAL A 216 ? 0.73345 1.30965 1.00368 -0.00876 0.17988  0.07415  189 VAL A CG1 
1424 C CG2 . VAL A 216 ? 0.67865 1.30332 0.99848 -0.03614 0.24875  0.12270  189 VAL A CG2 
1425 N N   . SER A 217 ? 0.82403 1.51299 1.31997 -0.02051 0.13875  0.04240  190 SER A N   
1426 C CA  . SER A 217 ? 0.88301 1.59383 1.40833 0.00096  0.11649  0.02041  190 SER A CA  
1427 C C   . SER A 217 ? 0.65712 1.31654 1.12770 0.01058  0.07839  0.00819  190 SER A C   
1428 O O   . SER A 217 ? 0.72294 1.34035 1.15361 -0.00396 0.06407  0.01354  190 SER A O   
1429 C CB  . SER A 217 ? 0.77483 1.53859 1.39898 -0.01130 0.10463  0.01534  190 SER A CB  
1430 O OG  . SER A 217 ? 0.86780 1.61348 1.50939 -0.03769 0.07950  0.01860  190 SER A OG  
1431 N N   . THR A 218 ? 0.65235 1.31555 1.12262 0.03655  0.06427  -0.00746 191 THR A N   
1432 C CA  . THR A 218 ? 0.53353 1.15481 0.96504 0.04640  0.02989  -0.01650 191 THR A CA  
1433 C C   . THR A 218 ? 0.62102 1.27046 1.09698 0.06746  0.01026  -0.02862 191 THR A C   
1434 O O   . THR A 218 ? 0.57513 1.26677 1.09387 0.08361  0.02644  -0.03475 191 THR A O   
1435 C CB  . THR A 218 ? 0.52807 1.10060 0.88595 0.06066  0.03433  -0.02015 191 THR A CB  
1436 O OG1 . THR A 218 ? 0.61937 1.15283 0.94803 0.06675  0.00442  -0.02534 191 THR A OG1 
1437 C CG2 . THR A 218 ? 0.45836 1.04826 0.81772 0.08766  0.05514  -0.03009 191 THR A CG2 
1438 N N   . ALA A 219 ? 0.56226 1.19078 1.02826 0.06902  -0.02450 -0.03191 192 ALA A N   
1439 C CA  . ALA A 219 ? 0.43926 1.08401 0.93276 0.09416  -0.04775 -0.04144 192 ALA A CA  
1440 C C   . ALA A 219 ? 0.59343 1.19307 1.03525 0.11930  -0.05262 -0.04377 192 ALA A C   
1441 O O   . ALA A 219 ? 0.60790 1.22229 1.07389 0.14669  -0.05770 -0.05190 192 ALA A O   
1442 C CB  . ALA A 219 ? 0.49737 1.14311 1.00195 0.08790  -0.08457 -0.04339 192 ALA A CB  
1443 N N   . TYR A 220 ? 0.61600 1.16120 0.99322 0.11066  -0.05156 -0.03789 193 TYR A N   
1444 C CA  . TYR A 220 ? 0.63120 1.12700 0.96377 0.12906  -0.05826 -0.03933 193 TYR A CA  
1445 C C   . TYR A 220 ? 0.65655 1.12623 0.95167 0.12627  -0.03485 -0.04322 193 TYR A C   
1446 O O   . TYR A 220 ? 0.68182 1.15878 0.96687 0.10713  -0.01808 -0.03992 193 TYR A O   
1447 C CB  . TYR A 220 ? 0.51407 0.96782 0.80742 0.12255  -0.08281 -0.02977 193 TYR A CB  
1448 C CG  . TYR A 220 ? 0.61275 1.09448 0.93489 0.12646  -0.10829 -0.02816 193 TYR A CG  
1449 C CD1 . TYR A 220 ? 0.59988 1.10137 0.95407 0.15394  -0.12430 -0.03255 193 TYR A CD1 
1450 C CD2 . TYR A 220 ? 0.58670 1.07720 0.90665 0.10540  -0.11897 -0.02561 193 TYR A CD2 
1451 C CE1 . TYR A 220 ? 0.47402 1.00399 0.85500 0.16046  -0.15245 -0.03418 193 TYR A CE1 
1452 C CE2 . TYR A 220 ? 0.61975 1.13723 0.96533 0.11123  -0.14623 -0.02910 193 TYR A CE2 
1453 C CZ  . TYR A 220 ? 0.62148 1.15956 0.99695 0.13877  -0.16380 -0.03335 193 TYR A CZ  
1454 O OH  . TYR A 220 ? 0.69250 1.25901 1.09277 0.14739  -0.19575 -0.03952 193 TYR A OH  
1455 N N   . HIS A 221 ? 0.69909 1.13631 0.97390 0.14766  -0.03637 -0.05127 194 HIS A N   
1456 C CA  . HIS A 221 ? 0.71998 1.12857 0.95813 0.15072  -0.02076 -0.06116 194 HIS A CA  
1457 C C   . HIS A 221 ? 0.73997 1.10011 0.96149 0.17138  -0.03492 -0.06878 194 HIS A C   
1458 O O   . HIS A 221 ? 0.75291 1.09919 0.98525 0.18095  -0.05463 -0.06115 194 HIS A O   
1459 C CB  . HIS A 221 ? 0.71212 1.16276 0.96614 0.16071  0.00759  -0.07096 194 HIS A CB  
1460 C CG  . HIS A 221 ? 0.75066 1.24558 1.05683 0.18499  0.01182  -0.07867 194 HIS A CG  
1461 N ND1 . HIS A 221 ? 0.66683 1.21120 1.02813 0.17910  0.00747  -0.07119 194 HIS A ND1 
1462 C CD2 . HIS A 221 ? 0.88192 1.38156 1.19846 0.21676  0.01844  -0.09622 194 HIS A CD2 
1463 C CE1 . HIS A 221 ? 0.64748 1.22856 1.05407 0.20589  0.01147  -0.08282 194 HIS A CE1 
1464 N NE2 . HIS A 221 ? 0.84747 1.40198 1.22664 0.23003  0.01922  -0.09790 194 HIS A NE2 
1465 N N   . ILE A 222 ? 0.78110 1.11243 0.97499 0.17922  -0.02648 -0.08401 195 ILE A N   
1466 C CA  . ILE A 222 ? 0.72777 1.00349 0.90823 0.19386  -0.04149 -0.09178 195 ILE A CA  
1467 C C   . ILE A 222 ? 0.75027 1.03320 0.96290 0.22612  -0.04882 -0.09805 195 ILE A C   
1468 O O   . ILE A 222 ? 0.81784 1.05562 1.02888 0.23663  -0.06772 -0.09280 195 ILE A O   
1469 C CB  . ILE A 222 ? 0.74130 0.98646 0.89025 0.19664  -0.03484 -0.11291 195 ILE A CB  
1470 C CG1 . ILE A 222 ? 0.84074 1.02057 0.98222 0.20348  -0.05325 -0.11924 195 ILE A CG1 
1471 C CG2 . ILE A 222 ? 0.71014 0.98942 0.86281 0.22169  -0.01546 -0.13436 195 ILE A CG2 
1472 C CD1 . ILE A 222 ? 0.73137 0.87727 0.84778 0.20499  -0.05375 -0.14427 195 ILE A CD1 
1473 N N   . LYS A 223 ? 0.81151 1.15127 1.05649 0.24265  -0.03362 -0.10765 196 LYS A N   
1474 C CA  . LYS A 223 ? 0.71135 1.06649 0.99544 0.27581  -0.04183 -0.11563 196 LYS A CA  
1475 C C   . LYS A 223 ? 0.78082 1.15998 1.09718 0.27433  -0.06108 -0.09718 196 LYS A C   
1476 O O   . LYS A 223 ? 0.84101 1.22496 1.18767 0.30335  -0.07601 -0.10114 196 LYS A O   
1477 C CB  . LYS A 223 ? 0.69769 1.11073 1.01005 0.29680  -0.01527 -0.13600 196 LYS A CB  
1478 C CG  . LYS A 223 ? 0.95552 1.34360 1.23502 0.31397  -0.00132 -0.16171 196 LYS A CG  
1479 C CD  . LYS A 223 ? 1.17044 1.62409 1.46418 0.32669  0.03384  -0.17570 196 LYS A CD  
1480 C CE  . LYS A 223 ? 1.32684 1.75918 1.56344 0.32788  0.05045  -0.19286 196 LYS A CE  
1481 N NZ  . LYS A 223 ? 1.45191 1.94829 1.68858 0.33125  0.08972  -0.19519 196 LYS A NZ  
1482 N N   . ASN A 224 ? 0.76375 1.15678 1.07344 0.24421  -0.06402 -0.07953 197 ASN A N   
1483 C CA  . ASN A 224 ? 0.60621 1.02244 0.94114 0.24319  -0.08585 -0.06578 197 ASN A CA  
1484 C C   . ASN A 224 ? 0.78374 1.17474 1.08142 0.21232  -0.09488 -0.04761 197 ASN A C   
1485 O O   . ASN A 224 ? 0.72963 1.15689 1.03981 0.19022  -0.09040 -0.04385 197 ASN A O   
1486 C CB  . ASN A 224 ? 0.60644 1.10233 1.00263 0.24437  -0.07559 -0.07303 197 ASN A CB  
1487 C CG  . ASN A 224 ? 0.61034 1.13442 1.03745 0.24374  -0.10297 -0.06455 197 ASN A CG  
1488 O OD1 . ASN A 224 ? 1.00604 1.52385 1.44636 0.27084  -0.12836 -0.06450 197 ASN A OD1 
1489 N ND2 . ASN A 224 ? 0.80667 1.36065 1.24530 0.21482  -0.10042 -0.05885 197 ASN A ND2 
1490 N N   . PRO A 225 ? 0.71759 1.04600 0.97194 0.21005  -0.10636 -0.03639 198 PRO A N   
1491 C CA  . PRO A 225 ? 0.60932 0.91709 0.82870 0.18312  -0.11197 -0.02007 198 PRO A CA  
1492 C C   . PRO A 225 ? 0.60942 0.93132 0.83176 0.18876  -0.13594 -0.00714 198 PRO A C   
1493 O O   . PRO A 225 ? 0.90506 1.23477 1.14729 0.21581  -0.15368 -0.00664 198 PRO A O   
1494 C CB  . PRO A 225 ? 0.60229 0.84105 0.78254 0.18050  -0.11217 -0.01279 198 PRO A CB  
1495 C CG  . PRO A 225 ? 0.71713 0.93881 0.91136 0.20392  -0.10696 -0.02969 198 PRO A CG  
1496 C CD  . PRO A 225 ? 0.68460 0.95653 0.92213 0.22981  -0.11134 -0.03899 198 PRO A CD  
1497 N N   . ILE A 226 ? 0.73404 1.05953 0.93481 0.16531  -0.13837 0.00114  199 ILE A N   
1498 C CA  . ILE A 226 ? 0.66995 1.00498 0.86038 0.16966  -0.16236 0.01111  199 ILE A CA  
1499 C C   . ILE A 226 ? 0.80698 1.08492 0.93858 0.16492  -0.16513 0.03172  199 ILE A C   
1500 O O   . ILE A 226 ? 0.75689 1.01667 0.86334 0.14063  -0.14989 0.03496  199 ILE A O   
1501 C CB  . ILE A 226 ? 0.70664 1.08903 0.91793 0.14927  -0.16403 0.00234  199 ILE A CB  
1502 C CG1 . ILE A 226 ? 0.62730 1.02213 0.82786 0.15816  -0.19365 0.00631  199 ILE A CG1 
1503 C CG2 . ILE A 226 ? 0.63811 1.00606 0.82484 0.11900  -0.14443 0.00275  199 ILE A CG2 
1504 C CD1 . ILE A 226 ? 0.58306 1.00730 0.82112 0.18828  -0.21846 0.00075  199 ILE A CD1 
1505 N N   . GLY A 227 ? 0.77230 1.02125 0.88368 0.18901  -0.18317 0.04694  200 GLY A N   
1506 C CA  . GLY A 227 ? 0.75800 0.95008 0.81393 0.18587  -0.18206 0.07209  200 GLY A CA  
1507 C C   . GLY A 227 ? 0.84187 0.98937 0.88692 0.16646  -0.15784 0.07568  200 GLY A C   
1508 O O   . GLY A 227 ? 0.97945 1.09482 0.98797 0.14996  -0.14803 0.09285  200 GLY A O   
1509 N N   . GLY A 228 ? 0.86805 1.01581 0.94607 0.16893  -0.14804 0.05784  201 GLY A N   
1510 C CA  . GLY A 228 ? 0.63002 0.73841 0.70320 0.15258  -0.13025 0.05448  201 GLY A CA  
1511 C C   . GLY A 228 ? 0.77682 0.91079 0.85535 0.12536  -0.11362 0.03890  201 GLY A C   
1512 O O   . GLY A 228 ? 0.73053 0.83466 0.80437 0.11021  -0.10209 0.03465  201 GLY A O   
1513 N N   . VAL A 229 ? 0.79261 0.97905 0.88387 0.11916  -0.11408 0.02972  202 VAL A N   
1514 C CA  . VAL A 229 ? 0.78136 0.98908 0.87384 0.09478  -0.10090 0.01878  202 VAL A CA  
1515 C C   . VAL A 229 ? 0.77556 1.02701 0.90024 0.09934  -0.09495 0.00128  202 VAL A C   
1516 O O   . VAL A 229 ? 0.79132 1.07427 0.94234 0.11553  -0.10290 -0.00112 202 VAL A O   
1517 C CB  . VAL A 229 ? 0.70220 0.92568 0.77621 0.07973  -0.10527 0.02756  202 VAL A CB  
1518 C CG1 . VAL A 229 ? 0.68412 0.92874 0.76337 0.05783  -0.09471 0.01571  202 VAL A CG1 
1519 C CG2 . VAL A 229 ? 0.66706 0.85023 0.70532 0.07534  -0.10463 0.04754  202 VAL A CG2 
1520 N N   . PHE A 230 ? 0.66147 0.91573 0.78488 0.08611  -0.08055 -0.01024 203 PHE A N   
1521 C CA  . PHE A 230 ? 0.62123 0.91612 0.76712 0.08671  -0.06949 -0.02154 203 PHE A CA  
1522 C C   . PHE A 230 ? 0.71978 1.01156 0.84880 0.06748  -0.05821 -0.02695 203 PHE A C   
1523 O O   . PHE A 230 ? 0.67316 0.93147 0.77987 0.05906  -0.05869 -0.02903 203 PHE A O   
1524 C CB  . PHE A 230 ? 0.70575 1.00597 0.86855 0.11061  -0.06265 -0.03336 203 PHE A CB  
1525 C CG  . PHE A 230 ? 0.62825 0.88505 0.76988 0.11708  -0.05923 -0.04411 203 PHE A CG  
1526 C CD1 . PHE A 230 ? 0.72400 0.93599 0.85912 0.12740  -0.07089 -0.04008 203 PHE A CD1 
1527 C CD2 . PHE A 230 ? 0.75643 1.01498 0.88465 0.11413  -0.04600 -0.05864 203 PHE A CD2 
1528 C CE1 . PHE A 230 ? 0.63310 0.80261 0.75691 0.13174  -0.07026 -0.05305 203 PHE A CE1 
1529 C CE2 . PHE A 230 ? 0.70223 0.92167 0.81347 0.12162  -0.04753 -0.07405 203 PHE A CE2 
1530 C CZ  . PHE A 230 ? 0.72721 0.90223 0.84061 0.12919  -0.06010 -0.07269 203 PHE A CZ  
1531 N N   . PHE A 231 ? 0.61027 0.93741 0.75375 0.06065  -0.04876 -0.02845 204 PHE A N   
1532 C CA  . PHE A 231 ? 0.57403 0.89902 0.69994 0.04685  -0.03878 -0.03156 204 PHE A CA  
1533 C C   . PHE A 231 ? 0.63996 0.96942 0.75800 0.06049  -0.02293 -0.04164 204 PHE A C   
1534 O O   . PHE A 231 ? 0.66203 1.01683 0.80180 0.07592  -0.01361 -0.04422 204 PHE A O   
1535 C CB  . PHE A 231 ? 0.49414 0.84763 0.63662 0.03064  -0.03707 -0.02395 204 PHE A CB  
1536 C CG  . PHE A 231 ? 0.54457 0.89646 0.69069 0.01956  -0.05361 -0.01882 204 PHE A CG  
1537 C CD1 . PHE A 231 ? 0.44902 0.77254 0.56859 0.01137  -0.06057 -0.01900 204 PHE A CD1 
1538 C CD2 . PHE A 231 ? 0.56833 0.95047 0.74636 0.01801  -0.06209 -0.01608 204 PHE A CD2 
1539 C CE1 . PHE A 231 ? 0.51569 0.84040 0.63267 0.00406  -0.07276 -0.01554 204 PHE A CE1 
1540 C CE2 . PHE A 231 ? 0.62013 1.00082 0.79458 0.01133  -0.07934 -0.01516 204 PHE A CE2 
1541 C CZ  . PHE A 231 ? 0.56347 0.91511 0.70332 0.00532  -0.08309 -0.01439 204 PHE A CZ  
1542 N N   . THR A 232 ? 0.62491 0.93196 0.71157 0.05707  -0.02077 -0.04931 205 THR A N   
1543 C CA  . THR A 232 ? 0.62987 0.94192 0.69587 0.06983  -0.00614 -0.05905 205 THR A CA  
1544 C C   . THR A 232 ? 0.66957 0.98765 0.71582 0.05622  0.00017  -0.05091 205 THR A C   
1545 O O   . THR A 232 ? 0.56389 0.87533 0.61279 0.03810  -0.01010 -0.04300 205 THR A O   
1546 C CB  . THR A 232 ? 0.65467 0.93126 0.69669 0.08336  -0.01403 -0.07918 205 THR A CB  
1547 O OG1 . THR A 232 ? 0.72375 0.97075 0.75570 0.06752  -0.02984 -0.08120 205 THR A OG1 
1548 C CG2 . THR A 232 ? 0.57424 0.84148 0.63728 0.09987  -0.01870 -0.08532 205 THR A CG2 
1549 N N   . ASP A 233 ? 0.59891 0.92864 0.62275 0.06710  0.01775  -0.05223 206 ASP A N   
1550 C CA  . ASP A 233 ? 0.62921 0.96955 0.64050 0.05545  0.02880  -0.03600 206 ASP A CA  
1551 C C   . ASP A 233 ? 0.63461 0.96078 0.59109 0.06913  0.03546  -0.04254 206 ASP A C   
1552 O O   . ASP A 233 ? 0.68572 1.00326 0.61749 0.09018  0.03604  -0.06206 206 ASP A O   
1553 C CB  . ASP A 233 ? 0.58943 0.97060 0.63857 0.05081  0.05066  -0.01934 206 ASP A CB  
1554 C CG  . ASP A 233 ? 0.64773 1.04389 0.74920 0.03754  0.03796  -0.01458 206 ASP A CG  
1555 O OD1 . ASP A 233 ? 0.72066 1.10533 0.82767 0.01943  0.02335  -0.00818 206 ASP A OD1 
1556 O OD2 . ASP A 233 ? 0.68724 1.10606 0.82194 0.04810  0.04029  -0.01944 206 ASP A OD2 
1557 N N   . SER A 234 ? 0.63654 0.95792 0.57227 0.05875  0.03823  -0.02673 207 SER A N   
1558 C CA  . SER A 234 ? 0.65216 0.95855 0.52805 0.07241  0.04206  -0.02800 207 SER A CA  
1559 C C   . SER A 234 ? 0.68024 0.98894 0.54859 0.05880  0.05396  0.00118  207 SER A C   
1560 O O   . SER A 234 ? 0.63392 0.94101 0.53859 0.03740  0.04450  0.01254  207 SER A O   
1561 C CB  . SER A 234 ? 0.64368 0.91678 0.49339 0.07670  0.01159  -0.05012 207 SER A CB  
1562 O OG  . SER A 234 ? 0.81275 1.07176 0.60106 0.09425  0.00979  -0.05511 207 SER A OG  
1563 N N   . PRO A 235 ? 0.66043 0.96884 0.47859 0.07177  0.07363  0.01381  208 PRO A N   
1564 C CA  . PRO A 235 ? 0.82819 1.13622 0.58899 0.10123  0.08355  -0.00175 208 PRO A CA  
1565 C C   . PRO A 235 ? 0.81947 1.16574 0.59395 0.11155  0.12047  0.00348  208 PRO A C   
1566 O O   . PRO A 235 ? 0.87889 1.25415 0.71311 0.09462  0.13717  0.01940  208 PRO A O   
1567 C CB  . PRO A 235 ? 0.73074 1.01589 0.42401 0.10901  0.08351  0.01460  208 PRO A CB  
1568 C CG  . PRO A 235 ? 0.78030 1.06895 0.50610 0.08289  0.09722  0.05172  208 PRO A CG  
1569 C CD  . PRO A 235 ? 0.63928 0.93802 0.44420 0.05890  0.08233  0.04502  208 PRO A CD  
1570 N N   . GLU A 236 ? 0.80711 1.15655 0.52828 0.14113  0.13264  -0.01261 209 GLU A N   
1571 C CA  . GLU A 236 ? 0.84730 1.23688 0.58417 0.15602  0.16739  -0.01494 209 GLU A CA  
1572 C C   . GLU A 236 ? 0.93707 1.36035 0.68966 0.14301  0.20997  0.02384  209 GLU A C   
1573 O O   . GLU A 236 ? 1.12785 1.59479 0.93478 0.14128  0.23682  0.02769  209 GLU A O   
1574 C CB  . GLU A 236 ? 0.83262 1.21630 0.50007 0.19393  0.17102  -0.04352 209 GLU A CB  
1575 C CG  . GLU A 236 ? 1.03364 1.45837 0.72339 0.21444  0.20183  -0.05630 209 GLU A CG  
1576 C CD  . GLU A 236 ? 1.14805 1.56402 0.77058 0.25478  0.20101  -0.09201 209 GLU A CD  
1577 O OE1 . GLU A 236 ? 1.36827 1.75194 0.91623 0.26779  0.18321  -0.10099 209 GLU A OE1 
1578 O OE2 . GLU A 236 ? 1.49079 1.93248 1.13602 0.27573  0.21583  -0.11369 209 GLU A OE2 
1579 N N   . HIS A 237 ? 1.06938 1.47335 0.77961 0.13398  0.21686  0.05330  210 HIS A N   
1580 C CA  . HIS A 237 ? 1.10679 1.53838 0.83174 0.12004  0.26100  0.09369  210 HIS A CA  
1581 C C   . HIS A 237 ? 0.82384 1.27003 0.64199 0.08258  0.25963  0.11349  210 HIS A C   
1582 O O   . HIS A 237 ? 0.97834 1.45604 0.83555 0.06676  0.29660  0.14281  210 HIS A O   
1583 C CB  . HIS A 237 ? 1.09447 1.49441 0.73409 0.12644  0.27064  0.12219  210 HIS A CB  
1584 C CG  . HIS A 237 ? 1.26634 1.61825 0.89597 0.11055  0.23177  0.13020  210 HIS A CG  
1585 N ND1 . HIS A 237 ? 1.30750 1.64695 0.96758 0.08173  0.23842  0.16772  210 HIS A ND1 
1586 C CD2 . HIS A 237 ? 1.36000 1.67466 0.95716 0.12030  0.18601  0.10393  210 HIS A CD2 
1587 C CE1 . HIS A 237 ? 1.14646 1.44299 0.79012 0.07708  0.19809  0.16317  210 HIS A CE1 
1588 N NE2 . HIS A 237 ? 1.12726 1.41119 0.73478 0.09961  0.16679  0.12512  210 HIS A NE2 
1589 N N   . LEU A 238 ? 0.72651 1.15289 0.58298 0.06852  0.21899  0.09687  211 LEU A N   
1590 C CA  . LEU A 238 ? 0.83412 1.27825 0.77888 0.03887  0.21233  0.10520  211 LEU A CA  
1591 C C   . LEU A 238 ? 0.76822 1.24609 0.77246 0.04444  0.20574  0.07968  211 LEU A C   
1592 O O   . LEU A 238 ? 0.73168 1.22250 0.80400 0.02468  0.19119  0.07940  211 LEU A O   
1593 C CB  . LEU A 238 ? 0.67267 1.07583 0.62061 0.02145  0.17294  0.10393  211 LEU A CB  
1594 C CG  . LEU A 238 ? 0.87916 1.23962 0.77083 0.01836  0.16621  0.12431  211 LEU A CG  
1595 C CD1 . LEU A 238 ? 0.79183 1.12827 0.72084 -0.00450 0.13497  0.12530  211 LEU A CD1 
1596 C CD2 . LEU A 238 ? 0.88505 1.25334 0.75920 0.01378  0.20705  0.16230  211 LEU A CD2 
1597 N N   . LEU A 239 ? 0.79267 1.09072 1.07547 -0.14577 0.15752  -0.06418 212 LEU A N   
1598 C CA  . LEU A 239 ? 0.74137 1.09276 1.04947 -0.12440 0.13604  -0.07634 212 LEU A CA  
1599 C C   . LEU A 239 ? 0.81521 1.24188 1.17255 -0.13951 0.13966  -0.09646 212 LEU A C   
1600 O O   . LEU A 239 ? 0.72727 1.19539 1.10831 -0.13058 0.11938  -0.10993 212 LEU A O   
1601 C CB  . LEU A 239 ? 0.69827 1.05033 0.98905 -0.09242 0.13131  -0.06687 212 LEU A CB  
1602 C CG  . LEU A 239 ? 0.75519 1.11943 1.04614 -0.06286 0.10572  -0.06990 212 LEU A CG  
1603 C CD1 . LEU A 239 ? 0.60370 0.92157 0.87190 -0.06167 0.09131  -0.06506 212 LEU A CD1 
1604 C CD2 . LEU A 239 ? 0.90322 1.26043 1.17504 -0.03578 0.10577  -0.06185 212 LEU A CD2 
1605 N N   . GLY A 240 ? 0.84723 1.29478 1.21987 -0.16233 0.16509  -0.09912 213 GLY A N   
1606 C CA  . GLY A 240 ? 0.57011 1.10000 0.99443 -0.17429 0.16900  -0.12008 213 GLY A CA  
1607 C C   . GLY A 240 ? 0.78066 1.36118 1.21977 -0.13817 0.15751  -0.12324 213 GLY A C   
1608 O O   . GLY A 240 ? 0.65021 1.19717 1.05739 -0.10853 0.15080  -0.10913 213 GLY A O   
1609 N N   . TYR A 241 ? 0.81157 1.47523 1.30123 -0.14063 0.15465  -0.14390 214 TYR A N   
1610 C CA  . TYR A 241 ? 0.52269 1.24214 1.03324 -0.10611 0.14611  -0.14987 214 TYR A CA  
1611 C C   . TYR A 241 ? 0.57871 1.31596 1.09318 -0.07270 0.11151  -0.15400 214 TYR A C   
1612 O O   . TYR A 241 ? 0.66982 1.44531 1.19747 -0.03910 0.10196  -0.15758 214 TYR A O   
1613 C CB  . TYR A 241 ? 0.69951 1.50737 1.26583 -0.12314 0.16321  -0.17071 214 TYR A CB  
1614 C CG  . TYR A 241 ? 0.79160 1.58887 1.35354 -0.15395 0.20134  -0.16630 214 TYR A CG  
1615 C CD1 . TYR A 241 ? 0.77575 1.54142 1.30502 -0.13696 0.21701  -0.15120 214 TYR A CD1 
1616 C CD2 . TYR A 241 ? 0.92253 1.74178 1.51130 -0.20129 0.22264  -0.17817 214 TYR A CD2 
1617 C CE1 . TYR A 241 ? 0.77664 1.53203 1.29612 -0.16452 0.25255  -0.14579 214 TYR A CE1 
1618 C CE2 . TYR A 241 ? 1.19672 2.00228 1.77699 -0.23101 0.25994  -0.17228 214 TYR A CE2 
1619 C CZ  . TYR A 241 ? 1.33245 2.10621 1.87638 -0.21156 0.27464  -0.15506 214 TYR A CZ  
1620 O OH  . TYR A 241 ? 1.44555 2.20400 1.97484 -0.24072 0.31241  -0.14765 214 TYR A OH  
1621 N N   . SER A 242 ? 0.62030 1.32806 1.12047 -0.07930 0.09328  -0.15317 215 SER A N   
1622 C CA  . SER A 242 ? 0.64900 1.37843 1.15160 -0.05046 0.06186  -0.15742 215 SER A CA  
1623 C C   . SER A 242 ? 0.62032 1.27649 1.07425 -0.03651 0.04598  -0.14120 215 SER A C   
1624 O O   . SER A 242 ? 0.75660 1.41889 1.20167 -0.00707 0.02288  -0.13930 215 SER A O   
1625 C CB  . SER A 242 ? 0.43279 1.22814 0.97649 -0.06944 0.04974  -0.18018 215 SER A CB  
1626 O OG  . SER A 242 ? 0.88566 1.64169 1.41605 -0.10293 0.05270  -0.18231 215 SER A OG  
1627 N N   . ARG A 243 ? 0.64994 1.23812 1.07161 -0.05497 0.05780  -0.12927 216 ARG A N   
1628 C CA  . ARG A 243 ? 0.52268 1.04769 0.90267 -0.04316 0.04449  -0.11616 216 ARG A CA  
1629 C C   . ARG A 243 ? 0.55090 1.03595 0.89926 -0.01528 0.04519  -0.09974 216 ARG A C   
1630 O O   . ARG A 243 ? 0.56361 1.05236 0.91344 -0.01101 0.06080  -0.09608 216 ARG A O   
1631 C CB  . ARG A 243 ? 0.42783 0.90038 0.78952 -0.07212 0.05530  -0.11256 216 ARG A CB  
1632 C CG  . ARG A 243 ? 0.53363 1.03245 0.91940 -0.10055 0.05279  -0.13035 216 ARG A CG  
1633 C CD  . ARG A 243 ? 0.55410 0.99178 0.91795 -0.12480 0.06377  -0.12647 216 ARG A CD  
1634 N NE  . ARG A 243 ? 0.59994 1.05866 0.98555 -0.15380 0.06250  -0.14626 216 ARG A NE  
1635 C CZ  . ARG A 243 ? 0.57378 0.98451 0.94646 -0.17832 0.07262  -0.14843 216 ARG A CZ  
1636 N NH1 . ARG A 243 ? 0.72834 1.06975 1.06753 -0.17572 0.08410  -0.13075 216 ARG A NH1 
1637 N NH2 . ARG A 243 ? 0.54555 0.97854 0.93900 -0.20491 0.07046  -0.16996 216 ARG A NH2 
1638 N N   . ASP A 244 ? 0.50761 0.95407 0.82597 0.00173  0.02914  -0.09122 217 ASP A N   
1639 C CA  . ASP A 244 ? 0.59203 0.99581 0.87858 0.02447  0.02852  -0.07782 217 ASP A CA  
1640 C C   . ASP A 244 ? 0.60974 0.95632 0.86791 0.01107  0.03934  -0.06734 217 ASP A C   
1641 O O   . ASP A 244 ? 0.70143 1.02370 0.95095 -0.00390 0.03642  -0.06710 217 ASP A O   
1642 C CB  . ASP A 244 ? 0.61936 1.00820 0.88637 0.04702  0.00789  -0.07380 217 ASP A CB  
1643 C CG  . ASP A 244 ? 0.86869 1.30912 1.15707 0.06769  -0.00637 -0.08140 217 ASP A CG  
1644 O OD1 . ASP A 244 ? 0.75147 1.23222 1.06477 0.07772  0.00008  -0.08732 217 ASP A OD1 
1645 O OD2 . ASP A 244 ? 0.62593 1.06719 0.90452 0.07560  -0.02423 -0.08139 217 ASP A OD2 
1646 N N   . LEU A 245 ? 0.59287 0.91903 0.83539 0.01873  0.05074  -0.05964 218 LEU A N   
1647 C CA  . LEU A 245 ? 0.64214 0.91594 0.85414 0.01290  0.05670  -0.04901 218 LEU A CA  
1648 C C   . LEU A 245 ? 0.59183 0.83220 0.77961 0.02728  0.04177  -0.04443 218 LEU A C   
1649 O O   . LEU A 245 ? 0.68203 0.92185 0.86201 0.04719  0.03505  -0.04388 218 LEU A O   
1650 C CB  . LEU A 245 ? 0.62275 0.88947 0.82269 0.01723  0.07208  -0.04353 218 LEU A CB  
1651 C CG  . LEU A 245 ? 0.68882 0.90741 0.85606 0.01327  0.07774  -0.03236 218 LEU A CG  
1652 C CD1 . LEU A 245 ? 0.48116 0.68245 0.64805 -0.00995 0.08706  -0.02836 218 LEU A CD1 
1653 C CD2 . LEU A 245 ? 0.46104 0.67893 0.61309 0.02228  0.08986  -0.02893 218 LEU A CD2 
1654 N N   . ASP A 246 ? 0.59843 0.80978 0.77439 0.01670  0.03806  -0.04198 219 ASP A N   
1655 C CA  . ASP A 246 ? 0.59724 0.78172 0.75331 0.02616  0.02624  -0.03940 219 ASP A CA  
1656 C C   . ASP A 246 ? 0.61101 0.77191 0.74551 0.03997  0.02753  -0.03387 219 ASP A C   
1657 O O   . ASP A 246 ? 0.70699 0.85615 0.82936 0.05160  0.01934  -0.03364 219 ASP A O   
1658 C CB  . ASP A 246 ? 0.58387 0.74447 0.73350 0.01262  0.02547  -0.03942 219 ASP A CB  
1659 C CG  . ASP A 246 ? 0.70053 0.84706 0.83767 0.01749  0.01407  -0.04078 219 ASP A CG  
1660 O OD1 . ASP A 246 ? 0.60900 0.76685 0.74420 0.02744  0.00560  -0.04180 219 ASP A OD1 
1661 O OD2 . ASP A 246 ? 0.77728 0.90069 0.90531 0.01202  0.01438  -0.04056 219 ASP A OD2 
1662 N N   . THR A 247 ? 0.71498 0.86695 0.84176 0.03779  0.03828  -0.02977 220 THR A N   
1663 C CA  . THR A 247 ? 0.70071 0.83535 0.80688 0.05003  0.03935  -0.02749 220 THR A CA  
1664 C C   . THR A 247 ? 0.70578 0.85140 0.81368 0.06642  0.03621  -0.03181 220 THR A C   
1665 O O   . THR A 247 ? 0.73576 0.85961 0.82707 0.07568  0.03032  -0.03269 220 THR A O   
1666 C CB  . THR A 247 ? 0.72924 0.86133 0.82628 0.04651  0.05238  -0.02287 220 THR A CB  
1667 O OG1 . THR A 247 ? 0.78459 0.90135 0.87822 0.03325  0.05580  -0.01708 220 THR A OG1 
1668 C CG2 . THR A 247 ? 0.64718 0.76022 0.71896 0.05757  0.05132  -0.02241 220 THR A CG2 
1669 N N   . ASP A 248 ? 0.70827 0.88746 0.83701 0.07026  0.04055  -0.03547 221 ASP A N   
1670 C CA  . ASP A 248 ? 0.70834 0.89842 0.83955 0.09063  0.03800  -0.03979 221 ASP A CA  
1671 C C   . ASP A 248 ? 0.67629 0.85566 0.80280 0.10043  0.02335  -0.03916 221 ASP A C   
1672 O O   . ASP A 248 ? 0.69912 0.85580 0.80894 0.11624  0.01975  -0.03910 221 ASP A O   
1673 C CB  . ASP A 248 ? 0.73444 0.97188 0.89445 0.09349  0.04589  -0.04557 221 ASP A CB  
1674 C CG  . ASP A 248 ? 0.81956 1.06509 0.97851 0.08523  0.06402  -0.04555 221 ASP A CG  
1675 O OD1 . ASP A 248 ? 0.76607 0.97962 0.89759 0.08513  0.06812  -0.04149 221 ASP A OD1 
1676 O OD2 . ASP A 248 ? 0.88667 1.17244 1.07137 0.07813  0.07437  -0.05014 221 ASP A OD2 
1677 N N   . VAL A 249 ? 0.67298 0.86537 0.81075 0.09083  0.01568  -0.03886 222 VAL A N   
1678 C CA  . VAL A 249 ? 0.60754 0.78951 0.73535 0.09967  0.00228  -0.03677 222 VAL A CA  
1679 C C   . VAL A 249 ? 0.62781 0.76295 0.72630 0.09729  0.00076  -0.03230 222 VAL A C   
1680 O O   . VAL A 249 ? 0.72878 0.83971 0.80862 0.11035  -0.00390 -0.02947 222 VAL A O   
1681 C CB  . VAL A 249 ? 0.67459 0.88189 0.81777 0.08742  -0.00505 -0.03947 222 VAL A CB  
1682 C CG1 . VAL A 249 ? 0.59038 0.77974 0.71389 0.09324  -0.01756 -0.03561 222 VAL A CG1 
1683 C CG2 . VAL A 249 ? 0.61046 0.87059 0.78518 0.09174  -0.00589 -0.04661 222 VAL A CG2 
1684 N N   . VAL A 250 ? 0.68566 0.80714 0.77984 0.08079  0.00535  -0.03206 223 VAL A N   
1685 C CA  . VAL A 250 ? 0.62343 0.71034 0.69611 0.07599  0.00404  -0.03074 223 VAL A CA  
1686 C C   . VAL A 250 ? 0.68516 0.74893 0.74124 0.08620  0.00751  -0.03200 223 VAL A C   
1687 O O   . VAL A 250 ? 0.84797 0.88366 0.88566 0.08899  0.00508  -0.03145 223 VAL A O   
1688 C CB  . VAL A 250 ? 0.68396 0.76770 0.75941 0.06054  0.00725  -0.03163 223 VAL A CB  
1689 C CG1 . VAL A 250 ? 0.54986 0.60757 0.60848 0.05675  0.00653  -0.03325 223 VAL A CG1 
1690 C CG2 . VAL A 250 ? 0.65739 0.75410 0.74447 0.04982  0.00390  -0.03270 223 VAL A CG2 
1691 N N   . ILE A 251 ? 0.76192 0.83488 0.82185 0.09041  0.01461  -0.03448 224 ILE A N   
1692 C CA  . ILE A 251 ? 0.84580 0.89696 0.88841 0.09904  0.01838  -0.03878 224 ILE A CA  
1693 C C   . ILE A 251 ? 0.82355 0.86268 0.85966 0.11713  0.01628  -0.03927 224 ILE A C   
1694 O O   . ILE A 251 ? 0.87601 0.88049 0.89148 0.12124  0.01675  -0.04210 224 ILE A O   
1695 C CB  . ILE A 251 ? 0.75408 0.82000 0.79881 0.10019  0.02729  -0.04152 224 ILE A CB  
1696 C CG1 . ILE A 251 ? 0.64525 0.70703 0.68378 0.08637  0.02761  -0.04000 224 ILE A CG1 
1697 C CG2 . ILE A 251 ? 0.68160 0.73109 0.71030 0.11276  0.03174  -0.04875 224 ILE A CG2 
1698 C CD1 . ILE A 251 ? 0.68996 0.76475 0.72591 0.08625  0.03651  -0.03879 224 ILE A CD1 
1699 N N   . ASP A 252 ? 0.77546 0.84224 0.82889 0.12856  0.01368  -0.03721 225 ASP A N   
1700 C CA  . ASP A 252 ? 0.71278 0.76869 0.75952 0.15097  0.00942  -0.03634 225 ASP A CA  
1701 C C   . ASP A 252 ? 0.81772 0.83603 0.84123 0.14985  0.00205  -0.02965 225 ASP A C   
1702 O O   . ASP A 252 ? 0.86096 0.84072 0.86212 0.16272  0.00236  -0.02858 225 ASP A O   
1703 C CB  . ASP A 252 ? 0.80591 0.90872 0.87985 0.16366  0.00547  -0.03661 225 ASP A CB  
1704 C CG  . ASP A 252 ? 1.09424 1.23036 1.18806 0.16982  0.01607  -0.04428 225 ASP A CG  
1705 O OD1 . ASP A 252 ? 1.09950 1.21711 1.18026 0.16778  0.02570  -0.04852 225 ASP A OD1 
1706 O OD2 . ASP A 252 ? 1.32072 1.50435 1.44310 0.17562  0.01522  -0.04725 225 ASP A OD2 
1707 N N   . LYS A 253 ? 0.75493 0.78072 0.78095 0.13401  -0.00301 -0.02537 226 LYS A N   
1708 C CA  . LYS A 253 ? 0.84735 0.83980 0.84897 0.13092  -0.00777 -0.01859 226 LYS A CA  
1709 C C   . LYS A 253 ? 0.92297 0.87174 0.90215 0.11881  -0.00053 -0.02127 226 LYS A C   
1710 O O   . LYS A 253 ? 0.93873 0.84531 0.89136 0.12339  0.00039  -0.01700 226 LYS A O   
1711 C CB  . LYS A 253 ? 0.67619 0.69052 0.68611 0.11573  -0.01308 -0.01631 226 LYS A CB  
1712 C CG  . LYS A 253 ? 0.71323 0.76915 0.74196 0.12606  -0.02229 -0.01534 226 LYS A CG  
1713 C CD  . LYS A 253 ? 0.74595 0.78874 0.75654 0.15061  -0.03126 -0.00773 226 LYS A CD  
1714 C CE  . LYS A 253 ? 0.77013 0.86201 0.80092 0.16224  -0.04342 -0.00876 226 LYS A CE  
1715 N NZ  . LYS A 253 ? 0.82170 0.90026 0.83070 0.19033  -0.05510 0.00040  226 LYS A NZ  
1716 N N   . LEU A 254 ? 0.82669 0.78446 0.81519 0.10332  0.00466  -0.02866 227 LEU A N   
1717 C CA  . LEU A 254 ? 0.89838 0.82425 0.87040 0.09150  0.01033  -0.03505 227 LEU A CA  
1718 C C   . LEU A 254 ? 0.88852 0.78231 0.84361 0.10541  0.01468  -0.03917 227 LEU A C   
1719 O O   . LEU A 254 ? 0.97761 0.82905 0.91009 0.09919  0.01868  -0.04123 227 LEU A O   
1720 C CB  . LEU A 254 ? 0.83198 0.78025 0.81773 0.07828  0.01220  -0.04256 227 LEU A CB  
1721 C CG  . LEU A 254 ? 0.81452 0.78513 0.81417 0.06416  0.00926  -0.04071 227 LEU A CG  
1722 C CD1 . LEU A 254 ? 0.75520 0.74809 0.76754 0.05974  0.00983  -0.04491 227 LEU A CD1 
1723 C CD2 . LEU A 254 ? 0.63903 0.59041 0.62776 0.04887  0.01056  -0.04282 227 LEU A CD2 
1724 N N   . LYS A 255 ? 0.96263 0.87472 0.92808 0.12339  0.01560  -0.04164 228 LYS A N   
1725 C CA  . LYS A 255 ? 0.96760 0.84972 0.91757 0.13930  0.02071  -0.04798 228 LYS A CA  
1726 C C   . LYS A 255 ? 0.86427 0.71256 0.79685 0.15887  0.01789  -0.03975 228 LYS A C   
1727 O O   . LYS A 255 ? 1.08256 0.88925 0.99503 0.17059  0.02286  -0.04448 228 LYS A O   
1728 C CB  . LYS A 255 ? 0.68223 0.59799 0.64891 0.15340  0.02457  -0.05438 228 LYS A CB  
1729 C CG  . LYS A 255 ? 1.01985 0.95566 0.99166 0.13796  0.02894  -0.06223 228 LYS A CG  
1730 C CD  . LYS A 255 ? 0.98517 0.94580 0.96488 0.15177  0.03624  -0.06879 228 LYS A CD  
1731 C CE  . LYS A 255 ? 1.15184 1.12579 1.12721 0.13815  0.04030  -0.07482 228 LYS A CE  
1732 N NZ  . LYS A 255 ? 1.34150 1.28207 1.29470 0.12650  0.03889  -0.08446 228 LYS A NZ  
1733 N N   . SER A 256 ? 0.96070 0.82397 0.89803 0.16402  0.00964  -0.02793 229 SER A N   
1734 C CA  . SER A 256 ? 0.93686 0.76832 0.85295 0.18492  0.00446  -0.01716 229 SER A CA  
1735 C C   . SER A 256 ? 1.08839 0.86816 0.97153 0.16895  0.00678  -0.00915 229 SER A C   
1736 O O   . SER A 256 ? 1.06150 0.79843 0.91601 0.18518  0.00478  0.00155  229 SER A O   
1737 C CB  . SER A 256 ? 0.93617 0.81504 0.87200 0.19984  -0.00741 -0.00938 229 SER A CB  
1738 O OG  . SER A 256 ? 1.00309 0.88963 0.93489 0.18164  -0.01264 -0.00187 229 SER A OG  
1739 N N   . ALA A 257 ? 1.05817 0.84164 0.94414 0.13850  0.01154  -0.01381 230 ALA A N   
1740 C CA  . ALA A 257 ? 0.97738 0.72242 0.83702 0.11892  0.01602  -0.00766 230 ALA A CA  
1741 C C   . ALA A 257 ? 1.11307 0.78787 0.93729 0.12133  0.02493  -0.00703 230 ALA A C   
1742 O O   . ALA A 257 ? 1.10902 0.76673 0.93338 0.11596  0.03215  -0.02056 230 ALA A O   
1743 C CB  . ALA A 257 ? 0.97863 0.74622 0.85402 0.08790  0.02078  -0.01771 230 ALA A CB  
1744 N N   . LYS A 258 ? 1.12919 0.76028 0.91979 0.12933  0.02466  0.00857  231 LYS A N   
1745 C CA  . LYS A 258 ? 1.23880 0.79165 0.98953 0.13064  0.03486  0.01176  231 LYS A CA  
1746 C C   . LYS A 258 ? 1.14000 0.65525 0.86800 0.09440  0.04818  0.01174  231 LYS A C   
1747 O O   . LYS A 258 ? 1.24944 0.70545 0.95319 0.08259  0.06081  0.00616  231 LYS A O   
1748 C CB  . LYS A 258 ? 1.15849 0.67502 0.87870 0.16564  0.02748  0.03099  231 LYS A CB  
1749 C CG  . LYS A 258 ? 1.34224 0.88647 1.08335 0.20396  0.01749  0.02747  231 LYS A CG  
1750 C CD  . LYS A 258 ? 1.71252 1.24981 1.46736 0.20083  0.02684  0.00710  231 LYS A CD  
1751 C CE  . LYS A 258 ? 1.64263 1.24377 1.43696 0.22395  0.01950  -0.00264 231 LYS A CE  
1752 N NZ  . LYS A 258 ? 1.45842 1.07845 1.27259 0.20677  0.02813  -0.02343 231 LYS A NZ  
1753 N N   . THR A 259 ? 1.29447 0.84379 1.03109 0.07482  0.04716  0.01554  232 THR A N   
1754 C CA  . THR A 259 ? 1.16720 0.68240 0.88073 0.04155  0.06169  0.01651  232 THR A CA  
1755 C C   . THR A 259 ? 1.13564 0.70684 0.88372 0.01129  0.06460  0.00157  232 THR A C   
1756 O O   . THR A 259 ? 1.17906 0.74003 0.93091 -0.01712 0.07653  -0.01281 232 THR A O   
1757 C CB  . THR A 259 ? 1.17471 0.65857 0.84855 0.04853  0.06132  0.03956  232 THR A CB  
1758 O OG1 . THR A 259 ? 1.32894 0.76166 0.97037 0.08248  0.05609  0.05445  232 THR A OG1 
1759 C CG2 . THR A 259 ? 1.14199 0.58271 0.78647 0.01271  0.08060  0.04131  232 THR A CG2 
1760 N N   . SER A 260 ? 1.08663 0.71708 0.86043 0.01717  0.05379  0.00349  233 SER A N   
1761 C CA  . SER A 260 ? 0.99081 0.66689 0.79097 -0.00841 0.05713  -0.00772 233 SER A CA  
1762 C C   . SER A 260 ? 0.96780 0.70806 0.80814 0.00352  0.04404  -0.01399 233 SER A C   
1763 O O   . SER A 260 ? 1.03674 0.79295 0.88101 0.02734  0.03279  -0.00533 233 SER A O   
1764 C CB  . SER A 260 ? 0.99962 0.66920 0.77795 -0.02179 0.06321  0.00280  233 SER A CB  
1765 O OG  . SER A 260 ? 1.23610 0.93387 1.01598 -0.00119 0.04986  0.01374  233 SER A OG  
1766 N N   . ILE A 261 ? 0.86528 0.64219 0.73501 -0.01350 0.04588  -0.02932 234 ILE A N   
1767 C CA  . ILE A 261 ? 0.82810 0.65989 0.73207 -0.00669 0.03619  -0.03442 234 ILE A CA  
1768 C C   . ILE A 261 ? 0.80721 0.66742 0.72705 -0.02785 0.04099  -0.04336 234 ILE A C   
1769 O O   . ILE A 261 ? 0.99240 0.85234 0.91796 -0.04682 0.04869  -0.05568 234 ILE A O   
1770 C CB  . ILE A 261 ? 0.80108 0.64934 0.72476 0.00169  0.03164  -0.04422 234 ILE A CB  
1771 C CG1 . ILE A 261 ? 0.79216 0.61768 0.70314 0.02484  0.02818  -0.03728 234 ILE A CG1 
1772 C CG2 . ILE A 261 ? 0.66768 0.56507 0.62159 0.00578  0.02411  -0.04765 234 ILE A CG2 
1773 C CD1 . ILE A 261 ? 0.68270 0.52563 0.60945 0.03357  0.02543  -0.04675 234 ILE A CD1 
1774 N N   . ASP A 262 ? 0.88370 0.76999 0.81141 -0.02478 0.03675  -0.03919 235 ASP A N   
1775 C CA  . ASP A 262 ? 0.83533 0.75242 0.78081 -0.04010 0.04085  -0.04886 235 ASP A CA  
1776 C C   . ASP A 262 ? 0.78853 0.74462 0.76343 -0.02864 0.03098  -0.05282 235 ASP A C   
1777 O O   . ASP A 262 ? 0.90581 0.86780 0.88025 -0.01511 0.02353  -0.04489 235 ASP A O   
1778 C CB  . ASP A 262 ? 0.86092 0.76825 0.78398 -0.04859 0.04728  -0.04195 235 ASP A CB  
1779 C CG  . ASP A 262 ? 0.86286 0.72902 0.75484 -0.06572 0.06134  -0.03838 235 ASP A CG  
1780 O OD1 . ASP A 262 ? 0.92608 0.78774 0.82662 -0.08126 0.06932  -0.04954 235 ASP A OD1 
1781 O OD2 . ASP A 262 ? 1.03913 0.87671 0.89636 -0.06444 0.06457  -0.02461 235 ASP A OD2 
1782 N N   . ILE A 263 ? 0.66980 0.65196 0.66956 -0.03389 0.03084  -0.06524 236 ILE A N   
1783 C CA  . ILE A 263 ? 0.64660 0.65748 0.66999 -0.02310 0.02301  -0.06777 236 ILE A CA  
1784 C C   . ILE A 263 ? 0.77746 0.81466 0.81977 -0.03141 0.02620  -0.07949 236 ILE A C   
1785 O O   . ILE A 263 ? 0.77445 0.82031 0.82360 -0.04323 0.03154  -0.09020 236 ILE A O   
1786 C CB  . ILE A 263 ? 0.71423 0.72921 0.74646 -0.01297 0.01702  -0.06916 236 ILE A CB  
1787 C CG1 . ILE A 263 ? 0.78163 0.77775 0.80009 -0.00067 0.01419  -0.05857 236 ILE A CG1 
1788 C CG2 . ILE A 263 ? 0.66941 0.70954 0.72252 -0.00483 0.01142  -0.07187 236 ILE A CG2 
1789 C CD1 . ILE A 263 ? 0.63378 0.62721 0.65255 0.00693  0.01185  -0.06103 236 ILE A CD1 
1790 N N   . GLU A 264 ? 0.68961 0.74072 0.74164 -0.02557 0.02351  -0.07934 237 GLU A N   
1791 C CA  . GLU A 264 ? 0.65624 0.73230 0.72937 -0.02666 0.02503  -0.09111 237 GLU A CA  
1792 C C   . GLU A 264 ? 0.57898 0.66050 0.66504 -0.01167 0.01707  -0.08831 237 GLU A C   
1793 O O   . GLU A 264 ? 0.68153 0.75875 0.76535 -0.00878 0.01598  -0.08442 237 GLU A O   
1794 C CB  . GLU A 264 ? 0.52655 0.60710 0.59398 -0.03634 0.03307  -0.09573 237 GLU A CB  
1795 C CG  . GLU A 264 ? 0.52827 0.63596 0.61927 -0.03574 0.03632  -0.11068 237 GLU A CG  
1796 C CD  . GLU A 264 ? 0.76044 0.87388 0.84418 -0.04505 0.04593  -0.11737 237 GLU A CD  
1797 O OE1 . GLU A 264 ? 0.60505 0.70306 0.66281 -0.05607 0.05189  -0.11086 237 GLU A OE1 
1798 O OE2 . GLU A 264 ? 0.71019 0.84192 0.81168 -0.03999 0.04777  -0.12923 237 GLU A OE2 
1799 N N   . HIS A 265 ? 0.59956 0.68902 0.69647 -0.00323 0.01176  -0.09025 238 HIS A N   
1800 C CA  . HIS A 265 ? 0.58365 0.67276 0.68793 0.01074  0.00586  -0.08582 238 HIS A CA  
1801 C C   . HIS A 265 ? 0.63730 0.74545 0.75811 0.01930  0.00207  -0.09511 238 HIS A C   
1802 O O   . HIS A 265 ? 0.71917 0.84719 0.84974 0.01336  0.00351  -0.10665 238 HIS A O   
1803 C CB  . HIS A 265 ? 0.56184 0.63881 0.65562 0.01722  0.00190  -0.07518 238 HIS A CB  
1804 C CG  . HIS A 265 ? 0.74624 0.81074 0.83183 0.01645  0.00349  -0.06575 238 HIS A CG  
1805 N ND1 . HIS A 265 ? 0.64938 0.70878 0.73577 0.02303  0.00260  -0.05812 238 HIS A ND1 
1806 C CD2 . HIS A 265 ? 0.62427 0.68320 0.70091 0.01016  0.00565  -0.06318 238 HIS A CD2 
1807 C CE1 . HIS A 265 ? 0.66353 0.72075 0.74697 0.01975  0.00400  -0.05362 238 HIS A CE1 
1808 N NE2 . HIS A 265 ? 0.63355 0.69063 0.71027 0.01400  0.00438  -0.05613 238 HIS A NE2 
1809 N N   . LEU A 266 ? 0.55487 0.65718 0.67867 0.03364  -0.00258 -0.09011 239 LEU A N   
1810 C CA  . LEU A 266 ? 0.57752 0.69628 0.71465 0.04775  -0.00865 -0.09703 239 LEU A CA  
1811 C C   . LEU A 266 ? 0.64028 0.77268 0.77481 0.05289  -0.01693 -0.09785 239 LEU A C   
1812 O O   . LEU A 266 ? 0.70796 0.86877 0.85764 0.05821  -0.02242 -0.10985 239 LEU A O   
1813 C CB  . LEU A 266 ? 0.46850 0.56734 0.60330 0.06262  -0.01035 -0.08924 239 LEU A CB  
1814 C CG  . LEU A 266 ? 0.58688 0.69632 0.73320 0.08300  -0.01718 -0.09474 239 LEU A CG  
1815 C CD1 . LEU A 266 ? 0.40476 0.53905 0.57342 0.08203  -0.01331 -0.11270 239 LEU A CD1 
1816 C CD2 . LEU A 266 ? 0.42877 0.50336 0.56329 0.09625  -0.01701 -0.08235 239 LEU A CD2 
1817 N N   . ALA A 267 ? 0.61753 0.73402 0.73416 0.05144  -0.01802 -0.08743 240 ALA A N   
1818 C CA  . ALA A 267 ? 0.58995 0.71764 0.70003 0.05497  -0.02543 -0.09003 240 ALA A CA  
1819 C C   . ALA A 267 ? 0.73651 0.84441 0.82714 0.04890  -0.02187 -0.08150 240 ALA A C   
1820 O O   . ALA A 267 ? 0.72227 0.81029 0.80492 0.04852  -0.01638 -0.07021 240 ALA A O   
1821 C CB  . ALA A 267 ? 0.41974 0.55248 0.52594 0.07612  -0.03599 -0.08553 240 ALA A CB  
1822 N N   . ILE A 268 ? 0.77874 0.89480 0.86342 0.04457  -0.02510 -0.08911 241 ILE A N   
1823 C CA  . ILE A 268 ? 0.73089 0.82951 0.79675 0.04183  -0.02210 -0.08441 241 ILE A CA  
1824 C C   . ILE A 268 ? 0.72650 0.83186 0.77824 0.05261  -0.03010 -0.08504 241 ILE A C   
1825 O O   . ILE A 268 ? 1.03338 1.12653 1.06836 0.05206  -0.02735 -0.08348 241 ILE A O   
1826 C CB  . ILE A 268 ? 0.75215 0.84395 0.81681 0.02507  -0.01609 -0.09372 241 ILE A CB  
1827 C CG1 . ILE A 268 ? 0.84071 0.92464 0.91252 0.01581  -0.00842 -0.09090 241 ILE A CG1 
1828 C CG2 . ILE A 268 ? 0.93271 1.00135 0.97838 0.02527  -0.01179 -0.08895 241 ILE A CG2 
1829 C CD1 . ILE A 268 ? 0.64659 0.71316 0.71149 0.02165  -0.00490 -0.07652 241 ILE A CD1 
1830 N N   . VAL A 269 ? 0.76480 0.88918 0.82083 0.06468  -0.04021 -0.08713 242 VAL A N   
1831 C CA  . VAL A 269 ? 0.90192 1.03394 0.93962 0.07798  -0.04993 -0.08597 242 VAL A CA  
1832 C C   . VAL A 269 ? 0.88734 0.99404 0.89951 0.08287  -0.04307 -0.07081 242 VAL A C   
1833 O O   . VAL A 269 ? 0.93215 1.02030 0.94290 0.08550  -0.03551 -0.05624 242 VAL A O   
1834 C CB  . VAL A 269 ? 0.76281 0.91062 0.80563 0.09655  -0.06138 -0.08315 242 VAL A CB  
1835 C CG1 . VAL A 269 ? 1.12014 1.28282 1.14226 0.11121  -0.07506 -0.08462 242 VAL A CG1 
1836 C CG2 . VAL A 269 ? 0.82144 0.99777 0.89553 0.09162  -0.06478 -0.09887 242 VAL A CG2 
1837 N N   . PRO A 270 ? 0.71635 0.82323 0.70888 0.08285  -0.04419 -0.07556 243 PRO A N   
1838 C CA  . PRO A 270 ? 0.74472 0.83292 0.71302 0.08825  -0.03606 -0.06274 243 PRO A CA  
1839 C C   . PRO A 270 ? 0.77634 0.86061 0.72277 0.10428  -0.04010 -0.04797 243 PRO A C   
1840 O O   . PRO A 270 ? 0.71846 0.79036 0.64067 0.10778  -0.03249 -0.03836 243 PRO A O   
1841 C CB  . PRO A 270 ? 0.75215 0.84399 0.70587 0.08371  -0.03672 -0.07706 243 PRO A CB  
1842 C CG  . PRO A 270 ? 0.77958 0.89729 0.73966 0.08310  -0.05125 -0.09339 243 PRO A CG  
1843 C CD  . PRO A 270 ? 0.88468 1.01161 0.87594 0.07731  -0.05263 -0.09525 243 PRO A CD  
1844 N N   . THR A 271 ? 0.74372 0.83716 0.69606 0.11504  -0.05107 -0.04588 244 THR A N   
1845 C CA  . THR A 271 ? 0.83705 0.91937 0.76453 0.13313  -0.05564 -0.02938 244 THR A CA  
1846 C C   . THR A 271 ? 0.87704 0.94501 0.82020 0.13825  -0.05393 -0.01957 244 THR A C   
1847 O O   . THR A 271 ? 1.02553 1.10809 0.99887 0.13406  -0.05744 -0.03097 244 THR A O   
1848 C CB  . THR A 271 ? 0.95022 1.05826 0.86339 0.14857  -0.07497 -0.03750 244 THR A CB  
1849 O OG1 . THR A 271 ? 1.03249 1.15037 0.92647 0.14297  -0.07559 -0.04791 244 THR A OG1 
1850 C CG2 . THR A 271 ? 1.11409 1.20529 0.99666 0.17097  -0.08079 -0.01734 244 THR A CG2 
1851 N N   . THR A 272 ? 0.87051 0.90752 0.79186 0.14553  -0.04640 0.00071  245 THR A N   
1852 C CA  . THR A 272 ? 0.81721 0.83293 0.74582 0.15363  -0.04545 0.01039  245 THR A CA  
1853 C C   . THR A 272 ? 0.84746 0.83606 0.73720 0.17356  -0.04844 0.03060  245 THR A C   
1854 O O   . THR A 272 ? 1.14668 1.12901 1.00302 0.17566  -0.04578 0.03974  245 THR A O   
1855 C CB  . THR A 272 ? 0.77461 0.76852 0.71876 0.13560  -0.02799 0.01478  245 THR A CB  
1856 O OG1 . THR A 272 ? 1.05462 1.03202 0.97810 0.12602  -0.01366 0.02634  245 THR A OG1 
1857 C CG2 . THR A 272 ? 0.70692 0.72458 0.68475 0.11948  -0.02684 -0.00303 245 THR A CG2 
1858 N N   . ARG A 273 ? 1.01848 0.98877 0.90973 0.18955  -0.05356 0.03763  246 ARG A N   
1859 C CA  . ARG A 273 ? 1.23799 1.17487 1.08884 0.21245  -0.05754 0.05903  246 ARG A CA  
1860 C C   . ARG A 273 ? 1.25215 1.13486 1.09332 0.20492  -0.03873 0.07637  246 ARG A C   
1861 O O   . ARG A 273 ? 1.28308 1.15752 1.15329 0.19922  -0.03437 0.06918  246 ARG A O   
1862 C CB  . ARG A 273 ? 1.09713 1.05245 0.95301 0.24255  -0.08016 0.05396  246 ARG A CB  
1863 C CG  . ARG A 273 ? 1.29543 1.22393 1.10153 0.27161  -0.08997 0.07591  246 ARG A CG  
1864 C CD  . ARG A 273 ? 1.52607 1.49125 1.33885 0.30384  -0.11746 0.06662  246 ARG A CD  
1865 N NE  . ARG A 273 ? 1.69351 1.63278 1.45297 0.33514  -0.12928 0.08940  246 ARG A NE  
1866 C CZ  . ARG A 273 ? 1.68392 1.63670 1.40480 0.34064  -0.13777 0.09476  246 ARG A CZ  
1867 N NH1 . ARG A 273 ? 1.67728 1.66665 1.40762 0.31676  -0.13480 0.07804  246 ARG A NH1 
1868 N NH2 . ARG A 273 ? 1.77837 1.70448 1.44666 0.37198  -0.14941 0.11745  246 ARG A NH2 
1869 N N   . VAL A 274 ? 1.36311 1.20963 1.16281 0.20246  -0.02613 0.09761  247 VAL A N   
1870 C CA  . VAL A 274 ? 1.49867 1.28914 1.28297 0.19242  -0.00597 0.11536  247 VAL A CA  
1871 C C   . VAL A 274 ? 1.59312 1.33871 1.31920 0.21262  -0.00567 0.14241  247 VAL A C   
1872 O O   . VAL A 274 ? 1.73411 1.49106 1.42708 0.21746  -0.00822 0.14972  247 VAL A O   
1873 C CB  . VAL A 274 ? 1.48414 1.27641 1.28067 0.15843  0.01693  0.11299  247 VAL A CB  
1874 C CG1 . VAL A 274 ? 1.22551 1.05730 1.07416 0.14181  0.01513  0.08878  247 VAL A CG1 
1875 C CG2 . VAL A 274 ? 1.36600 1.17437 1.13527 0.15334  0.02254  0.11824  247 VAL A CG2 
1876 N N   . ASP A 275 ? 1.70708 1.39907 1.41730 0.22577  -0.00272 0.15709  248 ASP A N   
1877 C CA  . ASP A 275 ? 2.03303 1.66916 1.68186 0.24693  -0.00118 0.18670  248 ASP A CA  
1878 C C   . ASP A 275 ? 1.94834 1.61137 1.57183 0.28390  -0.02927 0.18960  248 ASP A C   
1879 O O   . ASP A 275 ? 2.00159 1.63764 1.56759 0.29868  -0.03008 0.21242  248 ASP A O   
1880 C CB  . ASP A 275 ? 2.18482 1.79179 1.79526 0.22275  0.02442  0.20511  248 ASP A CB  
1881 C CG  . ASP A 275 ? 2.26885 1.85266 1.90404 0.18534  0.05228  0.20188  248 ASP A CG  
1882 O OD1 . ASP A 275 ? 2.37257 1.93071 2.03190 0.18317  0.05453  0.19624  248 ASP A OD1 
1883 O OD2 . ASP A 275 ? 1.88029 1.47436 1.51131 0.15841  0.07189  0.20332  248 ASP A OD2 
1884 N N   . GLY A 276 ? 1.61733 1.33588 1.28210 0.29823  -0.05222 0.16601  249 GLY A N   
1885 C CA  . GLY A 276 ? 1.81530 1.57298 1.46363 0.32957  -0.08023 0.16320  249 GLY A CA  
1886 C C   . GLY A 276 ? 1.77969 1.57107 1.40492 0.31899  -0.08161 0.16070  249 GLY A C   
1887 O O   . GLY A 276 ? 1.86330 1.66807 1.45096 0.34442  -0.10046 0.16759  249 GLY A O   
1888 N N   . ASN A 277 ? 1.63779 1.44323 1.28308 0.28358  -0.06244 0.15031  250 ASN A N   
1889 C CA  . ASN A 277 ? 1.52266 1.36262 1.15348 0.27172  -0.06174 0.14247  250 ASN A CA  
1890 C C   . ASN A 277 ? 1.34870 1.23354 1.03535 0.24496  -0.05733 0.11421  250 ASN A C   
1891 O O   . ASN A 277 ? 1.31229 1.18362 1.02939 0.22301  -0.03990 0.11135  250 ASN A O   
1892 C CB  . ASN A 277 ? 1.45372 1.25166 1.03553 0.25798  -0.03708 0.16557  250 ASN A CB  
1893 C CG  . ASN A 277 ? 1.69177 1.46197 1.20394 0.28549  -0.04599 0.19027  250 ASN A CG  
1894 O OD1 . ASN A 277 ? 1.71216 1.50873 1.19340 0.29051  -0.05339 0.18740  250 ASN A OD1 
1895 N ND2 . ASN A 277 ? 1.66434 1.37889 1.14855 0.30485  -0.04589 0.21437  250 ASN A ND2 
1896 N N   . SER A 278 ? 1.33563 1.27198 1.03375 0.24693  -0.07353 0.09313  251 SER A N   
1897 C CA  . SER A 278 ? 1.12815 1.10218 0.87546 0.22436  -0.07105 0.06690  251 SER A CA  
1898 C C   . SER A 278 ? 1.01803 0.98603 0.76010 0.19961  -0.04908 0.06666  251 SER A C   
1899 O O   . SER A 278 ? 1.06896 1.02410 0.76876 0.20080  -0.04104 0.07849  251 SER A O   
1900 C CB  . SER A 278 ? 0.92739 0.95443 0.68814 0.23247  -0.09424 0.04316  251 SER A CB  
1901 O OG  . SER A 278 ? 1.31671 1.35890 1.09157 0.25558  -0.11446 0.04014  251 SER A OG  
1902 N N   . TYR A 279 ? 0.88759 0.86616 0.67217 0.17850  -0.03912 0.05300  252 TYR A N   
1903 C CA  . TYR A 279 ? 0.90145 0.87797 0.68985 0.15735  -0.01888 0.05116  252 TYR A CA  
1904 C C   . TYR A 279 ? 0.92260 0.93222 0.74524 0.14545  -0.02297 0.02652  252 TYR A C   
1905 O O   . TYR A 279 ? 0.84019 0.85958 0.69937 0.13981  -0.02758 0.01606  252 TYR A O   
1906 C CB  . TYR A 279 ? 0.96670 0.91430 0.76884 0.14317  0.00051  0.06335  252 TYR A CB  
1907 C CG  . TYR A 279 ? 1.12271 1.07775 0.93821 0.12257  0.01977  0.05872  252 TYR A CG  
1908 C CD1 . TYR A 279 ? 1.04375 0.99834 0.82928 0.11983  0.03262  0.06444  252 TYR A CD1 
1909 C CD2 . TYR A 279 ? 1.01694 0.98198 0.87426 0.10758  0.02495  0.04814  252 TYR A CD2 
1910 C CE1 . TYR A 279 ? 1.06620 1.03317 0.86795 0.10387  0.05022  0.05846  252 TYR A CE1 
1911 C CE2 . TYR A 279 ? 1.01769 0.99415 0.88895 0.09270  0.04029  0.04350  252 TYR A CE2 
1912 C CZ  . TYR A 279 ? 1.09036 1.06912 0.93610 0.09151  0.05293  0.04812  252 TYR A CZ  
1913 O OH  . TYR A 279 ? 1.30658 1.30201 1.16981 0.07957  0.06807  0.04183  252 TYR A OH  
1914 N N   . TYR A 280 ? 0.89219 0.91504 0.69985 0.14150  -0.01962 0.01760  253 TYR A N   
1915 C CA  . TYR A 280 ? 0.77681 0.82240 0.60815 0.13135  -0.02231 -0.00510 253 TYR A CA  
1916 C C   . TYR A 280 ? 0.77391 0.81289 0.62393 0.11660  -0.00355 -0.00563 253 TYR A C   
1917 O O   . TYR A 280 ? 0.80191 0.83234 0.63431 0.11442  0.01183  0.00342  253 TYR A O   
1918 C CB  . TYR A 280 ? 0.83465 0.89581 0.63689 0.13723  -0.03005 -0.01703 253 TYR A CB  
1919 C CG  . TYR A 280 ? 0.88897 0.96561 0.70798 0.12641  -0.03130 -0.04145 253 TYR A CG  
1920 C CD1 . TYR A 280 ? 0.77575 0.86726 0.62562 0.11984  -0.04249 -0.05756 253 TYR A CD1 
1921 C CD2 . TYR A 280 ? 0.84935 0.92340 0.65099 0.12279  -0.01991 -0.04901 253 TYR A CD2 
1922 C CE1 . TYR A 280 ? 0.85760 0.95489 0.71849 0.10808  -0.04171 -0.07876 253 TYR A CE1 
1923 C CE2 . TYR A 280 ? 0.84999 0.92962 0.66350 0.11416  -0.02034 -0.07127 253 TYR A CE2 
1924 C CZ  . TYR A 280 ? 0.98479 1.07315 0.82658 0.10600  -0.03115 -0.08526 253 TYR A CZ  
1925 O OH  . TYR A 280 ? 1.06086 1.14687 0.91091 0.09535  -0.02974 -0.10628 253 TYR A OH  
1926 N N   . TRP A 281 ? 0.71039 0.75579 0.59538 0.10718  -0.00479 -0.01645 254 TRP A N   
1927 C CA  . TRP A 281 ? 0.70704 0.74997 0.61190 0.09653  0.00908  -0.01780 254 TRP A CA  
1928 C C   . TRP A 281 ? 0.76025 0.81068 0.68842 0.09015  0.00280  -0.03410 254 TRP A C   
1929 O O   . TRP A 281 ? 0.77625 0.82738 0.72690 0.08528  -0.00189 -0.03527 254 TRP A O   
1930 C CB  . TRP A 281 ? 0.64278 0.67496 0.56300 0.09068  0.01796  -0.00409 254 TRP A CB  
1931 C CG  . TRP A 281 ? 0.87567 0.91252 0.81553 0.08129  0.03120  -0.00507 254 TRP A CG  
1932 C CD1 . TRP A 281 ? 0.69034 0.73070 0.62315 0.07885  0.04664  -0.00017 254 TRP A CD1 
1933 C CD2 . TRP A 281 ? 0.62408 0.66669 0.59393 0.07423  0.02978  -0.01159 254 TRP A CD2 
1934 N NE1 . TRP A 281 ? 0.86704 0.91919 0.82758 0.07216  0.05316  -0.00459 254 TRP A NE1 
1935 C CE2 . TRP A 281 ? 0.64134 0.69310 0.62217 0.06998  0.04216  -0.01065 254 TRP A CE2 
1936 C CE3 . TRP A 281 ? 0.80017 0.84325 0.78726 0.07138  0.01966  -0.01844 254 TRP A CE3 
1937 C CZ2 . TRP A 281 ? 0.76546 0.82645 0.77195 0.06548  0.04184  -0.01555 254 TRP A CZ2 
1938 C CZ3 . TRP A 281 ? 0.77335 0.82110 0.78191 0.06500  0.02152  -0.02205 254 TRP A CZ3 
1939 C CH2 . TRP A 281 ? 0.71899 0.77537 0.73613 0.06328  0.03112  -0.02020 254 TRP A CH2 
1940 N N   . PRO A 282 ? 0.80680 0.85966 0.72736 0.08955  0.00384  -0.04733 255 PRO A N   
1941 C CA  . PRO A 282 ? 0.73157 0.78400 0.66729 0.08220  -0.00144 -0.06263 255 PRO A CA  
1942 C C   . PRO A 282 ? 0.77186 0.81419 0.72252 0.07811  0.00764  -0.06340 255 PRO A C   
1943 O O   . PRO A 282 ? 0.80418 0.83784 0.75909 0.07261  0.00567  -0.07475 255 PRO A O   
1944 C CB  . PRO A 282 ? 0.77055 0.82596 0.68427 0.08420  -0.00579 -0.07791 255 PRO A CB  
1945 C CG  . PRO A 282 ? 0.74806 0.80171 0.63845 0.09265  0.00429  -0.07110 255 PRO A CG  
1946 C CD  . PRO A 282 ? 0.67191 0.72557 0.56417 0.09563  0.00934  -0.05034 255 PRO A CD  
1947 N N   . ASP A 283 ? 0.71470 0.75815 0.67318 0.08030  0.01706  -0.05191 256 ASP A N   
1948 C CA  . ASP A 283 ? 0.74777 0.78764 0.71732 0.08182  0.02436  -0.05359 256 ASP A CA  
1949 C C   . ASP A 283 ? 0.68977 0.72032 0.67366 0.07590  0.01901  -0.05680 256 ASP A C   
1950 O O   . ASP A 283 ? 0.80580 0.82240 0.78665 0.07819  0.02045  -0.06362 256 ASP A O   
1951 C CB  . ASP A 283 ? 0.74957 0.80175 0.73085 0.08295  0.03397  -0.04249 256 ASP A CB  
1952 C CG  . ASP A 283 ? 0.70361 0.76270 0.66746 0.08658  0.04339  -0.03799 256 ASP A CG  
1953 O OD1 . ASP A 283 ? 0.84203 0.89634 0.78281 0.08879  0.03927  -0.03934 256 ASP A OD1 
1954 O OD2 . ASP A 283 ? 1.13513 1.20696 1.10792 0.08677  0.05519  -0.03347 256 ASP A OD2 
1955 N N   . ILE A 284 ? 0.65181 0.68664 0.64845 0.06887  0.01394  -0.05169 257 ILE A N   
1956 C CA  . ILE A 284 ? 0.69329 0.72028 0.69987 0.06187  0.01051  -0.05425 257 ILE A CA  
1957 C C   . ILE A 284 ? 0.76049 0.77849 0.75916 0.05501  0.00611  -0.06629 257 ILE A C   
1958 O O   . ILE A 284 ? 0.76879 0.76889 0.76314 0.05070  0.00797  -0.07143 257 ILE A O   
1959 C CB  . ILE A 284 ? 0.69945 0.73548 0.72147 0.05624  0.00805  -0.04764 257 ILE A CB  
1960 C CG1 . ILE A 284 ? 0.69142 0.73592 0.72367 0.05860  0.01324  -0.03893 257 ILE A CG1 
1961 C CG2 . ILE A 284 ? 0.54561 0.57543 0.57349 0.04748  0.00517  -0.05184 257 ILE A CG2 
1962 C CD1 . ILE A 284 ? 0.67453 0.72455 0.71988 0.05200  0.01199  -0.03460 257 ILE A CD1 
1963 N N   . TYR A 285 ? 0.71544 0.74561 0.71141 0.05375  0.00024  -0.07110 258 TYR A N   
1964 C CA  . TYR A 285 ? 0.74175 0.77281 0.73363 0.04561  -0.00476 -0.08612 258 TYR A CA  
1965 C C   . TYR A 285 ? 0.83515 0.84530 0.81139 0.04412  0.00000  -0.09622 258 TYR A C   
1966 O O   . TYR A 285 ? 0.74265 0.73754 0.71801 0.03235  0.00174  -0.10590 258 TYR A O   
1967 C CB  . TYR A 285 ? 0.68878 0.74119 0.67648 0.05102  -0.01361 -0.08906 258 TYR A CB  
1968 C CG  . TYR A 285 ? 0.73741 0.80341 0.72461 0.04339  -0.02173 -0.10717 258 TYR A CG  
1969 C CD1 . TYR A 285 ? 0.74879 0.83027 0.75559 0.03306  -0.02594 -0.11540 258 TYR A CD1 
1970 C CD2 . TYR A 285 ? 0.81898 0.88732 0.78711 0.04598  -0.02507 -0.11800 258 TYR A CD2 
1971 C CE1 . TYR A 285 ? 0.80066 0.90248 0.81187 0.02408  -0.03329 -0.13465 258 TYR A CE1 
1972 C CE2 . TYR A 285 ? 0.74841 0.83464 0.71793 0.03732  -0.03382 -0.13745 258 TYR A CE2 
1973 C CZ  . TYR A 285 ? 0.76902 0.87371 0.76200 0.02584  -0.03806 -0.14598 258 TYR A CZ  
1974 O OH  . TYR A 285 ? 0.88697 1.01687 0.88614 0.01512  -0.04663 -0.16809 258 TYR A OH  
1975 N N   . ASN A 286 ? 0.78098 0.78724 0.74368 0.05549  0.00415  -0.09432 259 ASN A N   
1976 C CA  . ASN A 286 ? 0.69618 0.67942 0.64324 0.05730  0.00979  -0.10507 259 ASN A CA  
1977 C C   . ASN A 286 ? 0.81665 0.77329 0.76653 0.05809  0.01590  -0.10046 259 ASN A C   
1978 O O   . ASN A 286 ? 0.93537 0.86284 0.87387 0.05272  0.01923  -0.11039 259 ASN A O   
1979 C CB  . ASN A 286 ? 0.72552 0.71420 0.65882 0.07118  0.01486  -0.10410 259 ASN A CB  
1980 C CG  . ASN A 286 ? 0.78704 0.79352 0.70542 0.07160  0.00894  -0.11099 259 ASN A CG  
1981 O OD1 . ASN A 286 ? 0.80975 0.82372 0.72731 0.06229  -0.00018 -0.12205 259 ASN A OD1 
1982 N ND2 . ASN A 286 ? 0.80749 0.82345 0.71317 0.08251  0.01426  -0.10494 259 ASN A ND2 
1983 N N   . SER A 287 ? 0.83330 0.79758 0.79582 0.06515  0.01732  -0.08573 260 SER A N   
1984 C CA  . SER A 287 ? 0.75025 0.69252 0.71265 0.06977  0.02051  -0.07991 260 SER A CA  
1985 C C   . SER A 287 ? 0.82560 0.74562 0.78375 0.05458  0.01980  -0.08260 260 SER A C   
1986 O O   . SER A 287 ? 0.98582 0.87136 0.93034 0.05631  0.02386  -0.08222 260 SER A O   
1987 C CB  . SER A 287 ? 0.67605 0.63940 0.65521 0.07714  0.01959  -0.06608 260 SER A CB  
1988 O OG  . SER A 287 ? 0.99217 0.97270 0.97514 0.09020  0.02391  -0.06439 260 SER A OG  
1989 N N   . ILE A 288 ? 0.74933 0.68762 0.71797 0.04028  0.01572  -0.08503 261 ILE A N   
1990 C CA  . ILE A 288 ? 0.79329 0.71671 0.76012 0.02265  0.01763  -0.08953 261 ILE A CA  
1991 C C   . ILE A 288 ? 0.88403 0.78362 0.83653 0.01125  0.02147  -0.10570 261 ILE A C   
1992 O O   . ILE A 288 ? 0.97662 0.83838 0.91434 0.00279  0.02853  -0.10698 261 ILE A O   
1993 C CB  . ILE A 288 ? 0.82587 0.78188 0.81189 0.01258  0.01289  -0.09058 261 ILE A CB  
1994 C CG1 . ILE A 288 ? 0.67712 0.64917 0.67492 0.02149  0.01064  -0.07645 261 ILE A CG1 
1995 C CG2 . ILE A 288 ? 0.76578 0.71318 0.75240 -0.00796 0.01734  -0.09805 261 ILE A CG2 
1996 C CD1 . ILE A 288 ? 0.68424 0.68548 0.70000 0.01676  0.00615  -0.07790 261 ILE A CD1 
1997 N N   . ILE A 289 ? 0.88657 0.80518 0.84014 0.01057  0.01711  -0.11843 262 ILE A N   
1998 C CA  . ILE A 289 ? 0.83107 0.73137 0.77214 -0.00257 0.01981  -0.13788 262 ILE A CA  
1999 C C   . ILE A 289 ? 0.88020 0.73349 0.79857 0.00631  0.02808  -0.13863 262 ILE A C   
2000 O O   . ILE A 289 ? 0.88112 0.69640 0.78501 -0.00759 0.03517  -0.14953 262 ILE A O   
2001 C CB  . ILE A 289 ? 0.82198 0.75681 0.76575 -0.00126 0.01098  -0.15113 262 ILE A CB  
2002 C CG1 . ILE A 289 ? 0.64349 0.62120 0.60949 -0.00814 0.00206  -0.15169 262 ILE A CG1 
2003 C CG2 . ILE A 289 ? 0.76662 0.68410 0.69575 -0.01427 0.01305  -0.17445 262 ILE A CG2 
2004 C CD1 . ILE A 289 ? 0.83401 0.84784 0.79999 0.00045  -0.00953 -0.15856 262 ILE A CD1 
2005 N N   . GLU A 290 ? 0.87979 0.73406 0.79530 0.02953  0.02835  -0.12779 263 GLU A N   
2006 C CA  . GLU A 290 ? 0.83355 0.64674 0.73010 0.04351  0.03569  -0.12894 263 GLU A CA  
2007 C C   . GLU A 290 ? 0.93056 0.70031 0.81645 0.04124  0.04108  -0.11898 263 GLU A C   
2008 O O   . GLU A 290 ? 1.01696 0.73622 0.88093 0.04014  0.04855  -0.12580 263 GLU A O   
2009 C CB  . GLU A 290 ? 0.87546 0.70904 0.77753 0.06887  0.03538  -0.11951 263 GLU A CB  
2010 C CG  . GLU A 290 ? 0.94561 0.74899 0.83051 0.08617  0.04256  -0.12766 263 GLU A CG  
2011 C CD  . GLU A 290 ? 1.32066 1.14956 1.21635 0.11073  0.04400  -0.11818 263 GLU A CD  
2012 O OE1 . GLU A 290 ? 1.14031 0.99833 1.05508 0.11342  0.03973  -0.10279 263 GLU A OE1 
2013 O OE2 . GLU A 290 ? 1.41487 1.23655 1.30096 0.12607  0.05027  -0.12805 263 GLU A OE2 
2014 N N   . ALA A 291 ? 0.91178 0.69690 0.80929 0.04095  0.03780  -0.10268 264 ALA A N   
2015 C CA  . ALA A 291 ? 1.00005 0.74522 0.88226 0.03841  0.04233  -0.09131 264 ALA A CA  
2016 C C   . ALA A 291 ? 1.00440 0.71562 0.87266 0.01039  0.05048  -0.10224 264 ALA A C   
2017 O O   . ALA A 291 ? 1.05578 0.71017 0.89785 0.00840  0.05888  -0.09873 264 ALA A O   
2018 C CB  . ALA A 291 ? 0.85381 0.62869 0.75057 0.03981  0.03678  -0.07524 264 ALA A CB  
2019 N N   . ALA A 292 ? 1.02275 0.76795 0.90799 -0.01139 0.04853  -0.11598 265 ALA A N   
2020 C CA  . ALA A 292 ? 0.91960 0.64398 0.79854 -0.04218 0.05704  -0.12925 265 ALA A CA  
2021 C C   . ALA A 292 ? 1.00175 0.68427 0.86107 -0.04944 0.06385  -0.14749 265 ALA A C   
2022 O O   . ALA A 292 ? 1.11305 0.73911 0.94926 -0.06431 0.07594  -0.14932 265 ALA A O   
2023 C CB  . ALA A 292 ? 0.84419 0.62637 0.75201 -0.06014 0.05118  -0.14107 265 ALA A CB  
2024 N N   . ILE A 293 ? 1.05054 0.75643 0.91539 -0.03998 0.05732  -0.16151 266 ILE A N   
2025 C CA  . ILE A 293 ? 0.95291 0.62533 0.80038 -0.05037 0.06315  -0.18435 266 ILE A CA  
2026 C C   . ILE A 293 ? 1.03368 0.64437 0.85293 -0.02857 0.07082  -0.17866 266 ILE A C   
2027 O O   . ILE A 293 ? 1.13944 0.68888 0.93454 -0.04085 0.08212  -0.18848 266 ILE A O   
2028 C CB  . ILE A 293 ? 0.96678 0.68885 0.82624 -0.04845 0.05282  -0.20292 266 ILE A CB  
2029 C CG1 . ILE A 293 ? 0.90391 0.68440 0.79029 -0.06810 0.04412  -0.21082 266 ILE A CG1 
2030 C CG2 . ILE A 293 ? 0.87146 0.55818 0.71004 -0.05800 0.05860  -0.22887 266 ILE A CG2 
2031 C CD1 . ILE A 293 ? 0.85731 0.68405 0.75008 -0.06584 0.03222  -0.22904 266 ILE A CD1 
2032 N N   . ASN A 294 ? 1.07161 0.69739 0.89416 0.00414  0.06548  -0.16431 267 ASN A N   
2033 C CA  . ASN A 294 ? 1.07652 0.65384 0.87695 0.02977  0.07146  -0.16256 267 ASN A CA  
2034 C C   . ASN A 294 ? 1.22750 0.75223 1.00964 0.04002  0.07674  -0.14166 267 ASN A C   
2035 O O   . ASN A 294 ? 1.15617 0.61608 0.91082 0.05091  0.08512  -0.14373 267 ASN A O   
2036 C CB  . ASN A 294 ? 1.03052 0.65071 0.84428 0.06019  0.06513  -0.15808 267 ASN A CB  
2037 C CG  . ASN A 294 ? 1.06775 0.72456 0.88632 0.05503  0.06215  -0.17881 267 ASN A CG  
2038 O OD1 . ASN A 294 ? 1.00320 0.64959 0.81335 0.03207  0.06373  -0.19985 267 ASN A OD1 
2039 N ND2 . ASN A 294 ? 0.95253 0.65336 0.78318 0.07551  0.05815  -0.17343 267 ASN A ND2 
2040 N N   . ARG A 295 ? 1.18245 0.73082 0.97599 0.03769  0.07192  -0.12185 268 ARG A N   
2041 C CA  . ARG A 295 ? 0.97426 0.48161 0.74839 0.05218  0.07386  -0.09937 268 ARG A CA  
2042 C C   . ARG A 295 ? 1.15461 0.62889 0.91257 0.02315  0.08189  -0.09225 268 ARG A C   
2043 O O   . ARG A 295 ? 1.22495 0.65598 0.95781 0.03376  0.08462  -0.07265 268 ARG A O   
2044 C CB  . ARG A 295 ? 1.14441 0.70435 0.94013 0.07641  0.06200  -0.08118 268 ARG A CB  
2045 C CG  . ARG A 295 ? 0.92389 0.49882 0.72700 0.11261  0.05739  -0.08051 268 ARG A CG  
2046 C CD  . ARG A 295 ? 0.93236 0.56309 0.75986 0.12913  0.04648  -0.06437 268 ARG A CD  
2047 N NE  . ARG A 295 ? 0.97930 0.67500 0.83764 0.11903  0.04212  -0.07142 268 ARG A NE  
2048 C CZ  . ARG A 295 ? 1.15323 0.89334 1.03211 0.11052  0.03551  -0.06254 268 ARG A CZ  
2049 N NH1 . ARG A 295 ? 1.04523 0.77830 0.91853 0.10957  0.03196  -0.04781 268 ARG A NH1 
2050 N NH2 . ARG A 295 ? 1.29023 1.07965 1.19234 0.10308  0.03279  -0.06868 268 ARG A NH2 
2051 N N   . GLY A 296 ? 1.17401 0.67062 0.94524 -0.01207 0.08570  -0.10725 269 GLY A N   
2052 C CA  . GLY A 296 ? 1.04066 0.50947 0.79839 -0.04275 0.09665  -0.10307 269 GLY A CA  
2053 C C   . GLY A 296 ? 1.30684 0.80997 1.07434 -0.04369 0.09236  -0.08413 269 GLY A C   
2054 O O   . GLY A 296 ? 1.29896 0.77219 1.04795 -0.06497 0.10335  -0.07652 269 GLY A O   
2055 N N   . VAL A 297 ? 1.22229 0.78615 1.01684 -0.02327 0.07824  -0.07743 270 VAL A N   
2056 C CA  . VAL A 297 ? 1.12312 0.71877 0.92610 -0.02222 0.07352  -0.06139 270 VAL A CA  
2057 C C   . VAL A 297 ? 1.12444 0.75080 0.94441 -0.05621 0.07952  -0.07179 270 VAL A C   
2058 O O   . VAL A 297 ? 1.23191 0.89616 1.07782 -0.07016 0.07746  -0.09121 270 VAL A O   
2059 C CB  . VAL A 297 ? 1.10362 0.75659 0.93420 0.00379  0.05843  -0.05614 270 VAL A CB  
2060 C CG1 . VAL A 297 ? 1.08027 0.76819 0.92150 0.00171  0.05360  -0.04413 270 VAL A CG1 
2061 C CG2 . VAL A 297 ? 0.94285 0.57349 0.76085 0.03791  0.05340  -0.04688 270 VAL A CG2 
2062 N N   . LYS A 298 ? 1.10905 0.72209 0.91389 -0.06836 0.08676  -0.05946 271 LYS A N   
2063 C CA  . LYS A 298 ? 1.00533 0.65638 0.83004 -0.09739 0.09300  -0.06906 271 LYS A CA  
2064 C C   . LYS A 298 ? 1.03622 0.75588 0.89542 -0.08415 0.07923  -0.06856 271 LYS A C   
2065 O O   . LYS A 298 ? 1.04578 0.77208 0.89980 -0.06417 0.07173  -0.05248 271 LYS A O   
2066 C CB  . LYS A 298 ? 1.09297 0.70612 0.88643 -0.11568 0.10800  -0.05636 271 LYS A CB  
2067 C CG  . LYS A 298 ? 1.30006 0.96145 1.11708 -0.14275 0.11535  -0.06634 271 LYS A CG  
2068 C CD  . LYS A 298 ? 1.57131 1.19001 1.35665 -0.17337 0.13760  -0.06152 271 LYS A CD  
2069 C CE  . LYS A 298 ? 1.55501 1.22886 1.36638 -0.19786 0.14610  -0.07257 271 LYS A CE  
2070 N NZ  . LYS A 298 ? 1.43004 1.16230 1.28974 -0.21561 0.14478  -0.10115 271 LYS A NZ  
2071 N N   . ILE A 299 ? 0.99674 0.76627 0.89002 -0.09484 0.07546  -0.08675 272 ILE A N   
2072 C CA  . ILE A 299 ? 0.94821 0.77579 0.87262 -0.08124 0.06285  -0.08730 272 ILE A CA  
2073 C C   . ILE A 299 ? 0.95096 0.81934 0.89901 -0.10229 0.06753  -0.09923 272 ILE A C   
2074 O O   . ILE A 299 ? 0.95260 0.82659 0.90877 -0.12590 0.07545  -0.11596 272 ILE A O   
2075 C CB  . ILE A 299 ? 0.90867 0.75908 0.84993 -0.06598 0.05145  -0.09598 272 ILE A CB  
2076 C CG1 . ILE A 299 ? 0.93377 0.74428 0.85231 -0.04597 0.04987  -0.08704 272 ILE A CG1 
2077 C CG2 . ILE A 299 ? 0.77925 0.67912 0.74662 -0.05134 0.04007  -0.09319 272 ILE A CG2 
2078 C CD1 . ILE A 299 ? 0.86350 0.69438 0.79348 -0.03050 0.04124  -0.09421 272 ILE A CD1 
2079 N N   . ARG A 300 ? 0.83277 0.73076 0.79278 -0.09409 0.06326  -0.09240 273 ARG A N   
2080 C CA  . ARG A 300 ? 0.86498 0.80760 0.85134 -0.10725 0.06631  -0.10431 273 ARG A CA  
2081 C C   . ARG A 300 ? 0.83534 0.81803 0.84677 -0.08614 0.05235  -0.10359 273 ARG A C   
2082 O O   . ARG A 300 ? 0.73986 0.71671 0.74368 -0.07023 0.04705  -0.08994 273 ARG A O   
2083 C CB  . ARG A 300 ? 0.75584 0.68596 0.72507 -0.12168 0.07964  -0.09764 273 ARG A CB  
2084 C CG  . ARG A 300 ? 0.88294 0.76461 0.82121 -0.14457 0.09628  -0.09569 273 ARG A CG  
2085 C CD  . ARG A 300 ? 0.87541 0.74706 0.79346 -0.16062 0.11139  -0.08880 273 ARG A CD  
2086 N NE  . ARG A 300 ? 0.83262 0.68197 0.72258 -0.14015 0.10500  -0.06751 273 ARG A NE  
2087 C CZ  . ARG A 300 ? 1.01523 0.85391 0.87967 -0.14712 0.11428  -0.05780 273 ARG A CZ  
2088 N NH1 . ARG A 300 ? 0.94476 0.79134 0.80765 -0.17508 0.13310  -0.06657 273 ARG A NH1 
2089 N NH2 . ARG A 300 ? 0.82694 0.65046 0.66695 -0.12596 0.10462  -0.04006 273 ARG A NH2 
2090 N N   . LEU A 301 ? 0.75422 0.77598 0.79401 -0.08579 0.04605  -0.11840 274 LEU A N   
2091 C CA  . LEU A 301 ? 0.71362 0.76728 0.77414 -0.06595 0.03386  -0.11746 274 LEU A CA  
2092 C C   . LEU A 301 ? 0.80152 0.89461 0.88766 -0.07189 0.03648  -0.12945 274 LEU A C   
2093 O O   . LEU A 301 ? 0.80987 0.92866 0.91319 -0.08600 0.03995  -0.14633 274 LEU A O   
2094 C CB  . LEU A 301 ? 0.80230 0.86746 0.87007 -0.05494 0.02277  -0.12292 274 LEU A CB  
2095 C CG  . LEU A 301 ? 0.75297 0.78360 0.79780 -0.04956 0.02171  -0.11630 274 LEU A CG  
2096 C CD1 . LEU A 301 ? 0.62689 0.67536 0.67781 -0.03990 0.01138  -0.12426 274 LEU A CD1 
2097 C CD2 . LEU A 301 ? 0.74535 0.75414 0.77618 -0.03401 0.02060  -0.09780 274 LEU A CD2 
2098 N N   . LEU A 302 ? 0.71923 0.81880 0.80912 -0.06183 0.03549  -0.12291 275 LEU A N   
2099 C CA  . LEU A 302 ? 0.61111 0.74666 0.72551 -0.06211 0.03776  -0.13470 275 LEU A CA  
2100 C C   . LEU A 302 ? 0.71371 0.86203 0.84186 -0.03819 0.02498  -0.13150 275 LEU A C   
2101 O O   . LEU A 302 ? 0.63327 0.76270 0.75060 -0.02795 0.02229  -0.11910 275 LEU A O   
2102 C CB  . LEU A 302 ? 0.57521 0.70234 0.67779 -0.07230 0.04977  -0.13187 275 LEU A CB  
2103 C CG  . LEU A 302 ? 0.60809 0.76854 0.73259 -0.07078 0.05430  -0.14428 275 LEU A CG  
2104 C CD1 . LEU A 302 ? 0.53504 0.73706 0.68867 -0.08129 0.05954  -0.16491 275 LEU A CD1 
2105 C CD2 . LEU A 302 ? 0.57202 0.71691 0.67432 -0.08168 0.06633  -0.13946 275 LEU A CD2 
2106 N N   . VAL A 303 ? 0.59699 0.77646 0.74747 -0.02954 0.01692  -0.14262 276 VAL A N   
2107 C CA  . VAL A 303 ? 0.60528 0.78848 0.76130 -0.00573 0.00413  -0.13685 276 VAL A CA  
2108 C C   . VAL A 303 ? 0.54726 0.76819 0.73131 0.00587  -0.00015 -0.15046 276 VAL A C   
2109 O O   . VAL A 303 ? 0.62539 0.87743 0.82890 -0.00537 0.00618  -0.16687 276 VAL A O   
2110 C CB  . VAL A 303 ? 0.56177 0.73897 0.70759 0.00059  -0.00555 -0.13279 276 VAL A CB  
2111 C CG1 . VAL A 303 ? 0.60944 0.75008 0.72963 -0.00708 -0.00077 -0.12065 276 VAL A CG1 
2112 C CG2 . VAL A 303 ? 0.52284 0.73237 0.68369 -0.00849 -0.00859 -0.15090 276 VAL A CG2 
2113 N N   . GLY A 304 ? 0.57513 0.79221 0.76062 0.02923  -0.01009 -0.14342 277 GLY A N   
2114 C CA  . GLY A 304 ? 0.47722 0.72390 0.68669 0.04675  -0.01551 -0.15423 277 GLY A CA  
2115 C C   . GLY A 304 ? 0.53026 0.81599 0.75589 0.05543  -0.02795 -0.16587 277 GLY A C   
2116 O O   . GLY A 304 ? 0.77998 1.06326 0.99333 0.05171  -0.03462 -0.16297 277 GLY A O   
2117 N N   . ASN A 305 ? 0.58210 0.90793 0.83674 0.06779  -0.03139 -0.18143 278 ASN A N   
2118 C CA  . ASN A 305 ? 0.72667 1.09849 1.00059 0.08046  -0.04644 -0.19441 278 ASN A CA  
2119 C C   . ASN A 305 ? 0.66025 1.01134 0.91264 0.10810  -0.06337 -0.17779 278 ASN A C   
2120 O O   . ASN A 305 ? 0.72320 1.02869 0.95328 0.11973  -0.06166 -0.15863 278 ASN A O   
2121 C CB  . ASN A 305 ? 0.69631 1.11892 1.00879 0.09273  -0.04695 -0.21484 278 ASN A CB  
2122 C CG  . ASN A 305 ? 1.06792 1.55618 1.41055 0.09190  -0.05787 -0.23719 278 ASN A CG  
2123 O OD1 . ASN A 305 ? 1.00505 1.49875 1.33865 0.07701  -0.06316 -0.23943 278 ASN A OD1 
2124 N ND2 . ASN A 305 ? 1.08106 1.62209 1.46128 0.10785  -0.06118 -0.25614 278 ASN A ND2 
2125 N N   . TRP A 306 ? 0.71951 1.10488 0.97689 0.11693  -0.07923 -0.18582 279 TRP A N   
2126 C CA  . TRP A 306 ? 0.68023 1.04902 0.91198 0.14300  -0.09581 -0.17021 279 TRP A CA  
2127 C C   . TRP A 306 ? 0.73320 1.15220 0.98595 0.17262  -0.11562 -0.18208 279 TRP A C   
2128 O O   . TRP A 306 ? 0.67152 1.14833 0.96270 0.16814  -0.11750 -0.20645 279 TRP A O   
2129 C CB  . TRP A 306 ? 0.82042 1.17769 1.02658 0.12810  -0.09874 -0.16612 279 TRP A CB  
2130 C CG  . TRP A 306 ? 0.81726 1.22422 1.04544 0.10897  -0.10233 -0.19113 279 TRP A CG  
2131 C CD1 . TRP A 306 ? 0.93087 1.38598 1.16855 0.11982  -0.12127 -0.20591 279 TRP A CD1 
2132 C CD2 . TRP A 306 ? 0.80078 1.21480 1.04405 0.07405  -0.08610 -0.20566 279 TRP A CD2 
2133 N NE1 . TRP A 306 ? 0.90861 1.40224 1.16978 0.09067  -0.11701 -0.23111 279 TRP A NE1 
2134 C CE2 . TRP A 306 ? 0.81413 1.27949 1.07744 0.06195  -0.09428 -0.23016 279 TRP A CE2 
2135 C CE3 . TRP A 306 ? 0.89254 1.27298 1.13141 0.05165  -0.06560 -0.19996 279 TRP A CE3 
2136 C CZ2 . TRP A 306 ? 0.86145 1.34003 1.14008 0.02598  -0.08002 -0.24842 279 TRP A CZ2 
2137 C CZ3 . TRP A 306 ? 1.00102 1.39304 1.25113 0.01949  -0.05277 -0.21557 279 TRP A CZ3 
2138 C CH2 . TRP A 306 ? 1.00940 1.44751 1.27910 0.00569  -0.05868 -0.23930 279 TRP A CH2 
2139 N N   . ASP A 307 ? 0.90376 1.30101 1.12998 0.20358  -0.13017 -0.16433 280 ASP A N   
2140 C CA  . ASP A 307 ? 0.92096 1.36147 1.15864 0.23811  -0.15305 -0.17151 280 ASP A CA  
2141 C C   . ASP A 307 ? 0.92305 1.41337 1.16390 0.22965  -0.16823 -0.18754 280 ASP A C   
2142 O O   . ASP A 307 ? 0.80966 1.27409 1.01574 0.22040  -0.16992 -0.17683 280 ASP A O   
2143 C CB  . ASP A 307 ? 0.81038 1.20144 1.00973 0.27363  -0.16240 -0.14389 280 ASP A CB  
2144 C CG  . ASP A 307 ? 1.10672 1.53776 1.31268 0.31564  -0.18817 -0.14819 280 ASP A CG  
2145 O OD1 . ASP A 307 ? 1.19647 1.69845 1.44650 0.31945  -0.19742 -0.17504 280 ASP A OD1 
2146 O OD2 . ASP A 307 ? 1.28562 1.67836 1.45209 0.34532  -0.19909 -0.12467 280 ASP A OD2 
2147 N N   . LYS A 308 ? 0.86199 1.42649 1.14579 0.23211  -0.17868 -0.21545 281 LYS A N   
2148 C CA  . LYS A 308 ? 0.86118 1.47980 1.15302 0.22068  -0.19337 -0.23599 281 LYS A CA  
2149 C C   . LYS A 308 ? 0.93207 1.54799 1.18680 0.25242  -0.21843 -0.22267 281 LYS A C   
2150 O O   . LYS A 308 ? 0.96170 1.60304 1.20609 0.24040  -0.22914 -0.23424 281 LYS A O   
2151 C CB  . LYS A 308 ? 0.94905 1.65501 1.29961 0.21766  -0.19950 -0.27050 281 LYS A CB  
2152 C CG  . LYS A 308 ? 1.25909 1.97024 1.64427 0.18672  -0.17282 -0.28387 281 LYS A CG  
2153 C CD  . LYS A 308 ? 1.14667 1.81910 1.51458 0.13969  -0.15108 -0.28278 281 LYS A CD  
2154 C CE  . LYS A 308 ? 0.98837 1.64729 1.37520 0.11340  -0.12363 -0.28696 281 LYS A CE  
2155 N NZ  . LYS A 308 ? 1.12581 1.74250 1.49108 0.07195  -0.10415 -0.28341 281 LYS A NZ  
2156 N N   . ASN A 309 ? 0.98219 1.56358 1.21266 0.29176  -0.22698 -0.19845 282 ASN A N   
2157 C CA  . ASN A 309 ? 0.92005 1.48807 1.10562 0.32396  -0.24882 -0.18031 282 ASN A CA  
2158 C C   . ASN A 309 ? 1.03128 1.52035 1.15983 0.31412  -0.23586 -0.15059 282 ASN A C   
2159 O O   . ASN A 309 ? 1.20340 1.67349 1.28679 0.33717  -0.24998 -0.13280 282 ASN A O   
2160 C CB  . ASN A 309 ? 1.04745 1.61497 1.23205 0.37447  -0.26492 -0.16812 282 ASN A CB  
2161 C CG  . ASN A 309 ? 1.19702 1.83344 1.43863 0.38175  -0.27027 -0.19618 282 ASN A CG  
2162 O OD1 . ASN A 309 ? 1.14279 1.83369 1.39572 0.38431  -0.28484 -0.21401 282 ASN A OD1 
2163 N ND2 . ASN A 309 ? 1.28006 1.90614 1.55263 0.37980  -0.25336 -0.19972 282 ASN A ND2 
2164 N N   . ASP A 310 ? 0.80055 1.24589 0.92933 0.28156  -0.20946 -0.14495 283 ASP A N   
2165 C CA  . ASP A 310 ? 0.97203 1.35324 1.05452 0.26869  -0.19575 -0.12141 283 ASP A CA  
2166 C C   . ASP A 310 ? 1.05264 1.45359 1.12993 0.23918  -0.19441 -0.13734 283 ASP A C   
2167 O O   . ASP A 310 ? 0.86282 1.26796 0.96380 0.20621  -0.17890 -0.15189 283 ASP A O   
2168 C CB  . ASP A 310 ? 0.80157 1.13008 0.88809 0.25206  -0.17044 -0.10843 283 ASP A CB  
2169 C CG  . ASP A 310 ? 1.07020 1.34847 1.12262 0.23051  -0.15397 -0.09223 283 ASP A CG  
2170 O OD1 . ASP A 310 ? 1.11223 1.36744 1.12263 0.24259  -0.15925 -0.07560 283 ASP A OD1 
2171 O OD2 . ASP A 310 ? 1.12746 1.39082 1.19435 0.20263  -0.13555 -0.09619 283 ASP A OD2 
2172 N N   . VAL A 311 ? 0.97453 1.38384 1.01684 0.25170  -0.21032 -0.13444 284 VAL A N   
2173 C CA  . VAL A 311 ? 0.95207 1.38556 0.99026 0.22635  -0.21189 -0.15481 284 VAL A CA  
2174 C C   . VAL A 311 ? 0.90850 1.29321 0.93494 0.19479  -0.18620 -0.14860 284 VAL A C   
2175 O O   . VAL A 311 ? 0.99330 1.39229 1.03270 0.16613  -0.17992 -0.16961 284 VAL A O   
2176 C CB  . VAL A 311 ? 0.93219 1.37947 0.92765 0.24768  -0.23339 -0.15158 284 VAL A CB  
2177 C CG1 . VAL A 311 ? 0.93952 1.42807 0.94083 0.28692  -0.26043 -0.15152 284 VAL A CG1 
2178 C CG2 . VAL A 311 ? 1.18848 1.57079 1.12747 0.25368  -0.22185 -0.12093 284 VAL A CG2 
2179 N N   . TYR A 312 ? 0.83071 1.15765 0.83399 0.19924  -0.17072 -0.12098 285 TYR A N   
2180 C CA  . TYR A 312 ? 0.97988 1.26682 0.97344 0.17302  -0.14845 -0.11570 285 TYR A CA  
2181 C C   . TYR A 312 ? 0.94191 1.23122 0.97506 0.14778  -0.13378 -0.12809 285 TYR A C   
2182 O O   . TYR A 312 ? 0.91046 1.18533 0.94338 0.12334  -0.12076 -0.13506 285 TYR A O   
2183 C CB  . TYR A 312 ? 0.91164 1.14359 0.87174 0.18316  -0.13616 -0.08494 285 TYR A CB  
2184 C CG  . TYR A 312 ? 1.00051 1.22020 0.91122 0.19946  -0.14340 -0.07150 285 TYR A CG  
2185 C CD1 . TYR A 312 ? 1.09902 1.35130 0.99492 0.19944  -0.15742 -0.08851 285 TYR A CD1 
2186 C CD2 . TYR A 312 ? 0.97586 1.15107 0.85257 0.21324  -0.13528 -0.04276 285 TYR A CD2 
2187 C CE1 . TYR A 312 ? 1.15567 1.39765 1.00176 0.21425  -0.16359 -0.07683 285 TYR A CE1 
2188 C CE2 . TYR A 312 ? 1.04260 1.20484 0.86911 0.22688  -0.13954 -0.02916 285 TYR A CE2 
2189 C CZ  . TYR A 312 ? 1.20910 1.40569 1.01930 0.22840  -0.15414 -0.04606 285 TYR A CZ  
2190 O OH  . TYR A 312 ? 1.28842 1.47346 1.04438 0.24223  -0.15830 -0.03321 285 TYR A OH  
2191 N N   . SER A 313 ? 0.89991 1.20596 0.96463 0.15450  -0.13531 -0.13114 286 SER A N   
2192 C CA  . SER A 313 ? 0.83766 1.14910 0.93647 0.13033  -0.12109 -0.14360 286 SER A CA  
2193 C C   . SER A 313 ? 0.79636 1.15852 0.92379 0.11198  -0.12647 -0.17362 286 SER A C   
2194 O O   . SER A 313 ? 0.73898 1.09463 0.87798 0.08324  -0.11205 -0.18413 286 SER A O   
2195 C CB  . SER A 313 ? 0.83090 1.13939 0.95078 0.14303  -0.11773 -0.13700 286 SER A CB  
2196 O OG  . SER A 313 ? 1.01966 1.27514 1.11885 0.14559  -0.10514 -0.11358 286 SER A OG  
2197 N N   . MET A 314 ? 0.74530 1.15832 0.88415 0.12771  -0.14687 -0.18799 287 MET A N   
2198 C CA  . MET A 314 ? 0.70819 1.17354 0.87369 0.10678  -0.15239 -0.21945 287 MET A CA  
2199 C C   . MET A 314 ? 0.77771 1.22013 0.91938 0.08168  -0.14531 -0.22637 287 MET A C   
2200 O O   . MET A 314 ? 0.81024 1.25416 0.96803 0.04981  -0.13236 -0.24354 287 MET A O   
2201 C CB  . MET A 314 ? 0.69921 1.22635 0.87644 0.13151  -0.17926 -0.23340 287 MET A CB  
2202 C CG  . MET A 314 ? 0.89945 1.46665 1.11515 0.15175  -0.18598 -0.23856 287 MET A CG  
2203 S SD  . MET A 314 ? 1.10137 1.70173 1.37123 0.11595  -0.16600 -0.26433 287 MET A SD  
2204 C CE  . MET A 314 ? 0.85427 1.49729 1.13508 0.08012  -0.16952 -0.29754 287 MET A CE  
2205 N N   . ALA A 315 ? 0.75445 1.17160 0.85498 0.09588  -0.15203 -0.21287 288 ALA A N   
2206 C CA  . ALA A 315 ? 0.81735 1.21075 0.89293 0.07585  -0.14496 -0.22038 288 ALA A CA  
2207 C C   . ALA A 315 ? 0.77214 1.11610 0.84759 0.05267  -0.12018 -0.21284 288 ALA A C   
2208 O O   . ALA A 315 ? 0.83769 1.17396 0.91644 0.02581  -0.11071 -0.22988 288 ALA A O   
2209 C CB  . ALA A 315 ? 0.70130 1.07266 0.73027 0.09754  -0.15284 -0.20368 288 ALA A CB  
2210 N N   . THR A 316 ? 0.76952 1.07838 0.83996 0.06311  -0.10986 -0.18769 289 THR A N   
2211 C CA  . THR A 316 ? 0.77698 1.04315 0.84667 0.04515  -0.08911 -0.17931 289 THR A CA  
2212 C C   . THR A 316 ? 0.76301 1.04382 0.86350 0.01975  -0.08009 -0.19672 289 THR A C   
2213 O O   . THR A 316 ? 0.76116 1.01412 0.85596 -0.00244 -0.06633 -0.20161 289 THR A O   
2214 C CB  . THR A 316 ? 0.77875 1.01568 0.84258 0.06059  -0.08238 -0.15287 289 THR A CB  
2215 O OG1 . THR A 316 ? 0.81193 1.03513 0.84566 0.08153  -0.08862 -0.13671 289 THR A OG1 
2216 C CG2 . THR A 316 ? 0.65238 0.84935 0.71244 0.04536  -0.06399 -0.14394 289 THR A CG2 
2217 N N   . ALA A 317 ? 0.74837 1.07196 0.88027 0.02320  -0.08673 -0.20642 290 ALA A N   
2218 C CA  . ALA A 317 ? 0.76111 1.10402 0.92270 -0.00314 -0.07599 -0.22450 290 ALA A CA  
2219 C C   . ALA A 317 ? 0.68737 1.04466 0.85108 -0.02916 -0.07560 -0.24988 290 ALA A C   
2220 O O   . ALA A 317 ? 0.76526 1.09878 0.92941 -0.05767 -0.05862 -0.25676 290 ALA A O   
2221 C CB  . ALA A 317 ? 0.71931 1.11415 0.91705 0.00805  -0.08368 -0.23346 290 ALA A CB  
2222 N N   . ARG A 318 ? 0.73443 1.12706 0.89585 -0.01996 -0.09408 -0.26391 291 ARG A N   
2223 C CA  . ARG A 318 ? 0.67252 1.08077 0.83559 -0.04600 -0.09497 -0.29175 291 ARG A CA  
2224 C C   . ARG A 318 ? 0.65622 0.99995 0.78575 -0.06247 -0.07948 -0.28652 291 ARG A C   
2225 O O   . ARG A 318 ? 0.79846 1.13047 0.93155 -0.09395 -0.06762 -0.30518 291 ARG A O   
2226 C CB  . ARG A 318 ? 0.57077 1.02705 0.73048 -0.02854 -0.12022 -0.30572 291 ARG A CB  
2227 C CG  . ARG A 318 ? 0.83315 1.36902 1.03690 -0.03120 -0.13427 -0.33207 291 ARG A CG  
2228 C CD  . ARG A 318 ? 0.95966 1.54474 1.15611 -0.01271 -0.16200 -0.34673 291 ARG A CD  
2229 N NE  . ARG A 318 ? 1.07978 1.65894 1.25352 0.03063  -0.17742 -0.31967 291 ARG A NE  
2230 C CZ  . ARG A 318 ? 1.13336 1.75827 1.32922 0.05917  -0.19393 -0.31696 291 ARG A CZ  
2231 N NH1 . ARG A 318 ? 0.83199 1.52335 1.07759 0.05103  -0.19931 -0.34228 291 ARG A NH1 
2232 N NH2 . ARG A 318 ? 0.94715 1.54971 1.11449 0.09692  -0.20415 -0.28855 291 ARG A NH2 
2233 N N   . SER A 319 ? 0.68317 0.98344 0.78038 -0.04171 -0.07811 -0.26181 292 SER A N   
2234 C CA  . SER A 319 ? 0.88392 1.12539 0.95150 -0.05220 -0.06370 -0.25679 292 SER A CA  
2235 C C   . SER A 319 ? 0.75159 0.95360 0.82398 -0.07002 -0.04323 -0.24788 292 SER A C   
2236 O O   . SER A 319 ? 0.88680 1.05263 0.94760 -0.09201 -0.03024 -0.25699 292 SER A O   
2237 C CB  . SER A 319 ? 0.65062 0.86425 0.68723 -0.02526 -0.06630 -0.23382 292 SER A CB  
2238 O OG  . SER A 319 ? 0.79406 1.03842 0.81769 -0.00957 -0.08390 -0.24088 292 SER A OG  
2239 N N   . LEU A 320 ? 0.71360 0.91794 0.79900 -0.05988 -0.03999 -0.22965 293 LEU A N   
2240 C CA  . LEU A 320 ? 0.76533 0.93826 0.85346 -0.07641 -0.02206 -0.22182 293 LEU A CA  
2241 C C   . LEU A 320 ? 0.80612 0.99223 0.91138 -0.10980 -0.01268 -0.24527 293 LEU A C   
2242 O O   . LEU A 320 ? 0.82279 0.96462 0.91393 -0.13056 0.00417  -0.24419 293 LEU A O   
2243 C CB  . LEU A 320 ? 0.72167 0.90684 0.82448 -0.06179 -0.02211 -0.20470 293 LEU A CB  
2244 C CG  . LEU A 320 ? 0.76123 0.92559 0.84702 -0.03466 -0.02660 -0.18043 293 LEU A CG  
2245 C CD1 . LEU A 320 ? 0.62398 0.79448 0.72391 -0.02605 -0.02400 -0.16720 293 LEU A CD1 
2246 C CD2 . LEU A 320 ? 0.64070 0.75394 0.69875 -0.03598 -0.01689 -0.16935 293 LEU A CD2 
2247 N N   . ASP A 321 ? 0.74332 0.99027 0.87843 -0.11533 -0.02311 -0.26689 294 ASP A N   
2248 C CA  . ASP A 321 ? 0.68520 0.95399 0.84212 -0.15056 -0.01313 -0.29260 294 ASP A CA  
2249 C C   . ASP A 321 ? 0.71912 0.95048 0.85400 -0.17459 -0.00573 -0.30790 294 ASP A C   
2250 O O   . ASP A 321 ? 0.95338 1.15207 1.08360 -0.20573 0.01381  -0.31443 294 ASP A O   
2251 C CB  . ASP A 321 ? 0.69130 1.04267 0.88818 -0.14739 -0.02918 -0.31513 294 ASP A CB  
2252 C CG  . ASP A 321 ? 0.93173 1.31899 1.16122 -0.18478 -0.01664 -0.34229 294 ASP A CG  
2253 O OD1 . ASP A 321 ? 1.04385 1.42192 1.28255 -0.19804 0.00128  -0.33551 294 ASP A OD1 
2254 O OD2 . ASP A 321 ? 0.97627 1.40352 1.22203 -0.20225 -0.02416 -0.37167 294 ASP A OD2 
2255 N N   . ALA A 322 ? 0.85934 1.08983 0.97651 -0.16045 -0.01978 -0.31330 295 ALA A N   
2256 C CA  . ALA A 322 ? 0.78523 0.97794 0.87952 -0.18119 -0.01312 -0.33045 295 ALA A CA  
2257 C C   . ALA A 322 ? 0.81789 0.92717 0.87915 -0.18561 0.00686  -0.31135 295 ALA A C   
2258 O O   . ALA A 322 ? 0.99469 1.06180 1.04276 -0.21380 0.02201  -0.32440 295 ALA A O   
2259 C CB  . ALA A 322 ? 0.68869 0.89637 0.76579 -0.16028 -0.03197 -0.33754 295 ALA A CB  
2260 N N   . LEU A 323 ? 0.78919 0.87328 0.83641 -0.15761 0.00691  -0.28089 296 LEU A N   
2261 C CA  . LEU A 323 ? 0.99958 1.01208 1.01809 -0.15665 0.02308  -0.26116 296 LEU A CA  
2262 C C   . LEU A 323 ? 0.94701 0.93791 0.96990 -0.18242 0.04128  -0.25778 296 LEU A C   
2263 O O   . LEU A 323 ? 1.11113 1.03708 1.10639 -0.19219 0.05673  -0.25000 296 LEU A O   
2264 C CB  . LEU A 323 ? 0.87341 0.87745 0.88217 -0.12182 0.01715  -0.23225 296 LEU A CB  
2265 C CG  . LEU A 323 ? 1.01765 1.02808 1.01227 -0.09840 0.00487  -0.23289 296 LEU A CG  
2266 C CD1 . LEU A 323 ? 0.76528 0.77658 0.75596 -0.06839 0.00027  -0.20642 296 LEU A CD1 
2267 C CD2 . LEU A 323 ? 0.94547 0.90424 0.91118 -0.10403 0.01328  -0.24270 296 LEU A CD2 
2268 N N   . CYS A 324 ? 1.01276 1.05513 1.06743 -0.19217 0.04054  -0.26290 297 CYS A N   
2269 C CA  . CYS A 324 ? 1.06705 1.09242 1.12418 -0.21943 0.06026  -0.26130 297 CYS A CA  
2270 C C   . CYS A 324 ? 1.18314 1.18401 1.23462 -0.25919 0.07551  -0.28470 297 CYS A C   
2271 O O   . CYS A 324 ? 1.21192 1.16253 1.24400 -0.28165 0.09656  -0.27767 297 CYS A O   
2272 C CB  . CYS A 324 ? 0.75874 0.85105 0.85413 -0.22080 0.05708  -0.26590 297 CYS A CB  
2273 S SG  . CYS A 324 ? 0.96724 1.07361 1.06566 -0.18093 0.04584  -0.23738 297 CYS A SG  
2274 N N   . VAL A 325 ? 1.20723 1.24052 1.27245 -0.26908 0.06552  -0.31259 298 VAL A N   
2275 C CA  . VAL A 325 ? 1.17731 1.19009 1.23969 -0.31048 0.07983  -0.33946 298 VAL A CA  
2276 C C   . VAL A 325 ? 1.25351 1.16688 1.26773 -0.31504 0.09578  -0.32741 298 VAL A C   
2277 O O   . VAL A 325 ? 1.34767 1.20919 1.34487 -0.34417 0.11877  -0.32517 298 VAL A O   
2278 C CB  . VAL A 325 ? 1.10387 1.17355 1.18780 -0.31575 0.06202  -0.37275 298 VAL A CB  
2279 C CG1 . VAL A 325 ? 0.92050 0.96243 0.99843 -0.36030 0.07689  -0.40335 298 VAL A CG1 
2280 C CG2 . VAL A 325 ? 0.93749 1.10592 1.07022 -0.31097 0.04668  -0.38540 298 VAL A CG2 
2281 N N   . GLN A 326 ? 1.12830 1.01220 1.11822 -0.28481 0.08475  -0.31858 299 GLN A N   
2282 C CA  . GLN A 326 ? 1.47202 1.26791 1.41968 -0.28715 0.09728  -0.31555 299 GLN A CA  
2283 C C   . GLN A 326 ? 1.47232 1.20718 1.38850 -0.25918 0.10348  -0.27922 299 GLN A C   
2284 O O   . GLN A 326 ? 1.31990 0.97788 1.19961 -0.25571 0.11384  -0.27363 299 GLN A O   
2285 C CB  . GLN A 326 ? 1.43900 1.23970 1.37819 -0.27327 0.08346  -0.33398 299 GLN A CB  
2286 C CG  . GLN A 326 ? 1.33031 1.16606 1.28724 -0.30756 0.08120  -0.37467 299 GLN A CG  
2287 C CD  . GLN A 326 ? 1.62734 1.43984 1.56107 -0.29952 0.07438  -0.39381 299 GLN A CD  
2288 O OE1 . GLN A 326 ? 1.64106 1.42608 1.55115 -0.26414 0.06894  -0.37653 299 GLN A OE1 
2289 N NE2 . GLN A 326 ? 1.83154 1.65734 1.77253 -0.33357 0.07548  -0.43176 299 GLN A NE2 
2290 N N   . ASN A 327 ? 1.46012 1.22712 1.38926 -0.23845 0.09697  -0.25592 300 ASN A N   
2291 C CA  . ASN A 327 ? 1.29686 1.01762 1.19978 -0.21082 0.09960  -0.22346 300 ASN A CA  
2292 C C   . ASN A 327 ? 1.18635 0.91172 1.09302 -0.22148 0.10937  -0.20688 300 ASN A C   
2293 O O   . ASN A 327 ? 1.39280 1.15965 1.32467 -0.24876 0.11491  -0.22081 300 ASN A O   
2294 C CB  . ASN A 327 ? 1.12281 0.87653 1.03344 -0.17035 0.08065  -0.21100 300 ASN A CB  
2295 C CG  . ASN A 327 ? 1.16972 0.91811 1.07182 -0.15914 0.07298  -0.22682 300 ASN A CG  
2296 O OD1 . ASN A 327 ? 1.25091 1.05467 1.17344 -0.15750 0.05973  -0.24303 300 ASN A OD1 
2297 N ND2 . ASN A 327 ? 1.17189 0.85233 1.04124 -0.15017 0.08137  -0.22276 300 ASN A ND2 
2298 N N   . ASP A 328 ? 1.01988 0.70401 0.90063 -0.19982 0.11188  -0.17844 301 ASP A N   
2299 C CA  . ASP A 328 ? 1.19052 0.88394 1.07143 -0.20281 0.11786  -0.16043 301 ASP A CA  
2300 C C   . ASP A 328 ? 1.21877 0.97607 1.12796 -0.17630 0.10045  -0.15184 301 ASP A C   
2301 O O   . ASP A 328 ? 1.16048 0.91036 1.05887 -0.15603 0.09727  -0.12967 301 ASP A O   
2302 C CB  . ASP A 328 ? 1.03020 0.64672 0.86502 -0.19382 0.12848  -0.13476 301 ASP A CB  
2303 C CG  . ASP A 328 ? 1.54256 1.15777 1.36784 -0.20813 0.14031  -0.12030 301 ASP A CG  
2304 O OD1 . ASP A 328 ? 1.59030 1.26593 1.44801 -0.22500 0.14148  -0.13168 301 ASP A OD1 
2305 O OD2 . ASP A 328 ? 1.60750 1.16136 1.39103 -0.20088 0.14837  -0.09774 301 ASP A OD2 
2306 N N   . LEU A 329 ? 1.18872 1.00768 1.13271 -0.17605 0.08844  -0.17038 302 LEU A N   
2307 C CA  . LEU A 329 ? 1.08045 0.96010 1.05321 -0.15623 0.07396  -0.16583 302 LEU A CA  
2308 C C   . LEU A 329 ? 1.04161 0.97159 1.04438 -0.17793 0.07870  -0.17915 302 LEU A C   
2309 O O   . LEU A 329 ? 1.04150 0.99129 1.05977 -0.20374 0.08372  -0.20223 302 LEU A O   
2310 C CB  . LEU A 329 ? 0.89345 0.80526 0.88011 -0.13695 0.05694  -0.17492 302 LEU A CB  
2311 C CG  . LEU A 329 ? 0.88816 0.85614 0.90130 -0.11668 0.04268  -0.16992 302 LEU A CG  
2312 C CD1 . LEU A 329 ? 0.97569 0.92979 0.98032 -0.09912 0.04328  -0.14585 302 LEU A CD1 
2313 C CD2 . LEU A 329 ? 0.84564 0.83379 0.86179 -0.09704 0.02797  -0.17461 302 LEU A CD2 
2314 N N   . SER A 330 ? 0.96953 0.92226 0.98170 -0.16793 0.07762  -0.16677 303 SER A N   
2315 C CA  . SER A 330 ? 0.94759 0.95259 0.99046 -0.18258 0.08197  -0.17914 303 SER A CA  
2316 C C   . SER A 330 ? 0.83630 0.88627 0.90235 -0.15478 0.06634  -0.17380 303 SER A C   
2317 O O   . SER A 330 ? 0.93083 0.96115 0.98224 -0.13155 0.05953  -0.15461 303 SER A O   
2318 C CB  . SER A 330 ? 0.77763 0.75664 0.80247 -0.20321 0.10220  -0.17064 303 SER A CB  
2319 O OG  . SER A 330 ? 1.10154 1.01167 1.08711 -0.21742 0.11535  -0.16238 303 SER A OG  
2320 N N   . VAL A 331 ? 0.84785 0.95794 0.95052 -0.15687 0.06078  -0.19159 304 VAL A N   
2321 C CA  . VAL A 331 ? 0.72876 0.87764 0.85280 -0.12977 0.04618  -0.18803 304 VAL A CA  
2322 C C   . VAL A 331 ? 0.76865 0.96619 0.92378 -0.13802 0.05225  -0.20141 304 VAL A C   
2323 O O   . VAL A 331 ? 0.80874 1.04263 0.98753 -0.15831 0.05731  -0.22333 304 VAL A O   
2324 C CB  . VAL A 331 ? 0.77442 0.94976 0.91050 -0.11204 0.02727  -0.19578 304 VAL A CB  
2325 C CG1 . VAL A 331 ? 0.61466 0.82337 0.76927 -0.08445 0.01396  -0.19073 304 VAL A CG1 
2326 C CG2 . VAL A 331 ? 0.78602 0.91647 0.89175 -0.10264 0.02304  -0.18401 304 VAL A CG2 
2327 N N   . LYS A 332 ? 0.76397 0.96532 0.92102 -0.12259 0.05204  -0.19063 305 LYS A N   
2328 C CA  . LYS A 332 ? 0.67239 0.92158 0.86013 -0.12309 0.05631  -0.20385 305 LYS A CA  
2329 C C   . LYS A 332 ? 0.67096 0.93765 0.87187 -0.09014 0.04065  -0.19811 305 LYS A C   
2330 O O   . LYS A 332 ? 0.70872 0.94205 0.88891 -0.07263 0.03248  -0.17978 305 LYS A O   
2331 C CB  . LYS A 332 ? 0.60514 0.83713 0.77813 -0.14073 0.07634  -0.19910 305 LYS A CB  
2332 C CG  . LYS A 332 ? 0.66940 0.87719 0.82459 -0.17521 0.09522  -0.20284 305 LYS A CG  
2333 C CD  . LYS A 332 ? 0.80007 1.00684 0.94620 -0.19410 0.11666  -0.20286 305 LYS A CD  
2334 C CE  . LYS A 332 ? 0.76184 0.93939 0.88655 -0.23095 0.13833  -0.20531 305 LYS A CE  
2335 N NZ  . LYS A 332 ? 0.99429 1.18691 1.11785 -0.25378 0.16191  -0.21151 305 LYS A NZ  
2336 N N   . VAL A 333 ? 0.53922 0.85797 0.77512 -0.08159 0.03733  -0.21445 306 VAL A N   
2337 C CA  . VAL A 333 ? 0.55932 0.89080 0.80698 -0.04898 0.02283  -0.21000 306 VAL A CA  
2338 C C   . VAL A 333 ? 0.65065 0.99952 0.91357 -0.04441 0.03227  -0.21621 306 VAL A C   
2339 O O   . VAL A 333 ? 0.68065 1.05940 0.96072 -0.06310 0.04677  -0.23236 306 VAL A O   
2340 C CB  . VAL A 333 ? 0.50255 0.87813 0.77557 -0.03197 0.00492  -0.22282 306 VAL A CB  
2341 C CG1 . VAL A 333 ? 0.44810 0.81248 0.70649 -0.04203 -0.00191 -0.22270 306 VAL A CG1 
2342 C CG2 . VAL A 333 ? 0.88788 1.32756 1.20226 -0.03830 0.00881  -0.24899 306 VAL A CG2 
2343 N N   . PHE A 334 ? 0.59743 0.92650 0.85326 -0.02067 0.02555  -0.20449 307 PHE A N   
2344 C CA  . PHE A 334 ? 0.60684 0.95031 0.87717 -0.01127 0.03237  -0.21244 307 PHE A CA  
2345 C C   . PHE A 334 ? 0.48759 0.84731 0.77717 0.02254  0.01710  -0.21507 307 PHE A C   
2346 O O   . PHE A 334 ? 0.62923 0.97050 0.90776 0.03967  0.00214  -0.20221 307 PHE A O   
2347 C CB  . PHE A 334 ? 0.50948 0.80879 0.75067 -0.01618 0.04124  -0.19841 307 PHE A CB  
2348 C CG  . PHE A 334 ? 0.52040 0.77664 0.73827 -0.00215 0.03000  -0.17766 307 PHE A CG  
2349 C CD1 . PHE A 334 ? 0.60043 0.84691 0.82283 0.02187  0.02190  -0.17401 307 PHE A CD1 
2350 C CD2 . PHE A 334 ? 0.47214 0.69627 0.66336 -0.01349 0.02938  -0.16244 307 PHE A CD2 
2351 C CE1 . PHE A 334 ? 0.55583 0.76428 0.75772 0.03051  0.01465  -0.15590 307 PHE A CE1 
2352 C CE2 . PHE A 334 ? 0.48833 0.67997 0.66208 -0.00186 0.02095  -0.14549 307 PHE A CE2 
2353 C CZ  . PHE A 334 ? 0.54349 0.72869 0.72308 0.01819  0.01432  -0.14239 307 PHE A CZ  
2354 N N   . THR A 335 ? 0.57134 0.96394 0.88754 0.03318  0.02192  -0.23161 308 THR A N   
2355 C CA  . THR A 335 ? 0.56754 0.96797 0.89898 0.06877  0.00894  -0.23349 308 THR A CA  
2356 C C   . THR A 335 ? 0.60857 0.97906 0.93191 0.07981  0.01670  -0.23140 308 THR A C   
2357 O O   . THR A 335 ? 0.61893 0.97563 0.94497 0.10950  0.00707  -0.22798 308 THR A O   
2358 C CB  . THR A 335 ? 0.51341 0.98264 0.88819 0.08047  0.00439  -0.25783 308 THR A CB  
2359 O OG1 . THR A 335 ? 0.66753 1.16978 1.06297 0.06325  0.02404  -0.27782 308 THR A OG1 
2360 C CG2 . THR A 335 ? 0.46276 0.96337 0.84593 0.06790  -0.00469 -0.26277 308 THR A CG2 
2361 N N   . ILE A 336 ? 0.61473 0.97158 0.92484 0.05673  0.03376  -0.23330 309 ILE A N   
2362 C CA  . ILE A 336 ? 0.57835 0.90490 0.87698 0.06410  0.04069  -0.23295 309 ILE A CA  
2363 C C   . ILE A 336 ? 0.65736 0.92979 0.93058 0.07627  0.03003  -0.21163 309 ILE A C   
2364 O O   . ILE A 336 ? 0.60479 0.85826 0.86138 0.07125  0.02164  -0.19459 309 ILE A O   
2365 C CB  . ILE A 336 ? 0.54862 0.86839 0.82926 0.03534  0.05875  -0.23616 309 ILE A CB  
2366 C CG1 . ILE A 336 ? 0.50297 0.79975 0.75609 0.01180  0.05828  -0.21849 309 ILE A CG1 
2367 C CG2 . ILE A 336 ? 0.45026 0.82103 0.75603 0.02550  0.07425  -0.26008 309 ILE A CG2 
2368 C CD1 . ILE A 336 ? 0.49718 0.77300 0.72127 -0.01079 0.07157  -0.21436 309 ILE A CD1 
2369 N N   . GLN A 337 ? 0.54416 0.79124 0.81460 0.09131  0.03211  -0.21424 310 GLN A N   
2370 C CA  . GLN A 337 ? 0.45630 0.64979 0.70080 0.09319  0.02815  -0.19678 310 GLN A CA  
2371 C C   . GLN A 337 ? 0.54525 0.72331 0.76625 0.06460  0.03525  -0.18920 310 GLN A C   
2372 O O   . GLN A 337 ? 0.63217 0.81747 0.84928 0.05064  0.04676  -0.20049 310 GLN A O   
2373 C CB  . GLN A 337 ? 0.63751 0.80530 0.88363 0.11024  0.03200  -0.20519 310 GLN A CB  
2374 C CG  . GLN A 337 ? 0.48367 0.65238 0.74608 0.14452  0.02312  -0.20808 310 GLN A CG  
2375 C CD  . GLN A 337 ? 0.87560 0.99764 1.12961 0.15964  0.02739  -0.21116 310 GLN A CD  
2376 O OE1 . GLN A 337 ? 0.78233 0.91350 1.04937 0.16667  0.03667  -0.23176 310 GLN A OE1 
2377 N NE2 . GLN A 337 ? 0.89732 0.96729 1.12831 0.16263  0.02259  -0.19183 310 GLN A NE2 
2378 N N   . ASN A 338 ? 0.60556 0.76374 0.80948 0.05760  0.02825  -0.17044 311 ASN A N   
2379 C CA  . ASN A 338 ? 0.62030 0.76911 0.80354 0.03447  0.03258  -0.16257 311 ASN A CA  
2380 C C   . ASN A 338 ? 0.71271 0.83048 0.87971 0.03497  0.02509  -0.14377 311 ASN A C   
2381 O O   . ASN A 338 ? 0.61626 0.73315 0.78291 0.04178  0.01738  -0.13334 311 ASN A O   
2382 C CB  . ASN A 338 ? 0.53241 0.70748 0.71704 0.02003  0.03562  -0.16417 311 ASN A CB  
2383 C CG  . ASN A 338 ? 0.55180 0.71106 0.71085 0.00043  0.03908  -0.15341 311 ASN A CG  
2384 O OD1 . ASN A 338 ? 0.66623 0.80675 0.80951 -0.00423 0.04042  -0.14957 311 ASN A OD1 
2385 N ND2 . ASN A 338 ? 0.51776 0.68429 0.67214 -0.01044 0.03997  -0.14941 311 ASN A ND2 
2386 N N   . ASN A 339 ? 0.61739 0.71350 0.77152 0.02690  0.02779  -0.14128 312 ASN A N   
2387 C CA  . ASN A 339 ? 0.62818 0.70059 0.77076 0.02486  0.02295  -0.12604 312 ASN A CA  
2388 C C   . ASN A 339 ? 0.55969 0.63664 0.68841 0.01090  0.02166  -0.11702 312 ASN A C   
2389 O O   . ASN A 339 ? 0.58178 0.64613 0.70383 0.00902  0.01828  -0.10596 312 ASN A O   
2390 C CB  . ASN A 339 ? 0.62760 0.67616 0.76726 0.02267  0.02617  -0.13021 312 ASN A CB  
2391 C CG  . ASN A 339 ? 0.61641 0.64583 0.76471 0.03990  0.02700  -0.13447 312 ASN A CG  
2392 O OD1 . ASN A 339 ? 0.69238 0.72478 0.84680 0.05633  0.02208  -0.12918 312 ASN A OD1 
2393 N ND2 . ASN A 339 ? 0.53833 0.54631 0.68538 0.03730  0.03261  -0.14457 312 ASN A ND2 
2394 N N   . THR A 340 ? 0.59493 0.68830 0.71848 0.00164  0.02527  -0.12137 313 THR A N   
2395 C CA  . THR A 340 ? 0.57642 0.66745 0.68209 -0.00887 0.02420  -0.11206 313 THR A CA  
2396 C C   . THR A 340 ? 0.58923 0.67237 0.69273 -0.00369 0.01791  -0.09836 313 THR A C   
2397 O O   . THR A 340 ? 0.63609 0.72383 0.74643 0.00204  0.01613  -0.09750 313 THR A O   
2398 C CB  . THR A 340 ? 0.59166 0.69405 0.68883 -0.01909 0.03093  -0.11636 313 THR A CB  
2399 O OG1 . THR A 340 ? 0.62189 0.73523 0.72051 -0.02411 0.03909  -0.13060 313 THR A OG1 
2400 C CG2 . THR A 340 ? 0.55619 0.64742 0.62893 -0.02672 0.02955  -0.10474 313 THR A CG2 
2401 N N   . LYS A 341 ? 0.57513 0.65022 0.67010 -0.00532 0.01437  -0.08958 314 LYS A N   
2402 C CA  . LYS A 341 ? 0.55430 0.62414 0.64479 -0.00096 0.01028  -0.07777 314 LYS A CA  
2403 C C   . LYS A 341 ? 0.64740 0.71626 0.72178 -0.00541 0.00868  -0.07224 314 LYS A C   
2404 O O   . LYS A 341 ? 0.65478 0.72759 0.72695 -0.00701 0.00568  -0.07129 314 LYS A O   
2405 C CB  . LYS A 341 ? 0.56646 0.63019 0.66447 0.00417  0.00849  -0.07234 314 LYS A CB  
2406 C CG  . LYS A 341 ? 0.53502 0.59133 0.64281 0.01091  0.00990  -0.07550 314 LYS A CG  
2407 C CD  . LYS A 341 ? 0.63134 0.69063 0.74020 0.02042  0.00720  -0.07362 314 LYS A CD  
2408 C CE  . LYS A 341 ? 0.61173 0.66085 0.72560 0.03251  0.00606  -0.07245 314 LYS A CE  
2409 N NZ  . LYS A 341 ? 0.64583 0.69247 0.76911 0.03519  0.00873  -0.08333 314 LYS A NZ  
2410 N N   . LEU A 342 ? 0.65367 0.71666 0.71602 -0.00713 0.01036  -0.06915 315 LEU A N   
2411 C CA  . LEU A 342 ? 0.55722 0.61162 0.59811 -0.00921 0.00957  -0.06251 315 LEU A CA  
2412 C C   . LEU A 342 ? 0.68165 0.72084 0.71294 -0.00465 0.00929  -0.05493 315 LEU A C   
2413 O O   . LEU A 342 ? 0.73758 0.77335 0.77278 -0.00782 0.01294  -0.05888 315 LEU A O   
2414 C CB  . LEU A 342 ? 0.65578 0.70874 0.68261 -0.02010 0.01634  -0.06768 315 LEU A CB  
2415 C CG  . LEU A 342 ? 0.65630 0.69160 0.65220 -0.02297 0.01786  -0.05855 315 LEU A CG  
2416 C CD1 . LEU A 342 ? 0.65378 0.69267 0.63816 -0.01510 0.00852  -0.05209 315 LEU A CD1 
2417 C CD2 . LEU A 342 ? 0.57896 0.61274 0.56124 -0.03709 0.02880  -0.06448 315 LEU A CD2 
2418 N N   . LEU A 343 ? 0.70268 0.73444 0.72214 0.00352  0.00454  -0.04589 316 LEU A N   
2419 C CA  . LEU A 343 ? 0.59479 0.60591 0.60067 0.00970  0.00507  -0.03932 316 LEU A CA  
2420 C C   . LEU A 343 ? 0.79290 0.78772 0.77267 0.01478  0.00255  -0.03001 316 LEU A C   
2421 O O   . LEU A 343 ? 0.71964 0.72935 0.69941 0.02113  -0.00465 -0.02731 316 LEU A O   
2422 C CB  . LEU A 343 ? 0.63236 0.65039 0.65136 0.02155  0.00144  -0.03723 316 LEU A CB  
2423 C CG  . LEU A 343 ? 0.71717 0.71648 0.72196 0.03358  0.00041  -0.03073 316 LEU A CG  
2424 C CD1 . LEU A 343 ? 0.68916 0.66161 0.67996 0.02719  0.00669  -0.03353 316 LEU A CD1 
2425 C CD2 . LEU A 343 ? 0.68987 0.70491 0.71017 0.04542  -0.00180 -0.03020 316 LEU A CD2 
2426 N N   . ILE A 344 ? 0.69317 0.65669 0.64921 0.01164  0.00828  -0.02549 317 ILE A N   
2427 C CA  . ILE A 344 ? 0.78887 0.72614 0.71246 0.01935  0.00638  -0.01344 317 ILE A CA  
2428 C C   . ILE A 344 ? 0.83377 0.73561 0.74263 0.02724  0.00939  -0.00837 317 ILE A C   
2429 O O   . ILE A 344 ? 0.90677 0.79172 0.81504 0.01441  0.01851  -0.01460 317 ILE A O   
2430 C CB  . ILE A 344 ? 0.73924 0.66170 0.63716 0.00406  0.01430  -0.01146 317 ILE A CB  
2431 C CG1 . ILE A 344 ? 0.78565 0.74266 0.69825 -0.00384 0.01268  -0.02001 317 ILE A CG1 
2432 C CG2 . ILE A 344 ? 0.72182 0.61288 0.57968 0.01513  0.01113  0.00422  317 ILE A CG2 
2433 C CD1 . ILE A 344 ? 0.78575 0.73616 0.68144 -0.02272 0.02480  -0.02372 317 ILE A CD1 
2434 N N   . VAL A 345 ? 0.81882 0.71094 0.71665 0.04869  0.00155  0.00103  318 VAL A N   
2435 C CA  . VAL A 345 ? 0.79738 0.65366 0.68097 0.06103  0.00394  0.00490  318 VAL A CA  
2436 C C   . VAL A 345 ? 0.99925 0.81422 0.84197 0.07346  0.00227  0.02028  318 VAL A C   
2437 O O   . VAL A 345 ? 1.02576 0.85689 0.86255 0.08992  -0.00917 0.02845  318 VAL A O   
2438 C CB  . VAL A 345 ? 0.88502 0.76670 0.79364 0.08055  -0.00298 0.00138  318 VAL A CB  
2439 C CG1 . VAL A 345 ? 0.82538 0.66783 0.71608 0.09722  -0.00048 0.00454  318 VAL A CG1 
2440 C CG2 . VAL A 345 ? 0.72083 0.63425 0.66143 0.06871  -0.00001 -0.01100 318 VAL A CG2 
2441 N N   . ASP A 346 ? 1.03467 0.79560 0.84764 0.06518  0.01349  0.02397  319 ASP A N   
2442 C CA  . ASP A 346 ? 0.93591 0.64136 0.70318 0.07939  0.01411  0.04065  319 ASP A CA  
2443 C C   . ASP A 346 ? 1.03943 0.74550 0.77887 0.08107  0.00903  0.05417  319 ASP A C   
2444 O O   . ASP A 346 ? 1.24747 0.91697 0.94887 0.10166  0.00381  0.07092  319 ASP A O   
2445 C CB  . ASP A 346 ? 0.98817 0.68622 0.75622 0.11391  0.00402  0.04532  319 ASP A CB  
2446 C CG  . ASP A 346 ? 1.21636 0.89061 0.99286 0.11390  0.01230  0.03455  319 ASP A CG  
2447 O OD1 . ASP A 346 ? 1.25086 0.90965 1.02847 0.08661  0.02492  0.02443  319 ASP A OD1 
2448 O OD2 . ASP A 346 ? 1.21548 0.89007 0.99839 0.14154  0.00601  0.03446  319 ASP A OD2 
2449 N N   . ASP A 347 ? 0.94459 0.69015 0.69924 0.06193  0.00995  0.04722  320 ASP A N   
2450 C CA  . ASP A 347 ? 1.23649 0.98954 0.96498 0.06353  0.00428  0.05716  320 ASP A CA  
2451 C C   . ASP A 347 ? 1.09542 0.86940 0.82120 0.09647  -0.01632 0.06592  320 ASP A C   
2452 O O   . ASP A 347 ? 1.20377 0.96084 0.88989 0.10888  -0.02338 0.08073  320 ASP A O   
2453 C CB  . ASP A 347 ? 1.11637 0.80906 0.79022 0.05094  0.01825  0.07130  320 ASP A CB  
2454 C CG  . ASP A 347 ? 1.26478 0.94532 0.94567 0.01545  0.03954  0.05979  320 ASP A CG  
2455 O OD1 . ASP A 347 ? 1.24284 0.96642 0.96987 0.00310  0.04077  0.04133  320 ASP A OD1 
2456 O OD2 . ASP A 347 ? 1.35263 0.98099 0.99250 0.00005  0.05521  0.06916  320 ASP A OD2 
2457 N N   . GLU A 348 ? 1.04280 0.85615 0.81037 0.11095  -0.02596 0.05644  321 GLU A N   
2458 C CA  . GLU A 348 ? 1.13636 0.98532 0.91429 0.13976  -0.04524 0.05949  321 GLU A CA  
2459 C C   . GLU A 348 ? 0.98878 0.90513 0.81973 0.13484  -0.05170 0.04278  321 GLU A C   
2460 O O   . GLU A 348 ? 1.08473 1.04237 0.93136 0.15319  -0.06708 0.04134  321 GLU A O   
2461 C CB  . GLU A 348 ? 1.15941 0.98162 0.93096 0.17012  -0.04957 0.06681  321 GLU A CB  
2462 C CG  . GLU A 348 ? 1.41810 1.16787 1.13332 0.18319  -0.04601 0.08588  321 GLU A CG  
2463 C CD  . GLU A 348 ? 1.45534 1.17428 1.16988 0.21051  -0.04645 0.08835  321 GLU A CD  
2464 O OE1 . GLU A 348 ? 1.30302 1.05489 1.06069 0.21175  -0.04503 0.07331  321 GLU A OE1 
2465 O OE2 . GLU A 348 ? 1.67162 1.33126 1.34025 0.23130  -0.04738 0.10532  321 GLU A OE2 
2466 N N   . TYR A 349 ? 0.89152 0.81985 0.75011 0.11125  -0.04044 0.03007  322 TYR A N   
2467 C CA  . TYR A 349 ? 0.84463 0.82597 0.74911 0.10572  -0.04376 0.01610  322 TYR A CA  
2468 C C   . TYR A 349 ? 0.84142 0.82846 0.75768 0.07788  -0.03329 0.00615  322 TYR A C   
2469 O O   . TYR A 349 ? 0.89709 0.85484 0.80552 0.06530  -0.02133 0.00535  322 TYR A O   
2470 C CB  . TYR A 349 ? 0.75866 0.74563 0.68821 0.11731  -0.04140 0.01203  322 TYR A CB  
2471 C CG  . TYR A 349 ? 0.82998 0.85924 0.80117 0.10607  -0.03898 -0.00076 322 TYR A CG  
2472 C CD1 . TYR A 349 ? 0.74886 0.82703 0.74713 0.11141  -0.04797 -0.00652 322 TYR A CD1 
2473 C CD2 . TYR A 349 ? 0.71464 0.73444 0.69665 0.08974  -0.02761 -0.00711 322 TYR A CD2 
2474 C CE1 . TYR A 349 ? 0.70899 0.81833 0.74126 0.09858  -0.04301 -0.01684 322 TYR A CE1 
2475 C CE2 . TYR A 349 ? 0.65432 0.70533 0.66772 0.08093  -0.02488 -0.01587 322 TYR A CE2 
2476 C CZ  . TYR A 349 ? 0.64475 0.73675 0.68174 0.08441  -0.03126 -0.01994 322 TYR A CZ  
2477 O OH  . TYR A 349 ? 0.76550 0.88109 0.82972 0.07328  -0.02586 -0.02730 322 TYR A OH  
2478 N N   . VAL A 350 ? 0.73246 0.75742 0.66774 0.06879  -0.03791 -0.00283 323 VAL A N   
2479 C CA  . VAL A 350 ? 0.67501 0.70836 0.62583 0.04684  -0.02898 -0.01385 323 VAL A CA  
2480 C C   . VAL A 350 ? 0.68415 0.75279 0.67384 0.04412  -0.03097 -0.02420 323 VAL A C   
2481 O O   . VAL A 350 ? 0.68109 0.77985 0.68457 0.05160  -0.04041 -0.02659 323 VAL A O   
2482 C CB  . VAL A 350 ? 0.72054 0.75623 0.65146 0.03513  -0.02871 -0.01644 323 VAL A CB  
2483 C CG1 . VAL A 350 ? 0.70251 0.77028 0.63390 0.04271  -0.04297 -0.01883 323 VAL A CG1 
2484 C CG2 . VAL A 350 ? 0.69116 0.73534 0.64088 0.01609  -0.01879 -0.02947 323 VAL A CG2 
2485 N N   . HIS A 351 ? 0.74762 0.81268 0.75403 0.03300  -0.02182 -0.03044 324 HIS A N   
2486 C CA  . HIS A 351 ? 0.60406 0.69121 0.64102 0.02856  -0.02039 -0.03792 324 HIS A CA  
2487 C C   . HIS A 351 ? 0.67737 0.76169 0.72076 0.01392  -0.01379 -0.04648 324 HIS A C   
2488 O O   . HIS A 351 ? 0.77391 0.84135 0.81177 0.01000  -0.00732 -0.04685 324 HIS A O   
2489 C CB  . HIS A 351 ? 0.64080 0.72185 0.68734 0.03641  -0.01644 -0.03441 324 HIS A CB  
2490 C CG  . HIS A 351 ? 0.61275 0.70882 0.68360 0.03117  -0.01219 -0.03910 324 HIS A CG  
2491 N ND1 . HIS A 351 ? 0.67821 0.76412 0.75367 0.02301  -0.00600 -0.04231 324 HIS A ND1 
2492 C CD2 . HIS A 351 ? 0.68882 0.80756 0.77868 0.03352  -0.01219 -0.04022 324 HIS A CD2 
2493 C CE1 . HIS A 351 ? 0.65535 0.75075 0.74676 0.02096  -0.00244 -0.04310 324 HIS A CE1 
2494 N NE2 . HIS A 351 ? 0.64370 0.75947 0.74475 0.02506  -0.00473 -0.04232 324 HIS A NE2 
2495 N N   . ILE A 352 ? 0.55058 0.65254 0.60654 0.00618  -0.01547 -0.05507 325 ILE A N   
2496 C CA  . ILE A 352 ? 0.62790 0.72607 0.69134 -0.00462 -0.00931 -0.06476 325 ILE A CA  
2497 C C   . ILE A 352 ? 0.57895 0.68440 0.66533 -0.00852 -0.00718 -0.06923 325 ILE A C   
2498 O O   . ILE A 352 ? 0.64763 0.77162 0.74397 -0.01122 -0.01128 -0.07206 325 ILE A O   
2499 C CB  . ILE A 352 ? 0.56055 0.66484 0.61127 -0.01230 -0.01095 -0.07311 325 ILE A CB  
2500 C CG1 . ILE A 352 ? 0.60007 0.69232 0.62218 -0.01025 -0.01048 -0.06633 325 ILE A CG1 
2501 C CG2 . ILE A 352 ? 0.58677 0.68672 0.64752 -0.02081 -0.00368 -0.08525 325 ILE A CG2 
2502 C CD1 . ILE A 352 ? 0.58802 0.68855 0.58975 -0.01536 -0.01386 -0.07149 325 ILE A CD1 
2503 N N   . THR A 353 ? 0.63025 0.72158 0.72425 -0.00913 -0.00066 -0.07013 326 THR A N   
2504 C CA  . THR A 353 ? 0.53200 0.62018 0.64110 -0.01213 0.00353  -0.07045 326 THR A CA  
2505 C C   . THR A 353 ? 0.59271 0.66255 0.70469 -0.01343 0.00897  -0.07600 326 THR A C   
2506 O O   . THR A 353 ? 0.68656 0.75335 0.79342 -0.01207 0.00942  -0.08185 326 THR A O   
2507 C CB  . THR A 353 ? 0.60859 0.69524 0.71948 -0.00427 0.00514  -0.05969 326 THR A CB  
2508 O OG1 . THR A 353 ? 0.58784 0.67040 0.70934 -0.00948 0.01134  -0.05848 326 THR A OG1 
2509 C CG2 . THR A 353 ? 0.58415 0.65660 0.68605 0.00401  0.00604  -0.05546 326 THR A CG2 
2510 N N   . SER A 354 ? 0.55473 0.61163 0.67443 -0.01567 0.01413  -0.07427 327 SER A N   
2511 C CA  . SER A 354 ? 0.55577 0.58902 0.67543 -0.01079 0.01859  -0.07562 327 SER A CA  
2512 C C   . SER A 354 ? 0.56575 0.58751 0.68039 0.00073  0.01942  -0.06318 327 SER A C   
2513 O O   . SER A 354 ? 0.66571 0.67090 0.77788 0.01044  0.02003  -0.06253 327 SER A O   
2514 C CB  . SER A 354 ? 0.56796 0.58358 0.69326 -0.02128 0.02495  -0.08242 327 SER A CB  
2515 O OG  . SER A 354 ? 0.61236 0.62855 0.74235 -0.03055 0.02943  -0.07637 327 SER A OG  
2516 N N   . ALA A 355 ? 0.56356 0.59509 0.67565 0.00168  0.01889  -0.05420 328 ALA A N   
2517 C CA  . ALA A 355 ? 0.68479 0.70801 0.78799 0.01227  0.01934  -0.04361 328 ALA A CA  
2518 C C   . ALA A 355 ? 0.70022 0.73271 0.79861 0.02153  0.01273  -0.04521 328 ALA A C   
2519 O O   . ALA A 355 ? 0.77420 0.81972 0.87366 0.01812  0.00975  -0.05044 328 ALA A O   
2520 C CB  . ALA A 355 ? 0.56836 0.60020 0.67062 0.00918  0.02339  -0.03594 328 ALA A CB  
2521 N N   . ASN A 356 ? 0.59038 0.61536 0.68153 0.03261  0.01060  -0.04065 329 ASN A N   
2522 C CA  . ASN A 356 ? 0.63277 0.66977 0.72080 0.03897  0.00456  -0.04395 329 ASN A CA  
2523 C C   . ASN A 356 ? 0.68649 0.72616 0.76378 0.04117  0.00471  -0.03742 329 ASN A C   
2524 O O   . ASN A 356 ? 0.69589 0.72738 0.76574 0.04312  0.00903  -0.02857 329 ASN A O   
2525 C CB  . ASN A 356 ? 0.60408 0.63929 0.69226 0.05143  -0.00045 -0.04600 329 ASN A CB  
2526 C CG  . ASN A 356 ? 0.65527 0.70997 0.74478 0.05473  -0.00699 -0.05345 329 ASN A CG  
2527 O OD1 . ASN A 356 ? 0.74370 0.81233 0.84347 0.04822  -0.00698 -0.06420 329 ASN A OD1 
2528 N ND2 . ASN A 356 ? 0.56556 0.62174 0.64342 0.06293  -0.01157 -0.04885 329 ASN A ND2 
2529 N N   . PHE A 357 ? 0.70032 0.74923 0.77538 0.03983  0.00179  -0.04254 330 PHE A N   
2530 C CA  . PHE A 357 ? 0.71708 0.76631 0.78109 0.04292  0.00228  -0.03961 330 PHE A CA  
2531 C C   . PHE A 357 ? 0.75763 0.80576 0.81020 0.05237  -0.00100 -0.03722 330 PHE A C   
2532 O O   . PHE A 357 ? 0.76961 0.82499 0.81873 0.05487  -0.00687 -0.04453 330 PHE A O   
2533 C CB  . PHE A 357 ? 0.61431 0.66532 0.67590 0.03844  0.00080  -0.04669 330 PHE A CB  
2534 C CG  . PHE A 357 ? 0.64538 0.69447 0.70919 0.03319  0.00321  -0.04539 330 PHE A CG  
2535 C CD1 . PHE A 357 ? 0.62355 0.67689 0.69326 0.03347  0.00561  -0.03993 330 PHE A CD1 
2536 C CD2 . PHE A 357 ? 0.64685 0.69038 0.70517 0.02762  0.00310  -0.04973 330 PHE A CD2 
2537 C CE1 . PHE A 357 ? 0.53295 0.59007 0.60428 0.03120  0.00483  -0.03955 330 PHE A CE1 
2538 C CE2 . PHE A 357 ? 0.62847 0.66819 0.68289 0.02596  0.00367  -0.04645 330 PHE A CE2 
2539 C CZ  . PHE A 357 ? 0.62956 0.67856 0.69099 0.02924  0.00301  -0.04172 330 PHE A CZ  
2540 N N   . ASP A 358 ? 0.78455 0.82389 0.82934 0.05670  0.00307  -0.02715 331 ASP A N   
2541 C CA  . ASP A 358 ? 0.71449 0.75051 0.74047 0.06699  0.00047  -0.02202 331 ASP A CA  
2542 C C   . ASP A 358 ? 0.71970 0.74441 0.73337 0.06650  0.01080  -0.00965 331 ASP A C   
2543 O O   . ASP A 358 ? 0.77023 0.79256 0.79470 0.05730  0.01937  -0.00665 331 ASP A O   
2544 C CB  . ASP A 358 ? 0.63722 0.67179 0.66165 0.07740  -0.00822 -0.02210 331 ASP A CB  
2545 C CG  . ASP A 358 ? 0.87482 0.89064 0.90334 0.07837  -0.00386 -0.01441 331 ASP A CG  
2546 O OD1 . ASP A 358 ? 0.82419 0.82089 0.84046 0.07672  0.00501  -0.00224 331 ASP A OD1 
2547 O OD2 . ASP A 358 ? 0.76661 0.78572 0.81000 0.08015  -0.00806 -0.02165 331 ASP A OD2 
2548 N N   . GLY A 359 ? 0.76767 0.78760 0.75775 0.07553  0.01022  -0.00329 332 GLY A N   
2549 C CA  . GLY A 359 ? 0.70271 0.71375 0.67690 0.07345  0.02281  0.00791  332 GLY A CA  
2550 C C   . GLY A 359 ? 0.85713 0.84501 0.82664 0.07000  0.03098  0.02086  332 GLY A C   
2551 O O   . GLY A 359 ? 0.91326 0.89670 0.88253 0.05951  0.04546  0.02722  332 GLY A O   
2552 N N   . THR A 360 ? 0.70906 0.68146 0.67522 0.07855  0.02294  0.02401  333 THR A N   
2553 C CA  . THR A 360 ? 0.88399 0.82555 0.84449 0.07486  0.03193  0.03555  333 THR A CA  
2554 C C   . THR A 360 ? 0.87025 0.81543 0.85842 0.05605  0.04097  0.02885  333 THR A C   
2555 O O   . THR A 360 ? 0.87138 0.80122 0.85742 0.04298  0.05543  0.03588  333 THR A O   
2556 C CB  . THR A 360 ? 0.86557 0.78985 0.82055 0.09109  0.02063  0.03772  333 THR A CB  
2557 O OG1 . THR A 360 ? 1.14232 1.06529 1.06864 0.10993  0.01112  0.04521  333 THR A OG1 
2558 C CG2 . THR A 360 ? 0.78357 0.66721 0.73185 0.08696  0.03127  0.04845  333 THR A CG2 
2559 N N   . HIS A 361 ? 0.76240 0.72969 0.77531 0.05309  0.03303  0.01462  334 HIS A N   
2560 C CA  . HIS A 361 ? 0.71087 0.68588 0.74775 0.03734  0.03820  0.00679  334 HIS A CA  
2561 C C   . HIS A 361 ? 0.75903 0.75422 0.80382 0.02638  0.04724  0.00620  334 HIS A C   
2562 O O   . HIS A 361 ? 0.77388 0.76639 0.82628 0.01217  0.05876  0.00801  334 HIS A O   
2563 C CB  . HIS A 361 ? 0.69918 0.69125 0.75342 0.03880  0.02739  -0.00657 334 HIS A CB  
2564 C CG  . HIS A 361 ? 0.79458 0.77203 0.85130 0.04523  0.02225  -0.01013 334 HIS A CG  
2565 N ND1 . HIS A 361 ? 0.90158 0.87344 0.97237 0.03627  0.02474  -0.01802 334 HIS A ND1 
2566 C CD2 . HIS A 361 ? 0.78352 0.75296 0.83094 0.06139  0.01460  -0.00827 334 HIS A CD2 
2567 C CE1 . HIS A 361 ? 0.74769 0.70662 0.81805 0.04712  0.02031  -0.02110 334 HIS A CE1 
2568 N NE2 . HIS A 361 ? 0.75963 0.71854 0.81735 0.06336  0.01354  -0.01494 334 HIS A NE2 
2569 N N   . TYR A 362 ? 0.77528 0.79156 0.81954 0.03277  0.04279  0.00221  335 TYR A N   
2570 C CA  . TYR A 362 ? 0.71290 0.75331 0.77009 0.02665  0.04906  -0.00153 335 TYR A CA  
2571 C C   . TYR A 362 ? 0.77312 0.81469 0.82095 0.02229  0.06392  0.00633  335 TYR A C   
2572 O O   . TYR A 362 ? 0.84952 0.91610 0.91344 0.01624  0.07128  0.00202  335 TYR A O   
2573 C CB  . TYR A 362 ? 0.60591 0.66112 0.66364 0.03642  0.04033  -0.00885 335 TYR A CB  
2574 C CG  . TYR A 362 ? 0.62093 0.68342 0.69466 0.03327  0.03197  -0.01684 335 TYR A CG  
2575 C CD1 . TYR A 362 ? 0.58850 0.63962 0.66122 0.03352  0.02449  -0.01982 335 TYR A CD1 
2576 C CD2 . TYR A 362 ? 0.68263 0.76545 0.77189 0.03066  0.03195  -0.02144 335 TYR A CD2 
2577 C CE1 . TYR A 362 ? 0.63838 0.69565 0.72170 0.02921  0.01906  -0.02681 335 TYR A CE1 
2578 C CE2 . TYR A 362 ? 0.68060 0.76841 0.77834 0.02833  0.02409  -0.02713 335 TYR A CE2 
2579 C CZ  . TYR A 362 ? 0.74294 0.81657 0.83605 0.02642  0.01868  -0.02954 335 TYR A CZ  
2580 O OH  . TYR A 362 ? 0.74494 0.82325 0.84233 0.02307  0.01279  -0.03505 335 TYR A OH  
2581 N N   . GLN A 363 ? 0.80148 0.81809 0.82357 0.02539  0.06908  0.01779  336 GLN A N   
2582 C CA  . GLN A 363 ? 0.68776 0.70072 0.69562 0.01851  0.08639  0.02716  336 GLN A CA  
2583 C C   . GLN A 363 ? 0.75241 0.73989 0.75834 0.00250  0.09949  0.03571  336 GLN A C   
2584 O O   . GLN A 363 ? 0.89999 0.88430 0.89623 -0.00864 0.11761  0.04326  336 GLN A O   
2585 C CB  . GLN A 363 ? 0.79405 0.79309 0.76531 0.03277  0.08517  0.03610  336 GLN A CB  
2586 C CG  . GLN A 363 ? 0.95296 0.97125 0.92231 0.04657  0.07314  0.02589  336 GLN A CG  
2587 C CD  . GLN A 363 ? 1.05745 1.09191 1.01500 0.04873  0.08429  0.02449  336 GLN A CD  
2588 O OE1 . GLN A 363 ? 1.05038 1.07344 0.97487 0.05448  0.08892  0.03256  336 GLN A OE1 
2589 N NE2 . GLN A 363 ? 1.13658 1.19853 1.11954 0.04604  0.08844  0.01383  336 GLN A NE2 
2590 N N   . ASN A 364 ? 0.81511 0.78240 0.82879 -0.00016 0.09279  0.03387  337 ASN A N   
2591 C CA  . ASN A 364 ? 0.92231 0.85098 0.92505 -0.01250 0.10519  0.04328  337 ASN A CA  
2592 C C   . ASN A 364 ? 0.76458 0.68827 0.79261 -0.02635 0.10396  0.03230  337 ASN A C   
2593 O O   . ASN A 364 ? 0.86465 0.76885 0.89473 -0.04639 0.11932  0.03416  337 ASN A O   
2594 C CB  . ASN A 364 ? 0.95389 0.83992 0.92013 0.00570  0.09967  0.05809  337 ASN A CB  
2595 C CG  . ASN A 364 ? 0.97201 0.85983 0.90650 0.01893  0.10054  0.06914  337 ASN A CG  
2596 O OD1 . ASN A 364 ? 1.07850 0.98825 1.01113 0.03510  0.08579  0.06332  337 ASN A OD1 
2597 N ND2 . ASN A 364 ? 0.90022 0.76417 0.80760 0.01031  0.11902  0.08424  337 ASN A ND2 
2598 N N   . HIS A 365 ? 0.77032 0.70918 0.81553 -0.01844 0.08787  0.02018  338 HIS A N   
2599 C CA  . HIS A 365 ? 0.87357 0.79806 0.93274 -0.02726 0.08577  0.01066  338 HIS A CA  
2600 C C   . HIS A 365 ? 0.75762 0.71617 0.84786 -0.04764 0.08859  -0.00448 338 HIS A C   
2601 O O   . HIS A 365 ? 0.67502 0.67531 0.78035 -0.04718 0.08499  -0.00983 338 HIS A O   
2602 C CB  . HIS A 365 ? 0.70164 0.62612 0.76126 -0.00889 0.06867  0.00464  338 HIS A CB  
2603 C CG  . HIS A 365 ? 0.83478 0.72601 0.86864 0.01082  0.06449  0.01631  338 HIS A CG  
2604 N ND1 . HIS A 365 ? 0.79421 0.64527 0.80191 0.01158  0.07541  0.03233  338 HIS A ND1 
2605 C CD2 . HIS A 365 ? 0.81603 0.71016 0.84592 0.03110  0.05031  0.01415  338 HIS A CD2 
2606 C CE1 . HIS A 365 ? 0.90366 0.73414 0.89090 0.03483  0.06584  0.04036  338 HIS A CE1 
2607 N NE2 . HIS A 365 ? 0.91525 0.77512 0.91857 0.04651  0.05036  0.02814  338 HIS A NE2 
2608 N N   . GLY A 366 ? 0.74100 0.68069 0.83979 -0.06439 0.09446  -0.01228 339 GLY A N   
2609 C CA  . GLY A 366 ? 0.64494 0.61747 0.77276 -0.08491 0.09520  -0.02943 339 GLY A CA  
2610 C C   . GLY A 366 ? 0.72273 0.71084 0.86152 -0.07881 0.07927  -0.04383 339 GLY A C   
2611 O O   . GLY A 366 ? 0.59626 0.55403 0.72875 -0.07789 0.07761  -0.04892 339 GLY A O   
2612 N N   . PHE A 367 ? 0.67872 0.71219 0.83153 -0.07342 0.06827  -0.05028 340 PHE A N   
2613 C CA  . PHE A 367 ? 0.65427 0.70242 0.81163 -0.06751 0.05412  -0.06163 340 PHE A CA  
2614 C C   . PHE A 367 ? 0.65997 0.75818 0.83491 -0.06935 0.04606  -0.06926 340 PHE A C   
2615 O O   . PHE A 367 ? 0.60275 0.72557 0.78726 -0.06978 0.05015  -0.06529 340 PHE A O   
2616 C CB  . PHE A 367 ? 0.66529 0.69978 0.80581 -0.04562 0.04535  -0.05463 340 PHE A CB  
2617 C CG  . PHE A 367 ? 0.57442 0.62158 0.70789 -0.03147 0.04288  -0.04361 340 PHE A CG  
2618 C CD1 . PHE A 367 ? 0.63395 0.71148 0.77241 -0.02451 0.03397  -0.04631 340 PHE A CD1 
2619 C CD2 . PHE A 367 ? 0.66730 0.69233 0.78528 -0.02387 0.04927  -0.03069 340 PHE A CD2 
2620 C CE1 . PHE A 367 ? 0.59158 0.67563 0.72226 -0.01155 0.03270  -0.03835 340 PHE A CE1 
2621 C CE2 . PHE A 367 ? 0.63919 0.67570 0.74879 -0.01153 0.04709  -0.02343 340 PHE A CE2 
2622 C CZ  . PHE A 367 ? 0.59629 0.66134 0.71338 -0.00594 0.03937  -0.02827 340 PHE A CZ  
2623 N N   . VAL A 368 ? 0.70826 0.82217 0.88605 -0.06891 0.03463  -0.08047 341 VAL A N   
2624 C CA  . VAL A 368 ? 0.60423 0.76285 0.79298 -0.06516 0.02353  -0.08603 341 VAL A CA  
2625 C C   . VAL A 368 ? 0.57633 0.73125 0.74745 -0.04851 0.01175  -0.08324 341 VAL A C   
2626 O O   . VAL A 368 ? 0.61520 0.74791 0.77466 -0.04906 0.01085  -0.08712 341 VAL A O   
2627 C CB  . VAL A 368 ? 0.57743 0.76534 0.78547 -0.08461 0.02101  -0.10380 341 VAL A CB  
2628 C CG1 . VAL A 368 ? 0.68902 0.85064 0.88889 -0.09543 0.02159  -0.11523 341 VAL A CG1 
2629 C CG2 . VAL A 368 ? 0.56795 0.80385 0.78364 -0.07526 0.00547  -0.10888 341 VAL A CG2 
2630 N N   . SER A 369 ? 0.53591 0.70970 0.70417 -0.03361 0.00470  -0.07644 342 SER A N   
2631 C CA  . SER A 369 ? 0.57289 0.73730 0.72114 -0.01919 -0.00356 -0.07126 342 SER A CA  
2632 C C   . SER A 369 ? 0.65899 0.85168 0.80531 -0.01466 -0.01618 -0.07588 342 SER A C   
2633 O O   . SER A 369 ? 0.63688 0.86346 0.79947 -0.01303 -0.02072 -0.07897 342 SER A O   
2634 C CB  . SER A 369 ? 0.59872 0.75201 0.73810 -0.00415 -0.00148 -0.05912 342 SER A CB  
2635 O OG  . SER A 369 ? 0.60295 0.73136 0.73896 -0.00563 0.00764  -0.05419 342 SER A OG  
2636 N N   . PHE A 370 ? 0.65662 0.83732 0.78231 -0.01196 -0.02165 -0.07643 343 PHE A N   
2637 C CA  . PHE A 370 ? 0.64808 0.84830 0.76150 -0.00518 -0.03428 -0.07775 343 PHE A CA  
2638 C C   . PHE A 370 ? 0.68982 0.87853 0.78519 0.01412  -0.03811 -0.06366 343 PHE A C   
2639 O O   . PHE A 370 ? 0.73147 0.88889 0.81119 0.01674  -0.03183 -0.05653 343 PHE A O   
2640 C CB  . PHE A 370 ? 0.57252 0.76230 0.66766 -0.01383 -0.03552 -0.08542 343 PHE A CB  
2641 C CG  . PHE A 370 ? 0.63707 0.83879 0.70826 -0.00552 -0.04777 -0.08345 343 PHE A CG  
2642 C CD1 . PHE A 370 ? 0.63929 0.87617 0.71537 -0.00925 -0.05936 -0.09451 343 PHE A CD1 
2643 C CD2 . PHE A 370 ? 0.62889 0.80556 0.67009 0.00497  -0.04752 -0.07087 343 PHE A CD2 
2644 C CE1 . PHE A 370 ? 0.63545 0.88275 0.68384 0.00106  -0.07240 -0.09113 343 PHE A CE1 
2645 C CE2 . PHE A 370 ? 0.59131 0.77204 0.60331 0.01346  -0.05785 -0.06606 343 PHE A CE2 
2646 C CZ  . PHE A 370 ? 0.67639 0.89265 0.69039 0.01328  -0.07123 -0.07530 343 PHE A CZ  
2647 N N   . ASN A 371 ? 0.68440 0.89890 0.78344 0.02778  -0.04823 -0.06104 344 ASN A N   
2648 C CA  . ASN A 371 ? 0.59517 0.79555 0.67462 0.04907  -0.05299 -0.04818 344 ASN A CA  
2649 C C   . ASN A 371 ? 0.70487 0.91832 0.76372 0.06039  -0.06808 -0.04595 344 ASN A C   
2650 O O   . ASN A 371 ? 0.75435 1.00987 0.82917 0.05994  -0.07869 -0.05527 344 ASN A O   
2651 C CB  . ASN A 371 ? 0.67416 0.89249 0.77471 0.06259  -0.05200 -0.04593 344 ASN A CB  
2652 C CG  . ASN A 371 ? 0.69942 0.91004 0.81804 0.05198  -0.03765 -0.04782 344 ASN A CG  
2653 O OD1 . ASN A 371 ? 0.86790 1.05212 0.97677 0.05908  -0.03089 -0.04091 344 ASN A OD1 
2654 N ND2 . ASN A 371 ? 0.59762 0.82994 0.74037 0.03468  -0.03283 -0.05744 344 ASN A ND2 
2655 N N   . SER A 372 ? 0.71897 0.89706 0.74116 0.07022  -0.06913 -0.03375 345 SER A N   
2656 C CA  . SER A 372 ? 0.73110 0.91479 0.72578 0.08632  -0.08393 -0.02695 345 SER A CA  
2657 C C   . SER A 372 ? 0.80935 0.94928 0.77090 0.10584  -0.08297 -0.00934 345 SER A C   
2658 O O   . SER A 372 ? 0.87408 0.97194 0.82176 0.09774  -0.06943 -0.00403 345 SER A O   
2659 C CB  . SER A 372 ? 0.68904 0.87043 0.65911 0.07247  -0.08618 -0.03126 345 SER A CB  
2660 O OG  . SER A 372 ? 0.74803 0.94027 0.68960 0.08970  -0.10282 -0.02454 345 SER A OG  
2661 N N   . ILE A 373 ? 0.89211 1.04244 0.84153 0.13192  -0.09772 -0.00142 346 ILE A N   
2662 C CA  . ILE A 373 ? 0.87839 0.98054 0.78747 0.15349  -0.09881 0.01682  346 ILE A CA  
2663 C C   . ILE A 373 ? 0.87137 0.96348 0.73498 0.16342  -0.11130 0.02760  346 ILE A C   
2664 O O   . ILE A 373 ? 1.01092 1.06757 0.83768 0.18745  -0.11686 0.04453  346 ILE A O   
2665 C CB  . ILE A 373 ? 0.82338 0.93497 0.74922 0.18240  -0.10477 0.01991  346 ILE A CB  
2666 C CG1 . ILE A 373 ? 0.81033 0.98573 0.75850 0.20083  -0.12516 0.01322  346 ILE A CG1 
2667 C CG2 . ILE A 373 ? 0.83920 0.95500 0.80148 0.17215  -0.09033 0.01058  346 ILE A CG2 
2668 C CD1 . ILE A 373 ? 0.71684 0.90840 0.68194 0.23406  -0.13245 0.01533  346 ILE A CD1 
2669 N N   . ASP A 374 ? 0.86993 0.99043 0.73254 0.14626  -0.11569 0.01801  347 ASP A N   
2670 C CA  . ASP A 374 ? 0.91284 1.02066 0.72545 0.15189  -0.12508 0.02788  347 ASP A CA  
2671 C C   . ASP A 374 ? 1.04133 1.08112 0.80774 0.14105  -0.10745 0.04254  347 ASP A C   
2672 O O   . ASP A 374 ? 1.03027 1.05610 0.80815 0.11463  -0.08926 0.03470  347 ASP A O   
2673 C CB  . ASP A 374 ? 0.85380 1.00647 0.67635 0.13233  -0.13101 0.01037  347 ASP A CB  
2674 C CG  . ASP A 374 ? 1.07994 1.22763 0.84888 0.14043  -0.14324 0.01914  347 ASP A CG  
2675 O OD1 . ASP A 374 ? 1.14568 1.31027 0.89882 0.16959  -0.16412 0.02802  347 ASP A OD1 
2676 O OD2 . ASP A 374 ? 1.03904 1.16738 0.78053 0.11933  -0.13213 0.01708  347 ASP A OD2 
2677 N N   . LYS A 375 ? 1.25353 1.25070 0.96764 0.16169  -0.11236 0.06374  348 LYS A N   
2678 C CA  . LYS A 375 ? 1.38284 1.31046 1.05276 0.14932  -0.09275 0.07823  348 LYS A CA  
2679 C C   . LYS A 375 ? 1.19253 1.11956 0.84296 0.11928  -0.08064 0.07205  348 LYS A C   
2680 O O   . LYS A 375 ? 1.03861 0.93710 0.68899 0.09458  -0.05901 0.06922  348 LYS A O   
2681 C CB  . LYS A 375 ? 1.56589 1.44159 1.17780 0.17815  -0.09998 0.10396  348 LYS A CB  
2682 C CG  . LYS A 375 ? 1.66097 1.50336 1.28191 0.20050  -0.09859 0.11179  348 LYS A CG  
2683 C CD  . LYS A 375 ? 1.44094 1.23613 1.06706 0.17503  -0.07288 0.10914  348 LYS A CD  
2684 C CE  . LYS A 375 ? 1.59007 1.32460 1.19538 0.19707  -0.06889 0.12280  348 LYS A CE  
2685 N NZ  . LYS A 375 ? 1.58808 1.26784 1.18441 0.16906  -0.04349 0.12149  348 LYS A NZ  
2686 N N   . GLN A 376 ? 1.08916 1.05162 0.72463 0.12102  -0.09432 0.06759  349 GLN A N   
2687 C CA  . GLN A 376 ? 1.10167 1.06506 0.71625 0.09415  -0.08214 0.05985  349 GLN A CA  
2688 C C   . GLN A 376 ? 1.22620 1.21427 0.89345 0.06672  -0.06744 0.03680  349 GLN A C   
2689 O O   . GLN A 376 ? 1.12546 1.08985 0.78546 0.04394  -0.04632 0.03400  349 GLN A O   
2690 C CB  . GLN A 376 ? 1.21189 1.21527 0.80458 0.10200  -0.10172 0.05509  349 GLN A CB  
2691 C CG  . GLN A 376 ? 1.71158 1.71922 1.28167 0.07531  -0.08890 0.04415  349 GLN A CG  
2692 C CD  . GLN A 376 ? 1.80601 1.75236 1.31940 0.06356  -0.06691 0.06231  349 GLN A CD  
2693 O OE1 . GLN A 376 ? 1.67319 1.57206 1.13902 0.08082  -0.06863 0.08781  349 GLN A OE1 
2694 N NE2 . GLN A 376 ? 1.67915 1.62537 1.19760 0.03395  -0.04490 0.04870  349 GLN A NE2 
2695 N N   . LEU A 377 ? 1.01478 1.05066 0.73539 0.06906  -0.07792 0.02018  350 LEU A N   
2696 C CA  . LEU A 377 ? 0.89923 0.95444 0.66623 0.04653  -0.06545 0.00015  350 LEU A CA  
2697 C C   . LEU A 377 ? 0.89796 0.91845 0.67831 0.03837  -0.04744 0.00442  350 LEU A C   
2698 O O   . LEU A 377 ? 0.94386 0.96113 0.73701 0.01788  -0.03172 -0.00605 350 LEU A O   
2699 C CB  . LEU A 377 ? 0.98267 1.08752 0.79943 0.05085  -0.07866 -0.01510 350 LEU A CB  
2700 C CG  . LEU A 377 ? 1.00803 1.13137 0.86765 0.02952  -0.06798 -0.03533 350 LEU A CG  
2701 C CD1 . LEU A 377 ? 0.97520 1.10145 0.81732 0.01135  -0.06068 -0.04780 350 LEU A CD1 
2702 C CD2 . LEU A 377 ? 1.13506 1.30271 1.03704 0.03263  -0.08011 -0.04795 350 LEU A CD2 
2703 N N   . VAL A 378 ? 0.91471 0.91050 0.69206 0.05516  -0.04992 0.01817  351 VAL A N   
2704 C CA  . VAL A 378 ? 1.01521 0.97818 0.80246 0.04679  -0.03396 0.02036  351 VAL A CA  
2705 C C   . VAL A 378 ? 0.91510 0.83935 0.66605 0.02823  -0.01592 0.02589  351 VAL A C   
2706 O O   . VAL A 378 ? 0.98060 0.89736 0.74914 0.00989  -0.00038 0.01763  351 VAL A O   
2707 C CB  . VAL A 378 ? 1.02782 0.96778 0.81295 0.06955  -0.03982 0.03275  351 VAL A CB  
2708 C CG1 . VAL A 378 ? 0.94432 0.84710 0.73320 0.05883  -0.02328 0.03335  351 VAL A CG1 
2709 C CG2 . VAL A 378 ? 0.84041 0.82472 0.66864 0.08395  -0.05318 0.02421  351 VAL A CG2 
2710 N N   . SER A 379 ? 0.94297 0.84411 0.64211 0.03243  -0.01738 0.03971  352 SER A N   
2711 C CA  . SER A 379 ? 0.95778 0.82103 0.61925 0.01192  0.00296  0.04566  352 SER A CA  
2712 C C   . SER A 379 ? 1.02607 0.92100 0.70744 -0.01274 0.01502  0.02614  352 SER A C   
2713 O O   . SER A 379 ? 0.98225 0.86277 0.66463 -0.03438 0.03528  0.02119  352 SER A O   
2714 C CB  . SER A 379 ? 0.88482 0.71429 0.48010 0.02259  -0.00085 0.06664  352 SER A CB  
2715 O OG  . SER A 379 ? 1.26132 1.12845 0.84559 0.02498  -0.01239 0.06048  352 SER A OG  
2716 N N   . GLU A 380 ? 0.94027 0.87964 0.63908 -0.00983 0.00320  0.01306  353 GLU A N   
2717 C CA  . GLU A 380 ? 0.93905 0.90718 0.65971 -0.02968 0.01413  -0.00771 353 GLU A CA  
2718 C C   . GLU A 380 ? 0.95883 0.93847 0.73188 -0.03814 0.02239  -0.02117 353 GLU A C   
2719 O O   . GLU A 380 ? 0.85692 0.84075 0.64105 -0.05569 0.03900  -0.03255 353 GLU A O   
2720 C CB  . GLU A 380 ? 0.87196 0.88048 0.60097 -0.02420 -0.00120 -0.02043 353 GLU A CB  
2721 C CG  . GLU A 380 ? 1.08922 1.09395 0.76385 -0.01655 -0.01071 -0.01025 353 GLU A CG  
2722 C CD  . GLU A 380 ? 1.23877 1.23698 0.87722 -0.03530 0.00654  -0.01526 353 GLU A CD  
2723 O OE1 . GLU A 380 ? 1.14121 1.13462 0.79632 -0.05387 0.02763  -0.02464 353 GLU A OE1 
2724 O OE2 . GLU A 380 ? 1.47181 1.47338 1.06508 -0.03088 -0.00120 -0.01087 353 GLU A OE2 
2725 N N   . ALA A 381 ? 0.85923 0.84642 0.66410 -0.02474 0.01093  -0.02026 354 ALA A N   
2726 C CA  . ALA A 381 ? 0.67116 0.66610 0.51894 -0.03011 0.01715  -0.03027 354 ALA A CA  
2727 C C   . ALA A 381 ? 0.82084 0.78594 0.65921 -0.04114 0.03245  -0.02550 354 ALA A C   
2728 O O   . ALA A 381 ? 0.92630 0.90268 0.78883 -0.05451 0.04367  -0.03821 354 ALA A O   
2729 C CB  . ALA A 381 ? 0.68673 0.69244 0.56240 -0.01377 0.00343  -0.02806 354 ALA A CB  
2730 N N   . LYS A 382 ? 0.93493 0.86178 0.73893 -0.03533 0.03285  -0.00828 355 LYS A N   
2731 C CA  . LYS A 382 ? 0.98156 0.87487 0.77303 -0.04991 0.04921  -0.00496 355 LYS A CA  
2732 C C   . LYS A 382 ? 0.94422 0.84165 0.72459 -0.07424 0.06800  -0.01312 355 LYS A C   
2733 O O   . LYS A 382 ? 0.95946 0.85948 0.75840 -0.09187 0.08210  -0.02353 355 LYS A O   
2734 C CB  . LYS A 382 ? 0.88369 0.72598 0.63102 -0.03935 0.04792  0.01605  355 LYS A CB  
2735 C CG  . LYS A 382 ? 1.00927 0.80987 0.74507 -0.05520 0.06475  0.01838  355 LYS A CG  
2736 C CD  . LYS A 382 ? 1.18379 0.98806 0.95535 -0.04848 0.05981  0.01068  355 LYS A CD  
2737 C CE  . LYS A 382 ? 1.38713 1.14619 1.14332 -0.06469 0.07544  0.01145  355 LYS A CE  
2738 N NZ  . LYS A 382 ? 1.28930 1.03810 1.06405 -0.05239 0.06874  0.00807  355 LYS A NZ  
2739 N N   . LYS A 383 ? 0.91098 0.81361 0.66195 -0.07564 0.06848  -0.01032 356 LYS A N   
2740 C CA  . LYS A 383 ? 0.83904 0.75030 0.57894 -0.09840 0.08806  -0.01978 356 LYS A CA  
2741 C C   . LYS A 383 ? 0.98718 0.94443 0.78010 -0.10605 0.09233  -0.04433 356 LYS A C   
2742 O O   . LYS A 383 ? 0.88721 0.85571 0.68909 -0.12570 0.11098  -0.05621 356 LYS A O   
2743 C CB  . LYS A 383 ? 0.77629 0.68722 0.47220 -0.09540 0.08540  -0.01320 356 LYS A CB  
2744 C CG  . LYS A 383 ? 1.12749 1.04391 0.80220 -0.11908 0.10832  -0.02140 356 LYS A CG  
2745 C CD  . LYS A 383 ? 1.25946 1.18426 0.89360 -0.11486 0.10368  -0.01942 356 LYS A CD  
2746 C CE  . LYS A 383 ? 1.10064 1.04220 0.72364 -0.13831 0.12799  -0.03392 356 LYS A CE  
2747 N NZ  . LYS A 383 ? 1.22133 1.18145 0.81321 -0.13427 0.12268  -0.03949 356 LYS A NZ  
2748 N N   . ILE A 384 ? 0.90184 0.88543 0.73052 -0.09035 0.07597  -0.05216 357 ILE A N   
2749 C CA  . ILE A 384 ? 0.70941 0.72910 0.58503 -0.09307 0.07852  -0.07292 357 ILE A CA  
2750 C C   . ILE A 384 ? 0.81683 0.83735 0.72284 -0.09671 0.08221  -0.07702 357 ILE A C   
2751 O O   . ILE A 384 ? 0.84430 0.88938 0.77786 -0.10630 0.09227  -0.09303 357 ILE A O   
2752 C CB  . ILE A 384 ? 0.76399 0.80381 0.66135 -0.07702 0.06158  -0.07840 357 ILE A CB  
2753 C CG1 . ILE A 384 ? 0.83268 0.88402 0.70867 -0.07908 0.06126  -0.08477 357 ILE A CG1 
2754 C CG2 . ILE A 384 ? 0.61102 0.67427 0.55553 -0.07361 0.06082  -0.09347 357 ILE A CG2 
2755 C CD1 . ILE A 384 ? 0.89948 0.97061 0.79862 -0.06856 0.04725  -0.09440 357 ILE A CD1 
2756 N N   . PHE A 385 ? 0.82953 0.82611 0.73120 -0.08830 0.07389  -0.06436 358 PHE A N   
2757 C CA  . PHE A 385 ? 0.75436 0.75194 0.68091 -0.09296 0.07694  -0.07008 358 PHE A CA  
2758 C C   . PHE A 385 ? 0.87359 0.86227 0.78955 -0.11708 0.09656  -0.07489 358 PHE A C   
2759 O O   . PHE A 385 ? 0.77686 0.79124 0.72461 -0.12698 0.10282  -0.09067 358 PHE A O   
2760 C CB  . PHE A 385 ? 0.67729 0.64898 0.59782 -0.07953 0.06589  -0.05738 358 PHE A CB  
2761 C CG  . PHE A 385 ? 0.75582 0.73295 0.70225 -0.08262 0.06647  -0.06586 358 PHE A CG  
2762 C CD1 . PHE A 385 ? 0.77440 0.78021 0.75579 -0.07121 0.05649  -0.07442 358 PHE A CD1 
2763 C CD2 . PHE A 385 ? 0.80242 0.75569 0.73634 -0.09861 0.07778  -0.06643 358 PHE A CD2 
2764 C CE1 . PHE A 385 ? 0.75434 0.76840 0.75617 -0.07287 0.05538  -0.08274 358 PHE A CE1 
2765 C CE2 . PHE A 385 ? 0.86323 0.82656 0.82132 -0.10278 0.07708  -0.07754 358 PHE A CE2 
2766 C CZ  . PHE A 385 ? 0.72578 0.72177 0.71736 -0.08868 0.06480  -0.08559 358 PHE A CZ  
2767 N N   . GLU A 386 ? 0.88973 0.84256 0.76052 -0.12709 0.10661  -0.06147 359 GLU A N   
2768 C CA  . GLU A 386 ? 0.95355 0.89516 0.81126 -0.15470 0.12913  -0.06587 359 GLU A CA  
2769 C C   . GLU A 386 ? 0.87011 0.85971 0.75582 -0.16833 0.14156  -0.08688 359 GLU A C   
2770 O O   . GLU A 386 ? 0.88242 0.89228 0.79252 -0.18739 0.15491  -0.10206 359 GLU A O   
2771 C CB  . GLU A 386 ? 0.81627 0.70756 0.61311 -0.16197 0.13908  -0.04547 359 GLU A CB  
2772 C CG  . GLU A 386 ? 0.85098 0.69019 0.61677 -0.14621 0.12833  -0.02439 359 GLU A CG  
2773 C CD  . GLU A 386 ? 0.94552 0.75966 0.72098 -0.15715 0.13475  -0.02773 359 GLU A CD  
2774 O OE1 . GLU A 386 ? 0.97842 0.80935 0.77467 -0.18291 0.15089  -0.04395 359 GLU A OE1 
2775 O OE2 . GLU A 386 ? 1.02335 0.80372 0.78694 -0.14005 0.12371  -0.01618 359 GLU A OE2 
2776 N N   . ARG A 387 ? 0.80409 0.81522 0.68883 -0.15838 0.13720  -0.09033 360 ARG A N   
2777 C CA  . ARG A 387 ? 0.76149 0.81831 0.67408 -0.16692 0.14871  -0.11214 360 ARG A CA  
2778 C C   . ARG A 387 ? 0.89482 0.99104 0.86437 -0.15987 0.14189  -0.13033 360 ARG A C   
2779 O O   . ARG A 387 ? 0.82749 0.95434 0.82378 -0.17506 0.15533  -0.14737 360 ARG A O   
2780 C CB  . ARG A 387 ? 0.71354 0.78227 0.61518 -0.15440 0.14250  -0.11429 360 ARG A CB  
2781 C CG  . ARG A 387 ? 0.67931 0.79337 0.61027 -0.15883 0.15398  -0.13881 360 ARG A CG  
2782 C CD  . ARG A 387 ? 0.69722 0.82235 0.62928 -0.14166 0.14243  -0.14490 360 ARG A CD  
2783 N NE  . ARG A 387 ? 0.65110 0.77741 0.61252 -0.12055 0.12118  -0.14351 360 ARG A NE  
2784 C CZ  . ARG A 387 ? 0.81957 0.94555 0.78118 -0.10625 0.10786  -0.14483 360 ARG A CZ  
2785 N NH1 . ARG A 387 ? 0.65368 0.78091 0.58896 -0.10909 0.11109  -0.14952 360 ARG A NH1 
2786 N NH2 . ARG A 387 ? 0.55656 0.68089 0.54377 -0.09044 0.09175  -0.14224 360 ARG A NH2 
2787 N N   . ASP A 388 ? 0.74930 0.84690 0.73733 -0.13662 0.12100  -0.12694 361 ASP A N   
2788 C CA  . ASP A 388 ? 0.67602 0.80742 0.71158 -0.12608 0.11273  -0.14151 361 ASP A CA  
2789 C C   . ASP A 388 ? 0.78660 0.92388 0.83728 -0.14006 0.11801  -0.14731 361 ASP A C   
2790 O O   . ASP A 388 ? 0.76381 0.94250 0.85221 -0.14241 0.12066  -0.16615 361 ASP A O   
2791 C CB  . ASP A 388 ? 0.71656 0.83831 0.75979 -0.10188 0.09179  -0.13260 361 ASP A CB  
2792 C CG  . ASP A 388 ? 0.87608 0.99625 0.90985 -0.09080 0.08640  -0.13116 361 ASP A CG  
2793 O OD1 . ASP A 388 ? 0.76751 0.89816 0.79165 -0.09905 0.09768  -0.13967 361 ASP A OD1 
2794 O OD2 . ASP A 388 ? 0.63891 0.74858 0.67479 -0.07538 0.07182  -0.12306 361 ASP A OD2 
2795 N N   . TRP A 389 ? 0.80280 0.89954 0.82392 -0.14955 0.11989  -0.13286 362 TRP A N   
2796 C CA  . TRP A 389 ? 0.77536 0.87128 0.80790 -0.16428 0.12411  -0.13949 362 TRP A CA  
2797 C C   . TRP A 389 ? 0.69962 0.82795 0.74996 -0.19138 0.14457  -0.15877 362 TRP A C   
2798 O O   . TRP A 389 ? 0.83047 0.99121 0.91482 -0.19918 0.14423  -0.17590 362 TRP A O   
2799 C CB  . TRP A 389 ? 0.83427 0.87156 0.82504 -0.17021 0.12587  -0.12054 362 TRP A CB  
2800 C CG  . TRP A 389 ? 0.79401 0.82266 0.79381 -0.18257 0.12740  -0.12763 362 TRP A CG  
2801 C CD1 . TRP A 389 ? 0.87764 0.88070 0.86009 -0.21134 0.14552  -0.13025 362 TRP A CD1 
2802 C CD2 . TRP A 389 ? 0.89637 0.94031 0.92221 -0.16823 0.11088  -0.13429 362 TRP A CD2 
2803 N NE1 . TRP A 389 ? 0.89581 0.89860 0.89421 -0.21632 0.14047  -0.14039 362 TRP A NE1 
2804 C CE2 . TRP A 389 ? 0.83796 0.86730 0.86203 -0.18915 0.11869  -0.14286 362 TRP A CE2 
2805 C CE3 . TRP A 389 ? 0.70986 0.77596 0.75720 -0.14102 0.09137  -0.13380 362 TRP A CE3 
2806 C CZ2 . TRP A 389 ? 0.71389 0.75403 0.75673 -0.18230 0.10601  -0.15225 362 TRP A CZ2 
2807 C CZ3 . TRP A 389 ? 0.82275 0.89744 0.88619 -0.13381 0.07988  -0.14041 362 TRP A CZ3 
2808 C CH2 . TRP A 389 ? 0.86677 0.93047 0.92779 -0.15369 0.08643  -0.15019 362 TRP A CH2 
2809 N N   . VAL A 390 ? 0.72264 0.84607 0.75025 -0.20687 0.16291  -0.15737 363 VAL A N   
2810 C CA  . VAL A 390 ? 0.80804 0.96393 0.85140 -0.23563 0.18628  -0.17599 363 VAL A CA  
2811 C C   . VAL A 390 ? 0.74789 0.96144 0.82529 -0.22735 0.18973  -0.19532 363 VAL A C   
2812 O O   . VAL A 390 ? 0.76193 1.00919 0.85321 -0.24949 0.21119  -0.21216 363 VAL A O   
2813 C CB  . VAL A 390 ? 0.84940 0.95886 0.84092 -0.26316 0.20968  -0.16236 363 VAL A CB  
2814 C CG1 . VAL A 390 ? 1.01593 1.06326 0.97419 -0.26762 0.20583  -0.14402 363 VAL A CG1 
2815 C CG2 . VAL A 390 ? 0.71099 0.80176 0.66420 -0.25210 0.21074  -0.14809 363 VAL A CG2 
2816 N N   . SER A 391 ? 0.79832 1.02301 0.88980 -0.19645 0.17055  -0.19437 364 SER A N   
2817 C CA  . SER A 391 ? 0.67264 0.94772 0.79852 -0.18455 0.17245  -0.21432 364 SER A CA  
2818 C C   . SER A 391 ? 0.59587 0.92962 0.77646 -0.18612 0.17259  -0.23869 364 SER A C   
2819 O O   . SER A 391 ? 0.74164 1.07794 0.93743 -0.18652 0.16179  -0.23919 364 SER A O   
2820 C CB  . SER A 391 ? 0.68369 0.94954 0.81199 -0.15192 0.15141  -0.20761 364 SER A CB  
2821 O OG  . SER A 391 ? 0.63226 0.94241 0.79732 -0.13645 0.15129  -0.22806 364 SER A OG  
2822 N N   . SER A 392 ? 0.58140 0.96604 0.79222 -0.18551 0.18428  -0.26076 365 SER A N   
2823 C CA  . SER A 392 ? 0.48172 0.93203 0.74953 -0.18119 0.18195  -0.28623 365 SER A CA  
2824 C C   . SER A 392 ? 0.52869 0.98994 0.82337 -0.14396 0.15362  -0.28616 365 SER A C   
2825 O O   . SER A 392 ? 0.66627 1.17911 1.00505 -0.13570 0.14566  -0.30419 365 SER A O   
2826 C CB  . SER A 392 ? 0.48939 0.99345 0.78385 -0.18552 0.20193  -0.31073 365 SER A CB  
2827 O OG  . SER A 392 ? 0.67047 1.18278 0.97707 -0.15151 0.19087  -0.31541 365 SER A OG  
2828 N N   . HIS A 393 ? 0.69463 1.11088 0.96362 -0.12164 0.13859  -0.26696 366 HIS A N   
2829 C CA  . HIS A 393 ? 0.58110 0.99746 0.86738 -0.08882 0.11386  -0.26298 366 HIS A CA  
2830 C C   . HIS A 393 ? 0.66239 1.05235 0.93609 -0.09017 0.09905  -0.24793 366 HIS A C   
2831 O O   . HIS A 393 ? 0.61158 0.99801 0.89360 -0.06478 0.07916  -0.24217 366 HIS A O   
2832 C CB  . HIS A 393 ? 0.61421 0.99557 0.88088 -0.06709 0.10697  -0.25171 366 HIS A CB  
2833 C CG  . HIS A 393 ? 0.51379 0.91280 0.78513 -0.06668 0.12241  -0.26675 366 HIS A CG  
2834 N ND1 . HIS A 393 ? 0.56641 1.01805 0.87915 -0.05376 0.12685  -0.29117 366 HIS A ND1 
2835 C CD2 . HIS A 393 ? 0.64133 1.01472 0.88038 -0.07662 0.13440  -0.26243 366 HIS A CD2 
2836 C CE1 . HIS A 393 ? 0.58778 1.04332 0.89355 -0.05627 0.14260  -0.30189 366 HIS A CE1 
2837 N NE2 . HIS A 393 ? 0.67571 1.08411 0.93547 -0.07097 0.14716  -0.28480 366 HIS A NE2 
2838 N N   . SER A 394 ? 0.68540 1.05334 0.93622 -0.11891 0.10959  -0.24143 367 SER A N   
2839 C CA  . SER A 394 ? 0.55455 0.89230 0.78918 -0.12283 0.09880  -0.22884 367 SER A CA  
2840 C C   . SER A 394 ? 0.77643 1.14855 1.03393 -0.14657 0.10560  -0.24707 367 SER A C   
2841 O O   . SER A 394 ? 0.70258 1.07323 0.95171 -0.17800 0.12691  -0.25286 367 SER A O   
2842 C CB  . SER A 394 ? 0.57957 0.85510 0.76516 -0.13436 0.10487  -0.20602 367 SER A CB  
2843 O OG  . SER A 394 ? 0.65713 0.90824 0.82533 -0.11449 0.09757  -0.19226 367 SER A OG  
2844 N N   . LYS A 395 ? 0.62685 1.02964 0.91131 -0.13283 0.08799  -0.25654 368 LYS A N   
2845 C CA  . LYS A 395 ? 0.67067 1.11678 0.98339 -0.15354 0.09061  -0.27851 368 LYS A CA  
2846 C C   . LYS A 395 ? 0.75518 1.16857 1.04790 -0.15811 0.07930  -0.27059 368 LYS A C   
2847 O O   . LYS A 395 ? 0.71725 1.10840 0.99697 -0.13175 0.06033  -0.25632 368 LYS A O   
2848 C CB  . LYS A 395 ? 0.53972 1.06029 0.90357 -0.13252 0.07783  -0.30111 368 LYS A CB  
2849 C CG  . LYS A 395 ? 0.65731 1.22116 1.04865 -0.13171 0.09267  -0.31664 368 LYS A CG  
2850 C CD  . LYS A 395 ? 0.75428 1.39828 1.20063 -0.11067 0.07953  -0.34215 368 LYS A CD  
2851 C CE  . LYS A 395 ? 0.77620 1.47568 1.25758 -0.11652 0.09851  -0.36483 368 LYS A CE  
2852 N NZ  . LYS A 395 ? 0.96837 1.74104 1.49382 -0.14192 0.10660  -0.39532 368 LYS A NZ  
2853 N N   . SER A 396 ? 0.70907 1.11639 0.99719 -0.19298 0.09301  -0.28034 369 SER A N   
2854 C CA  . SER A 396 ? 0.73282 1.10401 0.99924 -0.19955 0.08500  -0.27540 369 SER A CA  
2855 C C   . SER A 396 ? 0.68308 1.09632 0.97480 -0.17680 0.05957  -0.28693 369 SER A C   
2856 O O   . SER A 396 ? 0.64756 1.13003 0.98183 -0.17152 0.05243  -0.30883 369 SER A O   
2857 C CB  . SER A 396 ? 0.53296 0.89322 0.79416 -0.24351 0.10567  -0.28877 369 SER A CB  
2858 O OG  . SER A 396 ? 1.09083 1.39263 1.31275 -0.26138 0.12744  -0.27084 369 SER A OG  
2859 N N   . LEU A 397 ? 0.67102 1.04344 0.93490 -0.16148 0.04576  -0.27187 370 LEU A N   
2860 C CA  . LEU A 397 ? 0.48730 0.88976 0.76340 -0.13914 0.02173  -0.27891 370 LEU A CA  
2861 C C   . LEU A 397 ? 0.68521 1.14351 0.99285 -0.16079 0.01919  -0.31034 370 LEU A C   
2862 O O   . LEU A 397 ? 0.75733 1.19476 1.05423 -0.19305 0.03079  -0.32020 370 LEU A O   
2863 C CB  . LEU A 397 ? 0.81807 1.16241 1.05412 -0.12852 0.01401  -0.25991 370 LEU A CB  
2864 C CG  . LEU A 397 ? 0.87280 1.23648 1.10875 -0.11017 -0.00813 -0.26586 370 LEU A CG  
2865 C CD1 . LEU A 397 ? 0.58289 0.98212 0.83501 -0.07463 -0.02604 -0.26070 370 LEU A CD1 
2866 C CD2 . LEU A 397 ? 0.72190 1.02494 0.91666 -0.10417 -0.00954 -0.24824 370 LEU A CD2 
2867 N N   . LYS A 398 ? 0.64721 1.17684 0.99444 -0.14312 0.00423  -0.32721 371 LYS A N   
2868 C CA  . LYS A 398 ? 0.75363 1.35064 1.13657 -0.15820 -0.00383 -0.35962 371 LYS A CA  
2869 C C   . LYS A 398 ? 0.87697 1.50017 1.26008 -0.12323 -0.03461 -0.35986 371 LYS A C   
2870 O O   . LYS A 398 ? 0.80573 1.43047 1.18640 -0.08470 -0.04845 -0.34363 371 LYS A O   
2871 C CB  . LYS A 398 ? 0.48773 1.15880 0.92176 -0.16723 0.00462  -0.38328 371 LYS A CB  
2872 C CG  . LYS A 398 ? 0.79847 1.53360 1.26811 -0.19588 0.00495  -0.41865 371 LYS A CG  
2873 C CD  . LYS A 398 ? 0.92793 1.71763 1.43219 -0.19670 0.01730  -0.43375 371 LYS A CD  
2874 C CE  . LYS A 398 ? 1.20680 1.96486 1.70308 -0.22323 0.04935  -0.42616 371 LYS A CE  
2875 N NZ  . LYS A 398 ? 1.12682 1.93714 1.65348 -0.22671 0.06322  -0.44341 371 LYS A NZ  
2876 N N   . ILE A 399 ? 0.83700 1.47570 1.21852 -0.13719 -0.04448 -0.37769 372 ILE A N   
2877 C CA  . ILE A 399 ? 0.98506 1.64295 1.35705 -0.10551 -0.07333 -0.37668 372 ILE A CA  
2878 C C   . ILE A 399 ? 1.13058 1.87823 1.54462 -0.11175 -0.08988 -0.41298 372 ILE A C   
2879 O O   . ILE A 399 ? 1.16929 1.94482 1.60954 -0.14340 -0.07315 -0.43397 372 ILE A O   
2880 C CB  . ILE A 399 ? 1.07008 1.66091 1.39265 -0.10937 -0.07401 -0.36298 372 ILE A CB  
2881 C CG1 . ILE A 399 ? 1.07763 1.67154 1.37831 -0.06865 -0.10017 -0.34970 372 ILE A CG1 
2882 C CG2 . ILE A 399 ? 1.20489 1.80313 1.53017 -0.14903 -0.06805 -0.39137 372 ILE A CG2 
2883 C CD1 . ILE A 399 ? 0.95549 1.52845 1.24700 -0.03178 -0.10392 -0.32008 372 ILE A CD1 
2884 O OXT . ILE A 399 ? 1.09076 1.87373 1.50413 -0.08214 -0.11722 -0.41637 372 ILE A OXT 
# 
