data_8XDI
# 
_entry.id   8XDI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XDI         pdb_00008xdi 10.2210/pdb8xdi/pdb 
WWPDB D_1300043250 ?            ?                   
EMDB  EMD-38279    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XDI 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of zebrafish urea transporter.' 
_pdbx_database_related.db_id          EMD-38279 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
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 'Urea transporter'                                     47367.262 3 ? ? ? ? 
2 non-polymer syn 'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' 286.283   6 ? ? ? ? 
# 
_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       
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' 
_pdbx_entity_nonpoly.comp_id     A1LU9 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASN n 
1 4   PRO n 
1 5   VAL n 
1 6   HIS n 
1 7   LYS n 
1 8   ILE n 
1 9   THR n 
1 10  ASP n 
1 11  GLU n 
1 12  LYS n 
1 13  LYS n 
1 14  GLN n 
1 15  GLN n 
1 16  GLY n 
1 17  LEU n 
1 18  GLU n 
1 19  LYS n 
1 20  ILE n 
1 21  ASN n 
1 22  SER n 
1 23  GLY n 
1 24  GLN n 
1 25  ARG n 
1 26  PHE n 
1 27  LYS n 
1 28  ALA n 
1 29  ASN n 
1 30  LEU n 
1 31  ILE n 
1 32  LYS n 
1 33  TRP n 
1 34  VAL n 
1 35  SER n 
1 36  PHE n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  ASP n 
1 41  MET n 
1 42  ALA n 
1 43  ALA n 
1 44  PHE n 
1 45  GLY n 
1 46  GLU n 
1 47  TRP n 
1 48  MET n 
1 49  LYS n 
1 50  GLY n 
1 51  GLN n 
1 52  PHE n 
1 53  ILE n 
1 54  LEU n 
1 55  LEU n 
1 56  GLN n 
1 57  ILE n 
1 58  MET n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  ALA n 
1 66  ALA n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  PHE n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  ILE n 
1 86  LEU n 
1 87  GLN n 
1 88  ASN n 
1 89  ARG n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  LEU n 
1 94  ASN n 
1 95  GLY n 
1 96  PHE n 
1 97  VAL n 
1 98  GLY n 
1 99  THR n 
1 100 VAL n 
1 101 PHE n 
1 102 ALA n 
1 103 THR n 
1 104 ILE n 
1 105 SER n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 CYS n 
1 111 GLN n 
1 112 ASN n 
1 113 ARG n 
1 114 GLY n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 LEU n 
1 121 TYR n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 ILE n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASN n 
1 138 ALA n 
1 139 GLY n 
1 140 ASP n 
1 141 TRP n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 ASN n 
1 150 ILE n 
1 151 PHE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 ALA n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 VAL n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 ALA n 
1 165 SER n 
1 166 ILE n 
1 167 ASN n 
1 168 SER n 
1 169 ARG n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 LEU n 
1 183 VAL n 
1 184 CYS n 
1 185 LEU n 
1 186 HIS n 
1 187 MET n 
1 188 VAL n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 GLN n 
1 196 TYR n 
1 197 PHE n 
1 198 PRO n 
1 199 GLN n 
1 200 ILE n 
1 201 LEU n 
1 202 ILE n 
1 203 GLN n 
1 204 PRO n 
1 205 THR n 
1 206 THR n 
1 207 SER n 
1 208 MET n 
1 209 SER n 
1 210 ASN n 
1 211 LEU n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 LEU n 
1 217 ASP n 
1 218 TYR n 
1 219 ALA n 
1 220 GLN n 
1 221 LEU n 
1 222 PHE n 
1 223 ARG n 
1 224 SER n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 ALA n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 MET n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 ILE n 
1 255 THR n 
1 256 PHE n 
1 257 ALA n 
1 258 HIS n 
1 259 ALA n 
1 260 THR n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 VAL n 
1 266 GLY n 
1 267 MET n 
1 268 VAL n 
1 269 SER n 
1 270 GLY n 
1 271 LEU n 
1 272 ALA n 
1 273 LEU n 
1 274 ALA n 
1 275 ALA n 
1 276 PRO n 
1 277 PHE n 
1 278 LYS n 
1 279 ASN n 
1 280 ILE n 
1 281 TYR n 
1 282 MET n 
1 283 GLY n 
1 284 LEU n 
1 285 TRP n 
1 286 GLY n 
1 287 TYR n 
1 288 ASN n 
1 289 CYS n 
1 290 VAL n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 ALA n 
1 303 LEU n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 VAL n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 PHE n 
1 317 PHE n 
1 318 CYS n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 SER n 
1 324 ALA n 
1 325 ILE n 
1 326 GLY n 
1 327 ASN n 
1 328 VAL n 
1 329 MET n 
1 330 SER n 
1 331 ASN n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 ALA n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 ILE n 
1 352 THR n 
1 353 THR n 
1 354 GLU n 
1 355 THR n 
1 356 LYS n 
1 357 PHE n 
1 358 ILE n 
1 359 HIS n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 ALA n 
1 365 LYS n 
1 366 VAL n 
1 367 ALA n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 GLN n 
1 372 ASN n 
1 373 LEU n 
1 374 ARG n 
1 375 TYR n 
1 376 TYR n 
1 377 TRP n 
1 378 LYS n 
1 379 MET n 
1 380 LYS n 
1 381 LYS n 
1 382 GLU n 
1 383 GLU n 
1 384 LYS n 
1 385 THR n 
1 386 GLN n 
1 387 LYS n 
1 388 GLY n 
1 389 ILE n 
1 390 GLN n 
1 391 ALA n 
1 392 LYS n 
1 393 ASP n 
1 394 THR n 
1 395 GLU n 
1 396 SER n 
1 397 GLN n 
1 398 LEU n 
1 399 GLU n 
1 400 LYS n 
1 401 GLU n 
1 402 GLN n 
1 403 ILE n 
1 404 SER n 
1 405 ILE n 
1 406 SER n 
1 407 MET n 
1 408 GLU n 
1 409 LYS n 
1 410 LYS n 
1 411 ASP n 
1 412 LEU n 
1 413 ASP n 
1 414 ILE n 
1 415 CYS n 
1 416 THR n 
1 417 VAL n 
1 418 ASP n 
1 419 VAL n 
1 420 GLN n 
1 421 GLN n 
1 422 GLU n 
1 423 GLU n 
1 424 ASN n 
1 425 THR n 
1 426 LEU 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                   426 
_entity_src_gen.gene_src_common_name               zebrafish 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'slc14a2, fe01a06, UT, wu:fe01a06, zgc:136632' 
_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      'Danio rerio' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7955 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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 
A1LU9 non-polymer         . 'N-(4-acetamidophenyl)-5-ethanoyl-furan-2-carboxamide' ? 'C15 H14 N2 O4'  286.283 
ALA   'L-peptide linking' y ALANINE                                                ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                               ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                             ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                        ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                               ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                              ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                        ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                              ? 'C6 H10 N3 O2 1' 156.162 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   LYS 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  GLY 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  LYS 19  19  ?   ?   ?   A . n 
A 1 20  ILE 20  20  ?   ?   ?   A . n 
A 1 21  ASN 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  GLN 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  PHE 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 CYS 110 110 110 CYS CYS A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 CYS 184 184 184 CYS CYS A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 TRP 285 285 285 TRP TRP A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 CYS 289 289 289 CYS CYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 CYS 318 318 318 CYS CYS A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 GLU 382 382 ?   ?   ?   A . n 
A 1 383 GLU 383 383 ?   ?   ?   A . n 
A 1 384 LYS 384 384 ?   ?   ?   A . n 
A 1 385 THR 385 385 ?   ?   ?   A . n 
A 1 386 GLN 386 386 ?   ?   ?   A . n 
A 1 387 LYS 387 387 ?   ?   ?   A . n 
A 1 388 GLY 388 388 ?   ?   ?   A . n 
A 1 389 ILE 389 389 ?   ?   ?   A . n 
A 1 390 GLN 390 390 ?   ?   ?   A . n 
A 1 391 ALA 391 391 ?   ?   ?   A . n 
A 1 392 LYS 392 392 ?   ?   ?   A . n 
A 1 393 ASP 393 393 ?   ?   ?   A . n 
A 1 394 THR 394 394 ?   ?   ?   A . n 
A 1 395 GLU 395 395 ?   ?   ?   A . n 
A 1 396 SER 396 396 ?   ?   ?   A . n 
A 1 397 GLN 397 397 ?   ?   ?   A . n 
A 1 398 LEU 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 LYS 400 400 ?   ?   ?   A . n 
A 1 401 GLU 401 401 ?   ?   ?   A . n 
A 1 402 GLN 402 402 ?   ?   ?   A . n 
A 1 403 ILE 403 403 ?   ?   ?   A . n 
A 1 404 SER 404 404 ?   ?   ?   A . n 
A 1 405 ILE 405 405 ?   ?   ?   A . n 
A 1 406 SER 406 406 ?   ?   ?   A . n 
A 1 407 MET 407 407 ?   ?   ?   A . n 
A 1 408 GLU 408 408 ?   ?   ?   A . n 
A 1 409 LYS 409 409 ?   ?   ?   A . n 
A 1 410 LYS 410 410 ?   ?   ?   A . n 
A 1 411 ASP 411 411 ?   ?   ?   A . n 
A 1 412 LEU 412 412 ?   ?   ?   A . n 
A 1 413 ASP 413 413 ?   ?   ?   A . n 
A 1 414 ILE 414 414 ?   ?   ?   A . n 
A 1 415 CYS 415 415 ?   ?   ?   A . n 
A 1 416 THR 416 416 ?   ?   ?   A . n 
A 1 417 VAL 417 417 ?   ?   ?   A . n 
A 1 418 ASP 418 418 ?   ?   ?   A . n 
A 1 419 VAL 419 419 ?   ?   ?   A . n 
A 1 420 GLN 420 420 ?   ?   ?   A . n 
A 1 421 GLN 421 421 ?   ?   ?   A . n 
A 1 422 GLU 422 422 ?   ?   ?   A . n 
A 1 423 GLU 423 423 ?   ?   ?   A . n 
A 1 424 ASN 424 424 ?   ?   ?   A . n 
A 1 425 THR 425 425 ?   ?   ?   A . n 
A 1 426 LEU 426 426 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   LYS 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  ASP 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  GLY 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  LYS 19  19  ?   ?   ?   B . n 
B 1 20  ILE 20  20  ?   ?   ?   B . n 
B 1 21  ASN 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  GLN 24  24  ?   ?   ?   B . n 
B 1 25  ARG 25  25  ?   ?   ?   B . n 
B 1 26  PHE 26  26  ?   ?   ?   B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  LYS 32  32  32  LYS LYS B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  MET 41  41  41  MET MET B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  TRP 47  47  47  TRP TRP B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 CYS 110 110 110 CYS CYS B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TRP 141 141 141 TRP TRP B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 CYS 184 184 184 CYS CYS B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 HIS 186 186 186 HIS HIS B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 GLN 195 195 195 GLN GLN B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 MET 245 245 245 MET MET B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 TRP 285 285 285 TRP TRP B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 TYR 287 287 287 TYR TYR B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 CYS 289 289 289 CYS CYS B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 CYS 318 318 318 CYS CYS B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 ASN 331 331 331 ASN ASN B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 LEU 373 373 373 LEU LEU B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 TRP 377 377 377 TRP TRP B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 GLU 382 382 ?   ?   ?   B . n 
B 1 383 GLU 383 383 ?   ?   ?   B . n 
B 1 384 LYS 384 384 ?   ?   ?   B . n 
B 1 385 THR 385 385 ?   ?   ?   B . n 
B 1 386 GLN 386 386 ?   ?   ?   B . n 
B 1 387 LYS 387 387 ?   ?   ?   B . n 
B 1 388 GLY 388 388 ?   ?   ?   B . n 
B 1 389 ILE 389 389 ?   ?   ?   B . n 
B 1 390 GLN 390 390 ?   ?   ?   B . n 
B 1 391 ALA 391 391 ?   ?   ?   B . n 
B 1 392 LYS 392 392 ?   ?   ?   B . n 
B 1 393 ASP 393 393 ?   ?   ?   B . n 
B 1 394 THR 394 394 ?   ?   ?   B . n 
B 1 395 GLU 395 395 ?   ?   ?   B . n 
B 1 396 SER 396 396 ?   ?   ?   B . n 
B 1 397 GLN 397 397 ?   ?   ?   B . n 
B 1 398 LEU 398 398 ?   ?   ?   B . n 
B 1 399 GLU 399 399 ?   ?   ?   B . n 
B 1 400 LYS 400 400 ?   ?   ?   B . n 
B 1 401 GLU 401 401 ?   ?   ?   B . n 
B 1 402 GLN 402 402 ?   ?   ?   B . n 
B 1 403 ILE 403 403 ?   ?   ?   B . n 
B 1 404 SER 404 404 ?   ?   ?   B . n 
B 1 405 ILE 405 405 ?   ?   ?   B . n 
B 1 406 SER 406 406 ?   ?   ?   B . n 
B 1 407 MET 407 407 ?   ?   ?   B . n 
B 1 408 GLU 408 408 ?   ?   ?   B . n 
B 1 409 LYS 409 409 ?   ?   ?   B . n 
B 1 410 LYS 410 410 ?   ?   ?   B . n 
B 1 411 ASP 411 411 ?   ?   ?   B . n 
B 1 412 LEU 412 412 ?   ?   ?   B . n 
B 1 413 ASP 413 413 ?   ?   ?   B . n 
B 1 414 ILE 414 414 ?   ?   ?   B . n 
B 1 415 CYS 415 415 ?   ?   ?   B . n 
B 1 416 THR 416 416 ?   ?   ?   B . n 
B 1 417 VAL 417 417 ?   ?   ?   B . n 
B 1 418 ASP 418 418 ?   ?   ?   B . n 
B 1 419 VAL 419 419 ?   ?   ?   B . n 
B 1 420 GLN 420 420 ?   ?   ?   B . n 
B 1 421 GLN 421 421 ?   ?   ?   B . n 
B 1 422 GLU 422 422 ?   ?   ?   B . n 
B 1 423 GLU 423 423 ?   ?   ?   B . n 
B 1 424 ASN 424 424 ?   ?   ?   B . n 
B 1 425 THR 425 425 ?   ?   ?   B . n 
B 1 426 LEU 426 426 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ASN 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   HIS 6   6   ?   ?   ?   C . n 
C 1 7   LYS 7   7   ?   ?   ?   C . n 
C 1 8   ILE 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  ASP 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  LYS 12  12  ?   ?   ?   C . n 
C 1 13  LYS 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  GLN 15  15  ?   ?   ?   C . n 
C 1 16  GLY 16  16  ?   ?   ?   C . n 
C 1 17  LEU 17  17  ?   ?   ?   C . n 
C 1 18  GLU 18  18  ?   ?   ?   C . n 
C 1 19  LYS 19  19  ?   ?   ?   C . n 
C 1 20  ILE 20  20  ?   ?   ?   C . n 
C 1 21  ASN 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  GLN 24  24  ?   ?   ?   C . n 
C 1 25  ARG 25  25  ?   ?   ?   C . n 
C 1 26  PHE 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  27  LYS LYS C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  LYS 32  32  32  LYS LYS C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  SER 38  38  38  SER SER C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  PHE 44  44  44  PHE PHE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  TRP 47  47  47  TRP TRP C . n 
C 1 48  MET 48  48  48  MET MET C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  MET 58  58  58  MET MET C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 CYS 110 110 110 CYS CYS C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASN 137 137 137 ASN ASN C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TRP 141 141 141 TRP TRP C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 CYS 184 184 184 CYS CYS C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLN 195 195 195 GLN GLN C . n 
C 1 196 TYR 196 196 196 TYR TYR C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLN 199 199 199 GLN GLN C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 ALA 219 219 219 ALA ALA C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 MET 245 245 245 MET MET C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 TRP 285 285 285 TRP TRP C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 TYR 287 287 287 TYR TYR C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 CYS 289 289 289 CYS CYS C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 CYS 318 318 318 CYS CYS C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 MET 329 329 329 MET MET C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 ASN 331 331 331 ASN ASN C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 THR 355 355 355 THR THR C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 PHE 357 357 357 PHE PHE C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 LEU 373 373 373 LEU LEU C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 TRP 377 377 377 TRP TRP C . n 
C 1 378 LYS 378 378 378 LYS LYS C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 GLU 382 382 ?   ?   ?   C . n 
C 1 383 GLU 383 383 ?   ?   ?   C . n 
C 1 384 LYS 384 384 ?   ?   ?   C . n 
C 1 385 THR 385 385 ?   ?   ?   C . n 
C 1 386 GLN 386 386 ?   ?   ?   C . n 
C 1 387 LYS 387 387 ?   ?   ?   C . n 
C 1 388 GLY 388 388 ?   ?   ?   C . n 
C 1 389 ILE 389 389 ?   ?   ?   C . n 
C 1 390 GLN 390 390 ?   ?   ?   C . n 
C 1 391 ALA 391 391 ?   ?   ?   C . n 
C 1 392 LYS 392 392 ?   ?   ?   C . n 
C 1 393 ASP 393 393 ?   ?   ?   C . n 
C 1 394 THR 394 394 ?   ?   ?   C . n 
C 1 395 GLU 395 395 ?   ?   ?   C . n 
C 1 396 SER 396 396 ?   ?   ?   C . n 
C 1 397 GLN 397 397 ?   ?   ?   C . n 
C 1 398 LEU 398 398 ?   ?   ?   C . n 
C 1 399 GLU 399 399 ?   ?   ?   C . n 
C 1 400 LYS 400 400 ?   ?   ?   C . n 
C 1 401 GLU 401 401 ?   ?   ?   C . n 
C 1 402 GLN 402 402 ?   ?   ?   C . n 
C 1 403 ILE 403 403 ?   ?   ?   C . n 
C 1 404 SER 404 404 ?   ?   ?   C . n 
C 1 405 ILE 405 405 ?   ?   ?   C . n 
C 1 406 SER 406 406 ?   ?   ?   C . n 
C 1 407 MET 407 407 ?   ?   ?   C . n 
C 1 408 GLU 408 408 ?   ?   ?   C . n 
C 1 409 LYS 409 409 ?   ?   ?   C . n 
C 1 410 LYS 410 410 ?   ?   ?   C . n 
C 1 411 ASP 411 411 ?   ?   ?   C . n 
C 1 412 LEU 412 412 ?   ?   ?   C . n 
C 1 413 ASP 413 413 ?   ?   ?   C . n 
C 1 414 ILE 414 414 ?   ?   ?   C . n 
C 1 415 CYS 415 415 ?   ?   ?   C . n 
C 1 416 THR 416 416 ?   ?   ?   C . n 
C 1 417 VAL 417 417 ?   ?   ?   C . n 
C 1 418 ASP 418 418 ?   ?   ?   C . n 
C 1 419 VAL 419 419 ?   ?   ?   C . n 
C 1 420 GLN 420 420 ?   ?   ?   C . n 
C 1 421 GLN 421 421 ?   ?   ?   C . n 
C 1 422 GLU 422 422 ?   ?   ?   C . n 
C 1 423 GLU 423 423 ?   ?   ?   C . n 
C 1 424 ASN 424 424 ?   ?   ?   C . n 
C 1 425 THR 425 425 ?   ?   ?   C . n 
C 1 426 LEU 426 426 ?   ?   ?   C . n 
# 
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 
D 2 A1LU9 1 501 401 A1LU9 LIG A . 
E 2 A1LU9 1 502 501 A1LU9 LIG A . 
F 2 A1LU9 1 501 401 A1LU9 LIG B . 
G 2 A1LU9 1 502 501 A1LU9 LIG B . 
H 2 A1LU9 1 501 401 A1LU9 LIG C . 
I 2 A1LU9 1 502 501 A1LU9 LIG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 27  ? CG  ? A LYS 27  CG  
2   1 Y 1 A LYS 27  ? CD  ? A LYS 27  CD  
3   1 Y 1 A LYS 27  ? CE  ? A LYS 27  CE  
4   1 Y 1 A LYS 27  ? NZ  ? A LYS 27  NZ  
5   1 Y 1 A ASN 29  ? CG  ? A ASN 29  CG  
6   1 Y 1 A ASN 29  ? OD1 ? A ASN 29  OD1 
7   1 Y 1 A ASN 29  ? ND2 ? A ASN 29  ND2 
8   1 Y 1 A LEU 30  ? CG  ? A LEU 30  CG  
9   1 Y 1 A LEU 30  ? CD1 ? A LEU 30  CD1 
10  1 Y 1 A LEU 30  ? CD2 ? A LEU 30  CD2 
11  1 Y 1 A ILE 31  ? CG1 ? A ILE 31  CG1 
12  1 Y 1 A ILE 31  ? CG2 ? A ILE 31  CG2 
13  1 Y 1 A ILE 31  ? CD1 ? A ILE 31  CD1 
14  1 Y 1 A LYS 32  ? CG  ? A LYS 32  CG  
15  1 Y 1 A LYS 32  ? CD  ? A LYS 32  CD  
16  1 Y 1 A LYS 32  ? CE  ? A LYS 32  CE  
17  1 Y 1 A LYS 32  ? NZ  ? A LYS 32  NZ  
18  1 Y 1 A TRP 33  ? CG  ? A TRP 33  CG  
19  1 Y 1 A TRP 33  ? CD1 ? A TRP 33  CD1 
20  1 Y 1 A TRP 33  ? CD2 ? A TRP 33  CD2 
21  1 Y 1 A TRP 33  ? NE1 ? A TRP 33  NE1 
22  1 Y 1 A TRP 33  ? CE2 ? A TRP 33  CE2 
23  1 Y 1 A TRP 33  ? CE3 ? A TRP 33  CE3 
24  1 Y 1 A TRP 33  ? CZ2 ? A TRP 33  CZ2 
25  1 Y 1 A TRP 33  ? CZ3 ? A TRP 33  CZ3 
26  1 Y 1 A TRP 33  ? CH2 ? A TRP 33  CH2 
27  1 Y 1 A VAL 34  ? CG1 ? A VAL 34  CG1 
28  1 Y 1 A VAL 34  ? CG2 ? A VAL 34  CG2 
29  1 Y 1 A ASP 40  ? CG  ? A ASP 40  CG  
30  1 Y 1 A ASP 40  ? OD1 ? A ASP 40  OD1 
31  1 Y 1 A ASP 40  ? OD2 ? A ASP 40  OD2 
32  1 Y 1 A GLU 46  ? CG  ? A GLU 46  CG  
33  1 Y 1 A GLU 46  ? CD  ? A GLU 46  CD  
34  1 Y 1 A GLU 46  ? OE1 ? A GLU 46  OE1 
35  1 Y 1 A GLU 46  ? OE2 ? A GLU 46  OE2 
36  1 Y 1 A GLN 51  ? CG  ? A GLN 51  CG  
37  1 Y 1 A GLN 51  ? CD  ? A GLN 51  CD  
38  1 Y 1 A GLN 51  ? OE1 ? A GLN 51  OE1 
39  1 Y 1 A GLN 51  ? NE2 ? A GLN 51  NE2 
40  1 Y 1 A LEU 54  ? CG  ? A LEU 54  CG  
41  1 Y 1 A LEU 54  ? CD1 ? A LEU 54  CD1 
42  1 Y 1 A LEU 54  ? CD2 ? A LEU 54  CD2 
43  1 Y 1 A MET 58  ? CG  ? A MET 58  CG  
44  1 Y 1 A MET 58  ? SD  ? A MET 58  SD  
45  1 Y 1 A MET 58  ? CE  ? A MET 58  CE  
46  1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
47  1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
48  1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
49  1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
50  1 Y 1 A LYS 278 ? CG  ? A LYS 278 CG  
51  1 Y 1 A LYS 278 ? CD  ? A LYS 278 CD  
52  1 Y 1 A LYS 278 ? CE  ? A LYS 278 CE  
53  1 Y 1 A LYS 278 ? NZ  ? A LYS 278 NZ  
54  1 Y 1 A GLN 306 ? CG  ? A GLN 306 CG  
55  1 Y 1 A GLN 306 ? CD  ? A GLN 306 CD  
56  1 Y 1 A GLN 306 ? OE1 ? A GLN 306 OE1 
57  1 Y 1 A GLN 306 ? NE2 ? A GLN 306 NE2 
58  1 Y 1 A LYS 356 ? CG  ? A LYS 356 CG  
59  1 Y 1 A LYS 356 ? CD  ? A LYS 356 CD  
60  1 Y 1 A LYS 356 ? CE  ? A LYS 356 CE  
61  1 Y 1 A LYS 356 ? NZ  ? A LYS 356 NZ  
62  1 Y 1 A ILE 358 ? CG1 ? A ILE 358 CG1 
63  1 Y 1 A ILE 358 ? CG2 ? A ILE 358 CG2 
64  1 Y 1 A ILE 358 ? CD1 ? A ILE 358 CD1 
65  1 Y 1 A LYS 381 ? CG  ? A LYS 381 CG  
66  1 Y 1 A LYS 381 ? CD  ? A LYS 381 CD  
67  1 Y 1 A LYS 381 ? CE  ? A LYS 381 CE  
68  1 Y 1 A LYS 381 ? NZ  ? A LYS 381 NZ  
69  1 Y 1 B LYS 27  ? CG  ? B LYS 27  CG  
70  1 Y 1 B LYS 27  ? CD  ? B LYS 27  CD  
71  1 Y 1 B LYS 27  ? CE  ? B LYS 27  CE  
72  1 Y 1 B LYS 27  ? NZ  ? B LYS 27  NZ  
73  1 Y 1 B ASN 29  ? CG  ? B ASN 29  CG  
74  1 Y 1 B ASN 29  ? OD1 ? B ASN 29  OD1 
75  1 Y 1 B ASN 29  ? ND2 ? B ASN 29  ND2 
76  1 Y 1 B LEU 30  ? CG  ? B LEU 30  CG  
77  1 Y 1 B LEU 30  ? CD1 ? B LEU 30  CD1 
78  1 Y 1 B LEU 30  ? CD2 ? B LEU 30  CD2 
79  1 Y 1 B ILE 31  ? CG1 ? B ILE 31  CG1 
80  1 Y 1 B ILE 31  ? CG2 ? B ILE 31  CG2 
81  1 Y 1 B ILE 31  ? CD1 ? B ILE 31  CD1 
82  1 Y 1 B LYS 32  ? CG  ? B LYS 32  CG  
83  1 Y 1 B LYS 32  ? CD  ? B LYS 32  CD  
84  1 Y 1 B LYS 32  ? CE  ? B LYS 32  CE  
85  1 Y 1 B LYS 32  ? NZ  ? B LYS 32  NZ  
86  1 Y 1 B TRP 33  ? CG  ? B TRP 33  CG  
87  1 Y 1 B TRP 33  ? CD1 ? B TRP 33  CD1 
88  1 Y 1 B TRP 33  ? CD2 ? B TRP 33  CD2 
89  1 Y 1 B TRP 33  ? NE1 ? B TRP 33  NE1 
90  1 Y 1 B TRP 33  ? CE2 ? B TRP 33  CE2 
91  1 Y 1 B TRP 33  ? CE3 ? B TRP 33  CE3 
92  1 Y 1 B TRP 33  ? CZ2 ? B TRP 33  CZ2 
93  1 Y 1 B TRP 33  ? CZ3 ? B TRP 33  CZ3 
94  1 Y 1 B TRP 33  ? CH2 ? B TRP 33  CH2 
95  1 Y 1 B VAL 34  ? CG1 ? B VAL 34  CG1 
96  1 Y 1 B VAL 34  ? CG2 ? B VAL 34  CG2 
97  1 Y 1 B ASP 40  ? CG  ? B ASP 40  CG  
98  1 Y 1 B ASP 40  ? OD1 ? B ASP 40  OD1 
99  1 Y 1 B ASP 40  ? OD2 ? B ASP 40  OD2 
100 1 Y 1 B GLU 46  ? CG  ? B GLU 46  CG  
101 1 Y 1 B GLU 46  ? CD  ? B GLU 46  CD  
102 1 Y 1 B GLU 46  ? OE1 ? B GLU 46  OE1 
103 1 Y 1 B GLU 46  ? OE2 ? B GLU 46  OE2 
104 1 Y 1 B GLN 51  ? CG  ? B GLN 51  CG  
105 1 Y 1 B GLN 51  ? CD  ? B GLN 51  CD  
106 1 Y 1 B GLN 51  ? OE1 ? B GLN 51  OE1 
107 1 Y 1 B GLN 51  ? NE2 ? B GLN 51  NE2 
108 1 Y 1 B LEU 54  ? CG  ? B LEU 54  CG  
109 1 Y 1 B LEU 54  ? CD1 ? B LEU 54  CD1 
110 1 Y 1 B LEU 54  ? CD2 ? B LEU 54  CD2 
111 1 Y 1 B MET 58  ? CG  ? B MET 58  CG  
112 1 Y 1 B MET 58  ? SD  ? B MET 58  SD  
113 1 Y 1 B MET 58  ? CE  ? B MET 58  CE  
114 1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
115 1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
116 1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
117 1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
118 1 Y 1 B LYS 278 ? CG  ? B LYS 278 CG  
119 1 Y 1 B LYS 278 ? CD  ? B LYS 278 CD  
120 1 Y 1 B LYS 278 ? CE  ? B LYS 278 CE  
121 1 Y 1 B LYS 278 ? NZ  ? B LYS 278 NZ  
122 1 Y 1 B GLN 306 ? CG  ? B GLN 306 CG  
123 1 Y 1 B GLN 306 ? CD  ? B GLN 306 CD  
124 1 Y 1 B GLN 306 ? OE1 ? B GLN 306 OE1 
125 1 Y 1 B GLN 306 ? NE2 ? B GLN 306 NE2 
126 1 Y 1 B LYS 356 ? CG  ? B LYS 356 CG  
127 1 Y 1 B LYS 356 ? CD  ? B LYS 356 CD  
128 1 Y 1 B LYS 356 ? CE  ? B LYS 356 CE  
129 1 Y 1 B LYS 356 ? NZ  ? B LYS 356 NZ  
130 1 Y 1 B ILE 358 ? CG1 ? B ILE 358 CG1 
131 1 Y 1 B ILE 358 ? CG2 ? B ILE 358 CG2 
132 1 Y 1 B ILE 358 ? CD1 ? B ILE 358 CD1 
133 1 Y 1 B LYS 381 ? CG  ? B LYS 381 CG  
134 1 Y 1 B LYS 381 ? CD  ? B LYS 381 CD  
135 1 Y 1 B LYS 381 ? CE  ? B LYS 381 CE  
136 1 Y 1 B LYS 381 ? NZ  ? B LYS 381 NZ  
137 1 Y 1 C LYS 27  ? CG  ? C LYS 27  CG  
138 1 Y 1 C LYS 27  ? CD  ? C LYS 27  CD  
139 1 Y 1 C LYS 27  ? CE  ? C LYS 27  CE  
140 1 Y 1 C LYS 27  ? NZ  ? C LYS 27  NZ  
141 1 Y 1 C ASN 29  ? CG  ? C ASN 29  CG  
142 1 Y 1 C ASN 29  ? OD1 ? C ASN 29  OD1 
143 1 Y 1 C ASN 29  ? ND2 ? C ASN 29  ND2 
144 1 Y 1 C LEU 30  ? CG  ? C LEU 30  CG  
145 1 Y 1 C LEU 30  ? CD1 ? C LEU 30  CD1 
146 1 Y 1 C LEU 30  ? CD2 ? C LEU 30  CD2 
147 1 Y 1 C ILE 31  ? CG1 ? C ILE 31  CG1 
148 1 Y 1 C ILE 31  ? CG2 ? C ILE 31  CG2 
149 1 Y 1 C ILE 31  ? CD1 ? C ILE 31  CD1 
150 1 Y 1 C LYS 32  ? CG  ? C LYS 32  CG  
151 1 Y 1 C LYS 32  ? CD  ? C LYS 32  CD  
152 1 Y 1 C LYS 32  ? CE  ? C LYS 32  CE  
153 1 Y 1 C LYS 32  ? NZ  ? C LYS 32  NZ  
154 1 Y 1 C TRP 33  ? CG  ? C TRP 33  CG  
155 1 Y 1 C TRP 33  ? CD1 ? C TRP 33  CD1 
156 1 Y 1 C TRP 33  ? CD2 ? C TRP 33  CD2 
157 1 Y 1 C TRP 33  ? NE1 ? C TRP 33  NE1 
158 1 Y 1 C TRP 33  ? CE2 ? C TRP 33  CE2 
159 1 Y 1 C TRP 33  ? CE3 ? C TRP 33  CE3 
160 1 Y 1 C TRP 33  ? CZ2 ? C TRP 33  CZ2 
161 1 Y 1 C TRP 33  ? CZ3 ? C TRP 33  CZ3 
162 1 Y 1 C TRP 33  ? CH2 ? C TRP 33  CH2 
163 1 Y 1 C VAL 34  ? CG1 ? C VAL 34  CG1 
164 1 Y 1 C VAL 34  ? CG2 ? C VAL 34  CG2 
165 1 Y 1 C ASP 40  ? CG  ? C ASP 40  CG  
166 1 Y 1 C ASP 40  ? OD1 ? C ASP 40  OD1 
167 1 Y 1 C ASP 40  ? OD2 ? C ASP 40  OD2 
168 1 Y 1 C GLU 46  ? CG  ? C GLU 46  CG  
169 1 Y 1 C GLU 46  ? CD  ? C GLU 46  CD  
170 1 Y 1 C GLU 46  ? OE1 ? C GLU 46  OE1 
171 1 Y 1 C GLU 46  ? OE2 ? C GLU 46  OE2 
172 1 Y 1 C GLN 51  ? CG  ? C GLN 51  CG  
173 1 Y 1 C GLN 51  ? CD  ? C GLN 51  CD  
174 1 Y 1 C GLN 51  ? OE1 ? C GLN 51  OE1 
175 1 Y 1 C GLN 51  ? NE2 ? C GLN 51  NE2 
176 1 Y 1 C LEU 54  ? CG  ? C LEU 54  CG  
177 1 Y 1 C LEU 54  ? CD1 ? C LEU 54  CD1 
178 1 Y 1 C LEU 54  ? CD2 ? C LEU 54  CD2 
179 1 Y 1 C MET 58  ? CG  ? C MET 58  CG  
180 1 Y 1 C MET 58  ? SD  ? C MET 58  SD  
181 1 Y 1 C MET 58  ? CE  ? C MET 58  CE  
182 1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
183 1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
184 1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
185 1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
186 1 Y 1 C LYS 278 ? CG  ? C LYS 278 CG  
187 1 Y 1 C LYS 278 ? CD  ? C LYS 278 CD  
188 1 Y 1 C LYS 278 ? CE  ? C LYS 278 CE  
189 1 Y 1 C LYS 278 ? NZ  ? C LYS 278 NZ  
190 1 Y 1 C GLN 306 ? CG  ? C GLN 306 CG  
191 1 Y 1 C GLN 306 ? CD  ? C GLN 306 CD  
192 1 Y 1 C GLN 306 ? OE1 ? C GLN 306 OE1 
193 1 Y 1 C GLN 306 ? NE2 ? C GLN 306 NE2 
194 1 Y 1 C LYS 356 ? CG  ? C LYS 356 CG  
195 1 Y 1 C LYS 356 ? CD  ? C LYS 356 CD  
196 1 Y 1 C LYS 356 ? CE  ? C LYS 356 CE  
197 1 Y 1 C LYS 356 ? NZ  ? C LYS 356 NZ  
198 1 Y 1 C ILE 358 ? CG1 ? C ILE 358 CG1 
199 1 Y 1 C ILE 358 ? CG2 ? C ILE 358 CG2 
200 1 Y 1 C ILE 358 ? CD1 ? C ILE 358 CD1 
201 1 Y 1 C LYS 381 ? CG  ? C LYS 381 CG  
202 1 Y 1 C LYS 381 ? CD  ? C LYS 381 CD  
203 1 Y 1 C LYS 381 ? CE  ? C LYS 381 CE  
204 1 Y 1 C LYS 381 ? NZ  ? C LYS 381 NZ  
# 
_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                   8XDI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDI 
_struct.title                        'Cryo-EM structure of zebrafish urea transporter.' 
_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        8XDI 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8M9Q878_DANRE 
_struct_ref.pdbx_db_accession          A0A8M9Q878 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XDI A 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
2 1 8XDI B 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
3 1 8XDI C 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 27  ? ILE A 37  ? LYS A 27  ILE A 37  1 ? 11 
HELX_P HELX_P2  AA2 MET A 41  ? GLN A 51  ? MET A 41  GLN A 51  1 ? 11 
HELX_P HELX_P3  AA3 PHE A 52  ? VAL A 68  ? PHE A 52  VAL A 68  1 ? 17 
HELX_P HELX_P4  AA4 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P5  AA5 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P6  AA6 ASN A 112 ? ALA A 118 ? ASN A 112 ALA A 118 1 ? 7  
HELX_P HELX_P7  AA7 GLY A 122 ? SER A 136 ? GLY A 122 SER A 136 1 ? 15 
HELX_P HELX_P8  AA8 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P9  AA9 LEU A 145 ? SER A 168 ? LEU A 145 SER A 168 1 ? 24 
HELX_P HELX_P10 AB1 THR A 176 ? THR A 190 ? THR A 176 THR A 190 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 217 ? VAL A 232 ? ASP A 217 VAL A 232 1 ? 16 
HELX_P HELX_P12 AB3 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P13 AB4 SER A 252 ? LEU A 273 ? SER A 252 LEU A 273 1 ? 22 
HELX_P HELX_P14 AB5 PRO A 276 ? MET A 282 ? PRO A 276 MET A 282 1 ? 7  
HELX_P HELX_P15 AB6 GLY A 286 ? GLY A 297 ? GLY A 286 GLY A 297 1 ? 12 
HELX_P HELX_P16 AB7 THR A 304 ? ASN A 331 ? THR A 304 ASN A 331 1 ? 28 
HELX_P HELX_P17 AB8 THR A 338 ? ILE A 351 ? THR A 338 ILE A 351 1 ? 14 
HELX_P HELX_P18 AB9 TYR A 368 ? LYS A 381 ? TYR A 368 LYS A 381 1 ? 14 
HELX_P HELX_P19 AC1 ALA B 28  ? ILE B 37  ? ALA B 28  ILE B 37  1 ? 10 
HELX_P HELX_P20 AC2 MET B 41  ? GLN B 51  ? MET B 41  GLN B 51  1 ? 11 
HELX_P HELX_P21 AC3 PHE B 52  ? VAL B 68  ? PHE B 52  VAL B 68  1 ? 17 
HELX_P HELX_P22 AC4 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P23 AC5 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P24 AC6 ASN B 112 ? ALA B 118 ? ASN B 112 ALA B 118 1 ? 7  
HELX_P HELX_P25 AC7 GLY B 122 ? SER B 136 ? GLY B 122 SER B 136 1 ? 15 
HELX_P HELX_P26 AC8 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P27 AC9 LEU B 145 ? SER B 168 ? LEU B 145 SER B 168 1 ? 24 
HELX_P HELX_P28 AD1 THR B 176 ? THR B 190 ? THR B 176 THR B 190 1 ? 15 
HELX_P HELX_P29 AD2 ASP B 217 ? VAL B 232 ? ASP B 217 VAL B 232 1 ? 16 
HELX_P HELX_P30 AD3 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P31 AD4 SER B 252 ? LEU B 273 ? SER B 252 LEU B 273 1 ? 22 
HELX_P HELX_P32 AD5 PRO B 276 ? MET B 282 ? PRO B 276 MET B 282 1 ? 7  
HELX_P HELX_P33 AD6 GLY B 286 ? GLY B 297 ? GLY B 286 GLY B 297 1 ? 12 
HELX_P HELX_P34 AD7 THR B 304 ? ASN B 331 ? THR B 304 ASN B 331 1 ? 28 
HELX_P HELX_P35 AD8 THR B 338 ? ILE B 351 ? THR B 338 ILE B 351 1 ? 14 
HELX_P HELX_P36 AD9 TYR B 368 ? LYS B 381 ? TYR B 368 LYS B 381 1 ? 14 
HELX_P HELX_P37 AE1 ALA C 28  ? ILE C 37  ? ALA C 28  ILE C 37  1 ? 10 
HELX_P HELX_P38 AE2 MET C 41  ? GLN C 51  ? MET C 41  GLN C 51  1 ? 11 
HELX_P HELX_P39 AE3 PHE C 52  ? VAL C 68  ? PHE C 52  VAL C 68  1 ? 17 
HELX_P HELX_P40 AE4 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P41 AE5 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P42 AE6 ASN C 112 ? ALA C 118 ? ASN C 112 ALA C 118 1 ? 7  
HELX_P HELX_P43 AE7 GLY C 122 ? SER C 136 ? GLY C 122 SER C 136 1 ? 15 
HELX_P HELX_P44 AE8 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P45 AE9 LEU C 145 ? SER C 168 ? LEU C 145 SER C 168 1 ? 24 
HELX_P HELX_P46 AF1 THR C 176 ? THR C 190 ? THR C 176 THR C 190 1 ? 15 
HELX_P HELX_P47 AF2 ASP C 217 ? VAL C 232 ? ASP C 217 VAL C 232 1 ? 16 
HELX_P HELX_P48 AF3 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P49 AF4 SER C 252 ? LEU C 273 ? SER C 252 LEU C 273 1 ? 22 
HELX_P HELX_P50 AF5 PRO C 276 ? MET C 282 ? PRO C 276 MET C 282 1 ? 7  
HELX_P HELX_P51 AF6 GLY C 286 ? GLY C 297 ? GLY C 286 GLY C 297 1 ? 12 
HELX_P HELX_P52 AF7 THR C 304 ? ASN C 331 ? THR C 304 ASN C 331 1 ? 28 
HELX_P HELX_P53 AF8 THR C 338 ? ILE C 351 ? THR C 338 ILE C 351 1 ? 14 
HELX_P HELX_P54 AF9 TYR C 368 ? LYS C 381 ? TYR C 368 LYS C 381 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDI 
_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 GLN A 51  ? ? -67.57  -174.46 
2  1 ASN A 72  ? ? -102.97 55.92   
3  1 THR A 176 ? ? 62.73   -6.46   
4  1 THR A 190 ? ? -92.71  -61.20  
5  1 THR A 338 ? ? 75.64   -1.71   
6  1 ALA A 367 ? ? -148.28 -157.53 
7  1 GLN B 51  ? ? -67.62  -174.44 
8  1 ASN B 72  ? ? -102.98 55.95   
9  1 THR B 190 ? ? -92.71  -61.20  
10 1 THR B 338 ? ? 75.70   -1.77   
11 1 ALA B 367 ? ? -148.20 -157.51 
12 1 GLN C 51  ? ? -67.58  -174.44 
13 1 ASN C 72  ? ? -102.99 55.91   
14 1 THR C 190 ? ? -92.72  -61.21  
15 1 THR C 338 ? ? 75.63   -1.67   
16 1 ALA C 367 ? ? -148.33 -157.62 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XDI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               139996 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Homotrimer complex of zebrafish
urea transporter
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XDI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A PRO 4   ? A PRO 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A HIS 6   ? A HIS 6   
7   1 Y 1 A LYS 7   ? A LYS 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A LYS 12  ? A LYS 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A GLY 16  ? A GLY 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A LYS 19  ? A LYS 19  
20  1 Y 1 A ILE 20  ? A ILE 20  
21  1 Y 1 A ASN 21  ? A ASN 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A GLN 24  ? A GLN 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A PHE 26  ? A PHE 26  
27  1 Y 1 A GLU 382 ? A GLU 382 
28  1 Y 1 A GLU 383 ? A GLU 383 
29  1 Y 1 A LYS 384 ? A LYS 384 
30  1 Y 1 A THR 385 ? A THR 385 
31  1 Y 1 A GLN 386 ? A GLN 386 
32  1 Y 1 A LYS 387 ? A LYS 387 
33  1 Y 1 A GLY 388 ? A GLY 388 
34  1 Y 1 A ILE 389 ? A ILE 389 
35  1 Y 1 A GLN 390 ? A GLN 390 
36  1 Y 1 A ALA 391 ? A ALA 391 
37  1 Y 1 A LYS 392 ? A LYS 392 
38  1 Y 1 A ASP 393 ? A ASP 393 
39  1 Y 1 A THR 394 ? A THR 394 
40  1 Y 1 A GLU 395 ? A GLU 395 
41  1 Y 1 A SER 396 ? A SER 396 
42  1 Y 1 A GLN 397 ? A GLN 397 
43  1 Y 1 A LEU 398 ? A LEU 398 
44  1 Y 1 A GLU 399 ? A GLU 399 
45  1 Y 1 A LYS 400 ? A LYS 400 
46  1 Y 1 A GLU 401 ? A GLU 401 
47  1 Y 1 A GLN 402 ? A GLN 402 
48  1 Y 1 A ILE 403 ? A ILE 403 
49  1 Y 1 A SER 404 ? A SER 404 
50  1 Y 1 A ILE 405 ? A ILE 405 
51  1 Y 1 A SER 406 ? A SER 406 
52  1 Y 1 A MET 407 ? A MET 407 
53  1 Y 1 A GLU 408 ? A GLU 408 
54  1 Y 1 A LYS 409 ? A LYS 409 
55  1 Y 1 A LYS 410 ? A LYS 410 
56  1 Y 1 A ASP 411 ? A ASP 411 
57  1 Y 1 A LEU 412 ? A LEU 412 
58  1 Y 1 A ASP 413 ? A ASP 413 
59  1 Y 1 A ILE 414 ? A ILE 414 
60  1 Y 1 A CYS 415 ? A CYS 415 
61  1 Y 1 A THR 416 ? A THR 416 
62  1 Y 1 A VAL 417 ? A VAL 417 
63  1 Y 1 A ASP 418 ? A ASP 418 
64  1 Y 1 A VAL 419 ? A VAL 419 
65  1 Y 1 A GLN 420 ? A GLN 420 
66  1 Y 1 A GLN 421 ? A GLN 421 
67  1 Y 1 A GLU 422 ? A GLU 422 
68  1 Y 1 A GLU 423 ? A GLU 423 
69  1 Y 1 A ASN 424 ? A ASN 424 
70  1 Y 1 A THR 425 ? A THR 425 
71  1 Y 1 A LEU 426 ? A LEU 426 
72  1 Y 1 B MET 1   ? B MET 1   
73  1 Y 1 B ALA 2   ? B ALA 2   
74  1 Y 1 B ASN 3   ? B ASN 3   
75  1 Y 1 B PRO 4   ? B PRO 4   
76  1 Y 1 B VAL 5   ? B VAL 5   
77  1 Y 1 B HIS 6   ? B HIS 6   
78  1 Y 1 B LYS 7   ? B LYS 7   
79  1 Y 1 B ILE 8   ? B ILE 8   
80  1 Y 1 B THR 9   ? B THR 9   
81  1 Y 1 B ASP 10  ? B ASP 10  
82  1 Y 1 B GLU 11  ? B GLU 11  
83  1 Y 1 B LYS 12  ? B LYS 12  
84  1 Y 1 B LYS 13  ? B LYS 13  
85  1 Y 1 B GLN 14  ? B GLN 14  
86  1 Y 1 B GLN 15  ? B GLN 15  
87  1 Y 1 B GLY 16  ? B GLY 16  
88  1 Y 1 B LEU 17  ? B LEU 17  
89  1 Y 1 B GLU 18  ? B GLU 18  
90  1 Y 1 B LYS 19  ? B LYS 19  
91  1 Y 1 B ILE 20  ? B ILE 20  
92  1 Y 1 B ASN 21  ? B ASN 21  
93  1 Y 1 B SER 22  ? B SER 22  
94  1 Y 1 B GLY 23  ? B GLY 23  
95  1 Y 1 B GLN 24  ? B GLN 24  
96  1 Y 1 B ARG 25  ? B ARG 25  
97  1 Y 1 B PHE 26  ? B PHE 26  
98  1 Y 1 B GLU 382 ? B GLU 382 
99  1 Y 1 B GLU 383 ? B GLU 383 
100 1 Y 1 B LYS 384 ? B LYS 384 
101 1 Y 1 B THR 385 ? B THR 385 
102 1 Y 1 B GLN 386 ? B GLN 386 
103 1 Y 1 B LYS 387 ? B LYS 387 
104 1 Y 1 B GLY 388 ? B GLY 388 
105 1 Y 1 B ILE 389 ? B ILE 389 
106 1 Y 1 B GLN 390 ? B GLN 390 
107 1 Y 1 B ALA 391 ? B ALA 391 
108 1 Y 1 B LYS 392 ? B LYS 392 
109 1 Y 1 B ASP 393 ? B ASP 393 
110 1 Y 1 B THR 394 ? B THR 394 
111 1 Y 1 B GLU 395 ? B GLU 395 
112 1 Y 1 B SER 396 ? B SER 396 
113 1 Y 1 B GLN 397 ? B GLN 397 
114 1 Y 1 B LEU 398 ? B LEU 398 
115 1 Y 1 B GLU 399 ? B GLU 399 
116 1 Y 1 B LYS 400 ? B LYS 400 
117 1 Y 1 B GLU 401 ? B GLU 401 
118 1 Y 1 B GLN 402 ? B GLN 402 
119 1 Y 1 B ILE 403 ? B ILE 403 
120 1 Y 1 B SER 404 ? B SER 404 
121 1 Y 1 B ILE 405 ? B ILE 405 
122 1 Y 1 B SER 406 ? B SER 406 
123 1 Y 1 B MET 407 ? B MET 407 
124 1 Y 1 B GLU 408 ? B GLU 408 
125 1 Y 1 B LYS 409 ? B LYS 409 
126 1 Y 1 B LYS 410 ? B LYS 410 
127 1 Y 1 B ASP 411 ? B ASP 411 
128 1 Y 1 B LEU 412 ? B LEU 412 
129 1 Y 1 B ASP 413 ? B ASP 413 
130 1 Y 1 B ILE 414 ? B ILE 414 
131 1 Y 1 B CYS 415 ? B CYS 415 
132 1 Y 1 B THR 416 ? B THR 416 
133 1 Y 1 B VAL 417 ? B VAL 417 
134 1 Y 1 B ASP 418 ? B ASP 418 
135 1 Y 1 B VAL 419 ? B VAL 419 
136 1 Y 1 B GLN 420 ? B GLN 420 
137 1 Y 1 B GLN 421 ? B GLN 421 
138 1 Y 1 B GLU 422 ? B GLU 422 
139 1 Y 1 B GLU 423 ? B GLU 423 
140 1 Y 1 B ASN 424 ? B ASN 424 
141 1 Y 1 B THR 425 ? B THR 425 
142 1 Y 1 B LEU 426 ? B LEU 426 
143 1 Y 1 C MET 1   ? C MET 1   
144 1 Y 1 C ALA 2   ? C ALA 2   
145 1 Y 1 C ASN 3   ? C ASN 3   
146 1 Y 1 C PRO 4   ? C PRO 4   
147 1 Y 1 C VAL 5   ? C VAL 5   
148 1 Y 1 C HIS 6   ? C HIS 6   
149 1 Y 1 C LYS 7   ? C LYS 7   
150 1 Y 1 C ILE 8   ? C ILE 8   
151 1 Y 1 C THR 9   ? C THR 9   
152 1 Y 1 C ASP 10  ? C ASP 10  
153 1 Y 1 C GLU 11  ? C GLU 11  
154 1 Y 1 C LYS 12  ? C LYS 12  
155 1 Y 1 C LYS 13  ? C LYS 13  
156 1 Y 1 C GLN 14  ? C GLN 14  
157 1 Y 1 C GLN 15  ? C GLN 15  
158 1 Y 1 C GLY 16  ? C GLY 16  
159 1 Y 1 C LEU 17  ? C LEU 17  
160 1 Y 1 C GLU 18  ? C GLU 18  
161 1 Y 1 C LYS 19  ? C LYS 19  
162 1 Y 1 C ILE 20  ? C ILE 20  
163 1 Y 1 C ASN 21  ? C ASN 21  
164 1 Y 1 C SER 22  ? C SER 22  
165 1 Y 1 C GLY 23  ? C GLY 23  
166 1 Y 1 C GLN 24  ? C GLN 24  
167 1 Y 1 C ARG 25  ? C ARG 25  
168 1 Y 1 C PHE 26  ? C PHE 26  
169 1 Y 1 C GLU 382 ? C GLU 382 
170 1 Y 1 C GLU 383 ? C GLU 383 
171 1 Y 1 C LYS 384 ? C LYS 384 
172 1 Y 1 C THR 385 ? C THR 385 
173 1 Y 1 C GLN 386 ? C GLN 386 
174 1 Y 1 C LYS 387 ? C LYS 387 
175 1 Y 1 C GLY 388 ? C GLY 388 
176 1 Y 1 C ILE 389 ? C ILE 389 
177 1 Y 1 C GLN 390 ? C GLN 390 
178 1 Y 1 C ALA 391 ? C ALA 391 
179 1 Y 1 C LYS 392 ? C LYS 392 
180 1 Y 1 C ASP 393 ? C ASP 393 
181 1 Y 1 C THR 394 ? C THR 394 
182 1 Y 1 C GLU 395 ? C GLU 395 
183 1 Y 1 C SER 396 ? C SER 396 
184 1 Y 1 C GLN 397 ? C GLN 397 
185 1 Y 1 C LEU 398 ? C LEU 398 
186 1 Y 1 C GLU 399 ? C GLU 399 
187 1 Y 1 C LYS 400 ? C LYS 400 
188 1 Y 1 C GLU 401 ? C GLU 401 
189 1 Y 1 C GLN 402 ? C GLN 402 
190 1 Y 1 C ILE 403 ? C ILE 403 
191 1 Y 1 C SER 404 ? C SER 404 
192 1 Y 1 C ILE 405 ? C ILE 405 
193 1 Y 1 C SER 406 ? C SER 406 
194 1 Y 1 C MET 407 ? C MET 407 
195 1 Y 1 C GLU 408 ? C GLU 408 
196 1 Y 1 C LYS 409 ? C LYS 409 
197 1 Y 1 C LYS 410 ? C LYS 410 
198 1 Y 1 C ASP 411 ? C ASP 411 
199 1 Y 1 C LEU 412 ? C LEU 412 
200 1 Y 1 C ASP 413 ? C ASP 413 
201 1 Y 1 C ILE 414 ? C ILE 414 
202 1 Y 1 C CYS 415 ? C CYS 415 
203 1 Y 1 C THR 416 ? C THR 416 
204 1 Y 1 C VAL 417 ? C VAL 417 
205 1 Y 1 C ASP 418 ? C ASP 418 
206 1 Y 1 C VAL 419 ? C VAL 419 
207 1 Y 1 C GLN 420 ? C GLN 420 
208 1 Y 1 C GLN 421 ? C GLN 421 
209 1 Y 1 C GLU 422 ? C GLU 422 
210 1 Y 1 C GLU 423 ? C GLU 423 
211 1 Y 1 C ASN 424 ? C ASN 424 
212 1 Y 1 C THR 425 ? C THR 425 
213 1 Y 1 C LEU 426 ? C LEU 426 
# 
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 
A1LU9 C13  C Y N 1   
A1LU9 C15  C Y N 2   
A1LU9 C17  C Y N 3   
A1LU9 C21  C N N 4   
A1LU9 C01  C N N 5   
A1LU9 C02  C Y N 6   
A1LU9 O03  O N N 7   
A1LU9 C04  C N N 8   
A1LU9 C05  C Y N 9   
A1LU9 C06  C Y N 10  
A1LU9 C07  C Y N 11  
A1LU9 O08  O Y N 12  
A1LU9 C09  C N N 13  
A1LU9 O10  O N N 14  
A1LU9 N11  N N N 15  
A1LU9 C12  C Y N 16  
A1LU9 C14  C Y N 17  
A1LU9 C16  C Y N 18  
A1LU9 N18  N N N 19  
A1LU9 C19  C N N 20  
A1LU9 O20  O N N 21  
A1LU9 H1   H N N 22  
A1LU9 H2   H N N 23  
A1LU9 H3   H N N 24  
A1LU9 H4   H N N 25  
A1LU9 H5   H N N 26  
A1LU9 H6   H N N 27  
A1LU9 H7   H N N 28  
A1LU9 H8   H N N 29  
A1LU9 H9   H N N 30  
A1LU9 H10  H N N 31  
A1LU9 H11  H N N 32  
A1LU9 H12  H N N 33  
A1LU9 H13  H N N 34  
A1LU9 H14  H N N 35  
ALA   N    N N N 36  
ALA   CA   C N S 37  
ALA   C    C N N 38  
ALA   O    O N N 39  
ALA   CB   C N N 40  
ALA   OXT  O N N 41  
ALA   H    H N N 42  
ALA   H2   H N N 43  
ALA   HA   H N N 44  
ALA   HB1  H N N 45  
ALA   HB2  H N N 46  
ALA   HB3  H N N 47  
ALA   HXT  H N N 48  
ARG   N    N N N 49  
ARG   CA   C N S 50  
ARG   C    C N N 51  
ARG   O    O N N 52  
ARG   CB   C N N 53  
ARG   CG   C N N 54  
ARG   CD   C N N 55  
ARG   NE   N N N 56  
ARG   CZ   C N N 57  
ARG   NH1  N N N 58  
ARG   NH2  N N N 59  
ARG   OXT  O N N 60  
ARG   H    H N N 61  
ARG   H2   H N N 62  
ARG   HA   H N N 63  
ARG   HB2  H N N 64  
ARG   HB3  H N N 65  
ARG   HG2  H N N 66  
ARG   HG3  H N N 67  
ARG   HD2  H N N 68  
ARG   HD3  H N N 69  
ARG   HE   H N N 70  
ARG   HH11 H N N 71  
ARG   HH12 H N N 72  
ARG   HH21 H N N 73  
ARG   HH22 H N N 74  
ARG   HXT  H N N 75  
ASN   N    N N N 76  
ASN   CA   C N S 77  
ASN   C    C N N 78  
ASN   O    O N N 79  
ASN   CB   C N N 80  
ASN   CG   C N N 81  
ASN   OD1  O N N 82  
ASN   ND2  N N N 83  
ASN   OXT  O N N 84  
ASN   H    H N N 85  
ASN   H2   H N N 86  
ASN   HA   H N N 87  
ASN   HB2  H N N 88  
ASN   HB3  H N N 89  
ASN   HD21 H N N 90  
ASN   HD22 H N N 91  
ASN   HXT  H N N 92  
ASP   N    N N N 93  
ASP   CA   C N S 94  
ASP   C    C N N 95  
ASP   O    O N N 96  
ASP   CB   C N N 97  
ASP   CG   C N N 98  
ASP   OD1  O N N 99  
ASP   OD2  O N N 100 
ASP   OXT  O N N 101 
ASP   H    H N N 102 
ASP   H2   H N N 103 
ASP   HA   H N N 104 
ASP   HB2  H N N 105 
ASP   HB3  H N N 106 
ASP   HD2  H N N 107 
ASP   HXT  H N N 108 
CYS   N    N N N 109 
CYS   CA   C N R 110 
CYS   C    C N N 111 
CYS   O    O N N 112 
CYS   CB   C N N 113 
CYS   SG   S N N 114 
CYS   OXT  O N N 115 
CYS   H    H N N 116 
CYS   H2   H N N 117 
CYS   HA   H N N 118 
CYS   HB2  H N N 119 
CYS   HB3  H N N 120 
CYS   HG   H N N 121 
CYS   HXT  H N N 122 
GLN   N    N N N 123 
GLN   CA   C N S 124 
GLN   C    C N N 125 
GLN   O    O N N 126 
GLN   CB   C N N 127 
GLN   CG   C N N 128 
GLN   CD   C N N 129 
GLN   OE1  O N N 130 
GLN   NE2  N N N 131 
GLN   OXT  O N N 132 
GLN   H    H N N 133 
GLN   H2   H N N 134 
GLN   HA   H N N 135 
GLN   HB2  H N N 136 
GLN   HB3  H N N 137 
GLN   HG2  H N N 138 
GLN   HG3  H N N 139 
GLN   HE21 H N N 140 
GLN   HE22 H N N 141 
GLN   HXT  H N N 142 
GLU   N    N N N 143 
GLU   CA   C N S 144 
GLU   C    C N N 145 
GLU   O    O N N 146 
GLU   CB   C N N 147 
GLU   CG   C N N 148 
GLU   CD   C N N 149 
GLU   OE1  O N N 150 
GLU   OE2  O N N 151 
GLU   OXT  O N N 152 
GLU   H    H N N 153 
GLU   H2   H N N 154 
GLU   HA   H N N 155 
GLU   HB2  H N N 156 
GLU   HB3  H N N 157 
GLU   HG2  H N N 158 
GLU   HG3  H N N 159 
GLU   HE2  H N N 160 
GLU   HXT  H N N 161 
GLY   N    N N N 162 
GLY   CA   C N N 163 
GLY   C    C N N 164 
GLY   O    O N N 165 
GLY   OXT  O N N 166 
GLY   H    H N N 167 
GLY   H2   H N N 168 
GLY   HA2  H N N 169 
GLY   HA3  H N N 170 
GLY   HXT  H N N 171 
HIS   N    N N N 172 
HIS   CA   C N S 173 
HIS   C    C N N 174 
HIS   O    O N N 175 
HIS   CB   C N N 176 
HIS   CG   C Y N 177 
HIS   ND1  N Y N 178 
HIS   CD2  C Y N 179 
HIS   CE1  C Y N 180 
HIS   NE2  N Y N 181 
HIS   OXT  O N N 182 
HIS   H    H N N 183 
HIS   H2   H N N 184 
HIS   HA   H N N 185 
HIS   HB2  H N N 186 
HIS   HB3  H N N 187 
HIS   HD1  H N N 188 
HIS   HD2  H N N 189 
HIS   HE1  H N N 190 
HIS   HE2  H N N 191 
HIS   HXT  H N N 192 
ILE   N    N N N 193 
ILE   CA   C N S 194 
ILE   C    C N N 195 
ILE   O    O N N 196 
ILE   CB   C N S 197 
ILE   CG1  C N N 198 
ILE   CG2  C N N 199 
ILE   CD1  C N N 200 
ILE   OXT  O N N 201 
ILE   H    H N N 202 
ILE   H2   H N N 203 
ILE   HA   H N N 204 
ILE   HB   H N N 205 
ILE   HG12 H N N 206 
ILE   HG13 H N N 207 
ILE   HG21 H N N 208 
ILE   HG22 H N N 209 
ILE   HG23 H N N 210 
ILE   HD11 H N N 211 
ILE   HD12 H N N 212 
ILE   HD13 H N N 213 
ILE   HXT  H N N 214 
LEU   N    N N N 215 
LEU   CA   C N S 216 
LEU   C    C N N 217 
LEU   O    O N N 218 
LEU   CB   C N N 219 
LEU   CG   C N N 220 
LEU   CD1  C N N 221 
LEU   CD2  C N N 222 
LEU   OXT  O N N 223 
LEU   H    H N N 224 
LEU   H2   H N N 225 
LEU   HA   H N N 226 
LEU   HB2  H N N 227 
LEU   HB3  H N N 228 
LEU   HG   H N N 229 
LEU   HD11 H N N 230 
LEU   HD12 H N N 231 
LEU   HD13 H N N 232 
LEU   HD21 H N N 233 
LEU   HD22 H N N 234 
LEU   HD23 H N N 235 
LEU   HXT  H N N 236 
LYS   N    N N N 237 
LYS   CA   C N S 238 
LYS   C    C N N 239 
LYS   O    O N N 240 
LYS   CB   C N N 241 
LYS   CG   C N N 242 
LYS   CD   C N N 243 
LYS   CE   C N N 244 
LYS   NZ   N N N 245 
LYS   OXT  O N N 246 
LYS   H    H N N 247 
LYS   H2   H N N 248 
LYS   HA   H N N 249 
LYS   HB2  H N N 250 
LYS   HB3  H N N 251 
LYS   HG2  H N N 252 
LYS   HG3  H N N 253 
LYS   HD2  H N N 254 
LYS   HD3  H N N 255 
LYS   HE2  H N N 256 
LYS   HE3  H N N 257 
LYS   HZ1  H N N 258 
LYS   HZ2  H N N 259 
LYS   HZ3  H N N 260 
LYS   HXT  H N N 261 
MET   N    N N N 262 
MET   CA   C N S 263 
MET   C    C N N 264 
MET   O    O N N 265 
MET   CB   C N N 266 
MET   CG   C N N 267 
MET   SD   S N N 268 
MET   CE   C N N 269 
MET   OXT  O N N 270 
MET   H    H N N 271 
MET   H2   H N N 272 
MET   HA   H N N 273 
MET   HB2  H N N 274 
MET   HB3  H N N 275 
MET   HG2  H N N 276 
MET   HG3  H N N 277 
MET   HE1  H N N 278 
MET   HE2  H N N 279 
MET   HE3  H N N 280 
MET   HXT  H N N 281 
PHE   N    N N N 282 
PHE   CA   C N S 283 
PHE   C    C N N 284 
PHE   O    O N N 285 
PHE   CB   C N N 286 
PHE   CG   C Y N 287 
PHE   CD1  C Y N 288 
PHE   CD2  C Y N 289 
PHE   CE1  C Y N 290 
PHE   CE2  C Y N 291 
PHE   CZ   C Y N 292 
PHE   OXT  O N N 293 
PHE   H    H N N 294 
PHE   H2   H N N 295 
PHE   HA   H N N 296 
PHE   HB2  H N N 297 
PHE   HB3  H N N 298 
PHE   HD1  H N N 299 
PHE   HD2  H N N 300 
PHE   HE1  H N N 301 
PHE   HE2  H N N 302 
PHE   HZ   H N N 303 
PHE   HXT  H N N 304 
PRO   N    N N N 305 
PRO   CA   C N S 306 
PRO   C    C N N 307 
PRO   O    O N N 308 
PRO   CB   C N N 309 
PRO   CG   C N N 310 
PRO   CD   C N N 311 
PRO   OXT  O N N 312 
PRO   H    H N N 313 
PRO   HA   H N N 314 
PRO   HB2  H N N 315 
PRO   HB3  H N N 316 
PRO   HG2  H N N 317 
PRO   HG3  H N N 318 
PRO   HD2  H N N 319 
PRO   HD3  H N N 320 
PRO   HXT  H N N 321 
SER   N    N N N 322 
SER   CA   C N S 323 
SER   C    C N N 324 
SER   O    O N N 325 
SER   CB   C N N 326 
SER   OG   O N N 327 
SER   OXT  O N N 328 
SER   H    H N N 329 
SER   H2   H N N 330 
SER   HA   H N N 331 
SER   HB2  H N N 332 
SER   HB3  H N N 333 
SER   HG   H N N 334 
SER   HXT  H N N 335 
THR   N    N N N 336 
THR   CA   C N S 337 
THR   C    C N N 338 
THR   O    O N N 339 
THR   CB   C N R 340 
THR   OG1  O N N 341 
THR   CG2  C N N 342 
THR   OXT  O N N 343 
THR   H    H N N 344 
THR   H2   H N N 345 
THR   HA   H N N 346 
THR   HB   H N N 347 
THR   HG1  H N N 348 
THR   HG21 H N N 349 
THR   HG22 H N N 350 
THR   HG23 H N N 351 
THR   HXT  H N N 352 
TRP   N    N N N 353 
TRP   CA   C N S 354 
TRP   C    C N N 355 
TRP   O    O N N 356 
TRP   CB   C N N 357 
TRP   CG   C Y N 358 
TRP   CD1  C Y N 359 
TRP   CD2  C Y N 360 
TRP   NE1  N Y N 361 
TRP   CE2  C Y N 362 
TRP   CE3  C Y N 363 
TRP   CZ2  C Y N 364 
TRP   CZ3  C Y N 365 
TRP   CH2  C Y N 366 
TRP   OXT  O N N 367 
TRP   H    H N N 368 
TRP   H2   H N N 369 
TRP   HA   H N N 370 
TRP   HB2  H N N 371 
TRP   HB3  H N N 372 
TRP   HD1  H N N 373 
TRP   HE1  H N N 374 
TRP   HE3  H N N 375 
TRP   HZ2  H N N 376 
TRP   HZ3  H N N 377 
TRP   HH2  H N N 378 
TRP   HXT  H N N 379 
TYR   N    N N N 380 
TYR   CA   C N S 381 
TYR   C    C N N 382 
TYR   O    O N N 383 
TYR   CB   C N N 384 
TYR   CG   C Y N 385 
TYR   CD1  C Y N 386 
TYR   CD2  C Y N 387 
TYR   CE1  C Y N 388 
TYR   CE2  C Y N 389 
TYR   CZ   C Y N 390 
TYR   OH   O N N 391 
TYR   OXT  O N N 392 
TYR   H    H N N 393 
TYR   H2   H N N 394 
TYR   HA   H N N 395 
TYR   HB2  H N N 396 
TYR   HB3  H N N 397 
TYR   HD1  H N N 398 
TYR   HD2  H N N 399 
TYR   HE1  H N N 400 
TYR   HE2  H N N 401 
TYR   HH   H N N 402 
TYR   HXT  H N N 403 
VAL   N    N N N 404 
VAL   CA   C N S 405 
VAL   C    C N N 406 
VAL   O    O N N 407 
VAL   CB   C N N 408 
VAL   CG1  C N N 409 
VAL   CG2  C N N 410 
VAL   OXT  O N N 411 
VAL   H    H N N 412 
VAL   H2   H N N 413 
VAL   HA   H N N 414 
VAL   HB   H N N 415 
VAL   HG11 H N N 416 
VAL   HG12 H N N 417 
VAL   HG13 H N N 418 
VAL   HG21 H N N 419 
VAL   HG22 H N N 420 
VAL   HG23 H N N 421 
VAL   HXT  H N N 422 
# 
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 
A1LU9 C04 C01  sing N N 1   
A1LU9 O03 C01  doub N N 2   
A1LU9 C01 C02  sing N N 3   
A1LU9 C02 C05  doub Y N 4   
A1LU9 C02 O08  sing Y N 5   
A1LU9 C05 C06  sing Y N 6   
A1LU9 O08 C07  sing Y N 7   
A1LU9 C06 C07  doub Y N 8   
A1LU9 C07 C09  sing N N 9   
A1LU9 C09 N11  sing N N 10  
A1LU9 C09 O10  doub N N 11  
A1LU9 N11 C12  sing N N 12  
A1LU9 C12 C13  doub Y N 13  
A1LU9 C12 C17  sing Y N 14  
A1LU9 C13 C14  sing Y N 15  
A1LU9 C17 C16  doub Y N 16  
A1LU9 C14 C15  doub Y N 17  
A1LU9 C16 C15  sing Y N 18  
A1LU9 C15 N18  sing N N 19  
A1LU9 O20 C19  doub N N 20  
A1LU9 N18 C19  sing N N 21  
A1LU9 C19 C21  sing N N 22  
A1LU9 C13 H1   sing N N 23  
A1LU9 C17 H2   sing N N 24  
A1LU9 C21 H3   sing N N 25  
A1LU9 C21 H4   sing N N 26  
A1LU9 C21 H5   sing N N 27  
A1LU9 C04 H6   sing N N 28  
A1LU9 C04 H7   sing N N 29  
A1LU9 C04 H8   sing N N 30  
A1LU9 C05 H9   sing N N 31  
A1LU9 C06 H10  sing N N 32  
A1LU9 N11 H11  sing N N 33  
A1LU9 C14 H12  sing N N 34  
A1LU9 C16 H13  sing N N 35  
A1LU9 N18 H14  sing N N 36  
ALA   N   CA   sing N N 37  
ALA   N   H    sing N N 38  
ALA   N   H2   sing N N 39  
ALA   CA  C    sing N N 40  
ALA   CA  CB   sing N N 41  
ALA   CA  HA   sing N N 42  
ALA   C   O    doub N N 43  
ALA   C   OXT  sing N N 44  
ALA   CB  HB1  sing N N 45  
ALA   CB  HB2  sing N N 46  
ALA   CB  HB3  sing N N 47  
ALA   OXT HXT  sing N N 48  
ARG   N   CA   sing N N 49  
ARG   N   H    sing N N 50  
ARG   N   H2   sing N N 51  
ARG   CA  C    sing N N 52  
ARG   CA  CB   sing N N 53  
ARG   CA  HA   sing N N 54  
ARG   C   O    doub N N 55  
ARG   C   OXT  sing N N 56  
ARG   CB  CG   sing N N 57  
ARG   CB  HB2  sing N N 58  
ARG   CB  HB3  sing N N 59  
ARG   CG  CD   sing N N 60  
ARG   CG  HG2  sing N N 61  
ARG   CG  HG3  sing N N 62  
ARG   CD  NE   sing N N 63  
ARG   CD  HD2  sing N N 64  
ARG   CD  HD3  sing N N 65  
ARG   NE  CZ   sing N N 66  
ARG   NE  HE   sing N N 67  
ARG   CZ  NH1  sing N N 68  
ARG   CZ  NH2  doub N N 69  
ARG   NH1 HH11 sing N N 70  
ARG   NH1 HH12 sing N N 71  
ARG   NH2 HH21 sing N N 72  
ARG   NH2 HH22 sing N N 73  
ARG   OXT HXT  sing N N 74  
ASN   N   CA   sing N N 75  
ASN   N   H    sing N N 76  
ASN   N   H2   sing N N 77  
ASN   CA  C    sing N N 78  
ASN   CA  CB   sing N N 79  
ASN   CA  HA   sing N N 80  
ASN   C   O    doub N N 81  
ASN   C   OXT  sing N N 82  
ASN   CB  CG   sing N N 83  
ASN   CB  HB2  sing N N 84  
ASN   CB  HB3  sing N N 85  
ASN   CG  OD1  doub N N 86  
ASN   CG  ND2  sing N N 87  
ASN   ND2 HD21 sing N N 88  
ASN   ND2 HD22 sing N N 89  
ASN   OXT HXT  sing N N 90  
ASP   N   CA   sing N N 91  
ASP   N   H    sing N N 92  
ASP   N   H2   sing N N 93  
ASP   CA  C    sing N N 94  
ASP   CA  CB   sing N N 95  
ASP   CA  HA   sing N N 96  
ASP   C   O    doub N N 97  
ASP   C   OXT  sing N N 98  
ASP   CB  CG   sing N N 99  
ASP   CB  HB2  sing N N 100 
ASP   CB  HB3  sing N N 101 
ASP   CG  OD1  doub N N 102 
ASP   CG  OD2  sing N N 103 
ASP   OD2 HD2  sing N N 104 
ASP   OXT HXT  sing N N 105 
CYS   N   CA   sing N N 106 
CYS   N   H    sing N N 107 
CYS   N   H2   sing N N 108 
CYS   CA  C    sing N N 109 
CYS   CA  CB   sing N N 110 
CYS   CA  HA   sing N N 111 
CYS   C   O    doub N N 112 
CYS   C   OXT  sing N N 113 
CYS   CB  SG   sing N N 114 
CYS   CB  HB2  sing N N 115 
CYS   CB  HB3  sing N N 116 
CYS   SG  HG   sing N N 117 
CYS   OXT HXT  sing N N 118 
GLN   N   CA   sing N N 119 
GLN   N   H    sing N N 120 
GLN   N   H2   sing N N 121 
GLN   CA  C    sing N N 122 
GLN   CA  CB   sing N N 123 
GLN   CA  HA   sing N N 124 
GLN   C   O    doub N N 125 
GLN   C   OXT  sing N N 126 
GLN   CB  CG   sing N N 127 
GLN   CB  HB2  sing N N 128 
GLN   CB  HB3  sing N N 129 
GLN   CG  CD   sing N N 130 
GLN   CG  HG2  sing N N 131 
GLN   CG  HG3  sing N N 132 
GLN   CD  OE1  doub N N 133 
GLN   CD  NE2  sing N N 134 
GLN   NE2 HE21 sing N N 135 
GLN   NE2 HE22 sing N N 136 
GLN   OXT HXT  sing N N 137 
GLU   N   CA   sing N N 138 
GLU   N   H    sing N N 139 
GLU   N   H2   sing N N 140 
GLU   CA  C    sing N N 141 
GLU   CA  CB   sing N N 142 
GLU   CA  HA   sing N N 143 
GLU   C   O    doub N N 144 
GLU   C   OXT  sing N N 145 
GLU   CB  CG   sing N N 146 
GLU   CB  HB2  sing N N 147 
GLU   CB  HB3  sing N N 148 
GLU   CG  CD   sing N N 149 
GLU   CG  HG2  sing N N 150 
GLU   CG  HG3  sing N N 151 
GLU   CD  OE1  doub N N 152 
GLU   CD  OE2  sing N N 153 
GLU   OE2 HE2  sing N N 154 
GLU   OXT HXT  sing N N 155 
GLY   N   CA   sing N N 156 
GLY   N   H    sing N N 157 
GLY   N   H2   sing N N 158 
GLY   CA  C    sing N N 159 
GLY   CA  HA2  sing N N 160 
GLY   CA  HA3  sing N N 161 
GLY   C   O    doub N N 162 
GLY   C   OXT  sing N N 163 
GLY   OXT HXT  sing N N 164 
HIS   N   CA   sing N N 165 
HIS   N   H    sing N N 166 
HIS   N   H2   sing N N 167 
HIS   CA  C    sing N N 168 
HIS   CA  CB   sing N N 169 
HIS   CA  HA   sing N N 170 
HIS   C   O    doub N N 171 
HIS   C   OXT  sing N N 172 
HIS   CB  CG   sing N N 173 
HIS   CB  HB2  sing N N 174 
HIS   CB  HB3  sing N N 175 
HIS   CG  ND1  sing Y N 176 
HIS   CG  CD2  doub Y N 177 
HIS   ND1 CE1  doub Y N 178 
HIS   ND1 HD1  sing N N 179 
HIS   CD2 NE2  sing Y N 180 
HIS   CD2 HD2  sing N N 181 
HIS   CE1 NE2  sing Y N 182 
HIS   CE1 HE1  sing N N 183 
HIS   NE2 HE2  sing N N 184 
HIS   OXT HXT  sing N N 185 
ILE   N   CA   sing N N 186 
ILE   N   H    sing N N 187 
ILE   N   H2   sing N N 188 
ILE   CA  C    sing N N 189 
ILE   CA  CB   sing N N 190 
ILE   CA  HA   sing N N 191 
ILE   C   O    doub N N 192 
ILE   C   OXT  sing N N 193 
ILE   CB  CG1  sing N N 194 
ILE   CB  CG2  sing N N 195 
ILE   CB  HB   sing N N 196 
ILE   CG1 CD1  sing N N 197 
ILE   CG1 HG12 sing N N 198 
ILE   CG1 HG13 sing N N 199 
ILE   CG2 HG21 sing N N 200 
ILE   CG2 HG22 sing N N 201 
ILE   CG2 HG23 sing N N 202 
ILE   CD1 HD11 sing N N 203 
ILE   CD1 HD12 sing N N 204 
ILE   CD1 HD13 sing N N 205 
ILE   OXT HXT  sing N N 206 
LEU   N   CA   sing N N 207 
LEU   N   H    sing N N 208 
LEU   N   H2   sing N N 209 
LEU   CA  C    sing N N 210 
LEU   CA  CB   sing N N 211 
LEU   CA  HA   sing N N 212 
LEU   C   O    doub N N 213 
LEU   C   OXT  sing N N 214 
LEU   CB  CG   sing N N 215 
LEU   CB  HB2  sing N N 216 
LEU   CB  HB3  sing N N 217 
LEU   CG  CD1  sing N N 218 
LEU   CG  CD2  sing N N 219 
LEU   CG  HG   sing N N 220 
LEU   CD1 HD11 sing N N 221 
LEU   CD1 HD12 sing N N 222 
LEU   CD1 HD13 sing N N 223 
LEU   CD2 HD21 sing N N 224 
LEU   CD2 HD22 sing N N 225 
LEU   CD2 HD23 sing N N 226 
LEU   OXT HXT  sing N N 227 
LYS   N   CA   sing N N 228 
LYS   N   H    sing N N 229 
LYS   N   H2   sing N N 230 
LYS   CA  C    sing N N 231 
LYS   CA  CB   sing N N 232 
LYS   CA  HA   sing N N 233 
LYS   C   O    doub N N 234 
LYS   C   OXT  sing N N 235 
LYS   CB  CG   sing N N 236 
LYS   CB  HB2  sing N N 237 
LYS   CB  HB3  sing N N 238 
LYS   CG  CD   sing N N 239 
LYS   CG  HG2  sing N N 240 
LYS   CG  HG3  sing N N 241 
LYS   CD  CE   sing N N 242 
LYS   CD  HD2  sing N N 243 
LYS   CD  HD3  sing N N 244 
LYS   CE  NZ   sing N N 245 
LYS   CE  HE2  sing N N 246 
LYS   CE  HE3  sing N N 247 
LYS   NZ  HZ1  sing N N 248 
LYS   NZ  HZ2  sing N N 249 
LYS   NZ  HZ3  sing N N 250 
LYS   OXT HXT  sing N N 251 
MET   N   CA   sing N N 252 
MET   N   H    sing N N 253 
MET   N   H2   sing N N 254 
MET   CA  C    sing N N 255 
MET   CA  CB   sing N N 256 
MET   CA  HA   sing N N 257 
MET   C   O    doub N N 258 
MET   C   OXT  sing N N 259 
MET   CB  CG   sing N N 260 
MET   CB  HB2  sing N N 261 
MET   CB  HB3  sing N N 262 
MET   CG  SD   sing N N 263 
MET   CG  HG2  sing N N 264 
MET   CG  HG3  sing N N 265 
MET   SD  CE   sing N N 266 
MET   CE  HE1  sing N N 267 
MET   CE  HE2  sing N N 268 
MET   CE  HE3  sing N N 269 
MET   OXT HXT  sing N N 270 
PHE   N   CA   sing N N 271 
PHE   N   H    sing N N 272 
PHE   N   H2   sing N N 273 
PHE   CA  C    sing N N 274 
PHE   CA  CB   sing N N 275 
PHE   CA  HA   sing N N 276 
PHE   C   O    doub N N 277 
PHE   C   OXT  sing N N 278 
PHE   CB  CG   sing N N 279 
PHE   CB  HB2  sing N N 280 
PHE   CB  HB3  sing N N 281 
PHE   CG  CD1  doub Y N 282 
PHE   CG  CD2  sing Y N 283 
PHE   CD1 CE1  sing Y N 284 
PHE   CD1 HD1  sing N N 285 
PHE   CD2 CE2  doub Y N 286 
PHE   CD2 HD2  sing N N 287 
PHE   CE1 CZ   doub Y N 288 
PHE   CE1 HE1  sing N N 289 
PHE   CE2 CZ   sing Y N 290 
PHE   CE2 HE2  sing N N 291 
PHE   CZ  HZ   sing N N 292 
PHE   OXT HXT  sing N N 293 
PRO   N   CA   sing N N 294 
PRO   N   CD   sing N N 295 
PRO   N   H    sing N N 296 
PRO   CA  C    sing N N 297 
PRO   CA  CB   sing N N 298 
PRO   CA  HA   sing N N 299 
PRO   C   O    doub N N 300 
PRO   C   OXT  sing N N 301 
PRO   CB  CG   sing N N 302 
PRO   CB  HB2  sing N N 303 
PRO   CB  HB3  sing N N 304 
PRO   CG  CD   sing N N 305 
PRO   CG  HG2  sing N N 306 
PRO   CG  HG3  sing N N 307 
PRO   CD  HD2  sing N N 308 
PRO   CD  HD3  sing N N 309 
PRO   OXT HXT  sing N N 310 
SER   N   CA   sing N N 311 
SER   N   H    sing N N 312 
SER   N   H2   sing N N 313 
SER   CA  C    sing N N 314 
SER   CA  CB   sing N N 315 
SER   CA  HA   sing N N 316 
SER   C   O    doub N N 317 
SER   C   OXT  sing N N 318 
SER   CB  OG   sing N N 319 
SER   CB  HB2  sing N N 320 
SER   CB  HB3  sing N N 321 
SER   OG  HG   sing N N 322 
SER   OXT HXT  sing N N 323 
THR   N   CA   sing N N 324 
THR   N   H    sing N N 325 
THR   N   H2   sing N N 326 
THR   CA  C    sing N N 327 
THR   CA  CB   sing N N 328 
THR   CA  HA   sing N N 329 
THR   C   O    doub N N 330 
THR   C   OXT  sing N N 331 
THR   CB  OG1  sing N N 332 
THR   CB  CG2  sing N N 333 
THR   CB  HB   sing N N 334 
THR   OG1 HG1  sing N N 335 
THR   CG2 HG21 sing N N 336 
THR   CG2 HG22 sing N N 337 
THR   CG2 HG23 sing N N 338 
THR   OXT HXT  sing N N 339 
TRP   N   CA   sing N N 340 
TRP   N   H    sing N N 341 
TRP   N   H2   sing N N 342 
TRP   CA  C    sing N N 343 
TRP   CA  CB   sing N N 344 
TRP   CA  HA   sing N N 345 
TRP   C   O    doub N N 346 
TRP   C   OXT  sing N N 347 
TRP   CB  CG   sing N N 348 
TRP   CB  HB2  sing N N 349 
TRP   CB  HB3  sing N N 350 
TRP   CG  CD1  doub Y N 351 
TRP   CG  CD2  sing Y N 352 
TRP   CD1 NE1  sing Y N 353 
TRP   CD1 HD1  sing N N 354 
TRP   CD2 CE2  doub Y N 355 
TRP   CD2 CE3  sing Y N 356 
TRP   NE1 CE2  sing Y N 357 
TRP   NE1 HE1  sing N N 358 
TRP   CE2 CZ2  sing Y N 359 
TRP   CE3 CZ3  doub Y N 360 
TRP   CE3 HE3  sing N N 361 
TRP   CZ2 CH2  doub Y N 362 
TRP   CZ2 HZ2  sing N N 363 
TRP   CZ3 CH2  sing Y N 364 
TRP   CZ3 HZ3  sing N N 365 
TRP   CH2 HH2  sing N N 366 
TRP   OXT HXT  sing N N 367 
TYR   N   CA   sing N N 368 
TYR   N   H    sing N N 369 
TYR   N   H2   sing N N 370 
TYR   CA  C    sing N N 371 
TYR   CA  CB   sing N N 372 
TYR   CA  HA   sing N N 373 
TYR   C   O    doub N N 374 
TYR   C   OXT  sing N N 375 
TYR   CB  CG   sing N N 376 
TYR   CB  HB2  sing N N 377 
TYR   CB  HB3  sing N N 378 
TYR   CG  CD1  doub Y N 379 
TYR   CG  CD2  sing Y N 380 
TYR   CD1 CE1  sing Y N 381 
TYR   CD1 HD1  sing N N 382 
TYR   CD2 CE2  doub Y N 383 
TYR   CD2 HD2  sing N N 384 
TYR   CE1 CZ   doub Y N 385 
TYR   CE1 HE1  sing N N 386 
TYR   CE2 CZ   sing Y N 387 
TYR   CE2 HE2  sing N N 388 
TYR   CZ  OH   sing N N 389 
TYR   OH  HH   sing N N 390 
TYR   OXT HXT  sing N N 391 
VAL   N   CA   sing N N 392 
VAL   N   H    sing N N 393 
VAL   N   H2   sing N N 394 
VAL   CA  C    sing N N 395 
VAL   CA  CB   sing N N 396 
VAL   CA  HA   sing N N 397 
VAL   C   O    doub N N 398 
VAL   C   OXT  sing N N 399 
VAL   CB  CG1  sing N N 400 
VAL   CB  CG2  sing N N 401 
VAL   CB  HB   sing N N 402 
VAL   CG1 HG11 sing N N 403 
VAL   CG1 HG12 sing N N 404 
VAL   CG1 HG13 sing N N 405 
VAL   CG2 HG21 sing N N 406 
VAL   CG2 HG22 sing N N 407 
VAL   CG2 HG23 sing N N 408 
VAL   OXT HXT  sing N N 409 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-11 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDI 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of zebrafish urea transporter.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7955 
_em_entity_assembly_naturalsource.organism             'Danio rerio' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LYS   A 1 27  ? 185.208 145.009 147.149 1.00 84.87 0  27  LYS   A N   1 
ATOM   2    C CA  . LYS   A 1 27  ? 184.635 143.696 147.415 1.00 84.87 0  27  LYS   A CA  1 
ATOM   3    C C   . LYS   A 1 27  ? 183.353 143.814 148.229 1.00 84.87 0  27  LYS   A C   1 
ATOM   4    O O   . LYS   A 1 27  ? 182.289 143.374 147.795 1.00 84.87 0  27  LYS   A O   1 
ATOM   5    C CB  . LYS   A 1 27  ? 185.643 142.809 148.145 1.00 84.87 0  27  LYS   A CB  1 
ATOM   6    N N   . ALA   A 1 28  ? 183.444 144.352 149.429 1.00 84.29 0  28  ALA   A N   1 
ATOM   7    C CA  . ALA   A 1 28  ? 182.267 144.450 150.272 1.00 84.29 0  28  ALA   A CA  1 
ATOM   8    C C   . ALA   A 1 28  ? 181.334 145.466 149.670 1.00 84.29 0  28  ALA   A C   1 
ATOM   9    O O   . ALA   A 1 28  ? 180.127 145.413 149.887 1.00 84.29 0  28  ALA   A O   1 
ATOM   10   C CB  . ALA   A 1 28  ? 182.652 144.852 151.682 1.00 84.29 0  28  ALA   A CB  1 
ATOM   11   N N   . ASN   A 1 29  ? 181.894 146.427 148.941 1.00 84.08 0  29  ASN   A N   1 
ATOM   12   C CA  . ASN   A 1 29  ? 181.083 147.481 148.338 1.00 84.08 0  29  ASN   A CA  1 
ATOM   13   C C   . ASN   A 1 29  ? 180.231 146.911 147.224 1.00 84.08 0  29  ASN   A C   1 
ATOM   14   O O   . ASN   A 1 29  ? 179.045 147.220 147.121 1.00 84.08 0  29  ASN   A O   1 
ATOM   15   C CB  . ASN   A 1 29  ? 181.975 148.598 147.798 1.00 84.08 0  29  ASN   A CB  1 
ATOM   16   N N   . LEU   A 1 30  ? 180.832 146.072 146.389 1.00 83.60 0  30  LEU   A N   1 
ATOM   17   C CA  . LEU   A 1 30  ? 180.089 145.454 145.299 1.00 83.60 0  30  LEU   A CA  1 
ATOM   18   C C   . LEU   A 1 30  ? 178.982 144.578 145.857 1.00 83.60 0  30  LEU   A C   1 
ATOM   19   O O   . LEU   A 1 30  ? 177.866 144.580 145.342 1.00 83.60 0  30  LEU   A O   1 
ATOM   20   C CB  . LEU   A 1 30  ? 181.022 144.625 144.418 1.00 83.60 0  30  LEU   A CB  1 
ATOM   21   N N   . ILE   A 1 31  ? 179.285 143.835 146.917 1.00 81.23 0  31  ILE   A N   1 
ATOM   22   C CA  . ILE   A 1 31  ? 178.280 142.979 147.536 1.00 81.23 0  31  ILE   A CA  1 
ATOM   23   C C   . ILE   A 1 31  ? 177.129 143.797 148.103 1.00 81.23 0  31  ILE   A C   1 
ATOM   24   O O   . ILE   A 1 31  ? 175.968 143.420 147.960 1.00 81.23 0  31  ILE   A O   1 
ATOM   25   C CB  . ILE   A 1 31  ? 178.889 142.125 148.663 1.00 81.23 0  31  ILE   A CB  1 
ATOM   26   N N   . LYS   A 1 32  ? 177.444 144.919 148.744 1.00 80.15 0  32  LYS   A N   1 
ATOM   27   C CA  . LYS   A 1 32  ? 176.405 145.778 149.301 1.00 80.15 0  32  LYS   A CA  1 
ATOM   28   C C   . LYS   A 1 32  ? 175.518 146.345 148.204 1.00 80.15 0  32  LYS   A C   1 
ATOM   29   O O   . LYS   A 1 32  ? 174.298 146.396 148.351 1.00 80.15 0  32  LYS   A O   1 
ATOM   30   C CB  . LYS   A 1 32  ? 177.024 146.915 150.113 1.00 80.15 0  32  LYS   A CB  1 
ATOM   31   N N   . TRP   A 1 33  ? 176.127 146.768 147.101 1.00 80.50 0  33  TRP   A N   1 
ATOM   32   C CA  . TRP   A 1 33  ? 175.356 147.302 145.985 1.00 80.50 0  33  TRP   A CA  1 
ATOM   33   C C   . TRP   A 1 33  ? 174.454 146.226 145.409 1.00 80.50 0  33  TRP   A C   1 
ATOM   34   O O   . TRP   A 1 33  ? 173.294 146.486 145.089 1.00 80.50 0  33  TRP   A O   1 
ATOM   35   C CB  . TRP   A 1 33  ? 176.287 147.844 144.900 1.00 80.50 0  33  TRP   A CB  1 
ATOM   36   N N   . VAL   A 1 34  ? 174.979 145.011 145.291 1.00 76.88 0  34  VAL   A N   1 
ATOM   37   C CA  . VAL   A 1 34  ? 174.192 143.910 144.756 1.00 76.88 0  34  VAL   A CA  1 
ATOM   38   C C   . VAL   A 1 34  ? 173.005 143.619 145.658 1.00 76.88 0  34  VAL   A C   1 
ATOM   39   O O   . VAL   A 1 34  ? 171.906 143.381 145.174 1.00 76.88 0  34  VAL   A O   1 
ATOM   40   C CB  . VAL   A 1 34  ? 175.032 142.631 144.601 1.00 76.88 0  34  VAL   A CB  1 
ATOM   41   N N   . SER   A 1 35  ? 173.221 143.647 146.967 1.00 76.31 0  35  SER   A N   1 
ATOM   42   C CA  . SER   A 1 35  ? 172.134 143.409 147.910 1.00 76.31 0  35  SER   A CA  1 
ATOM   43   C C   . SER   A 1 35  ? 171.064 144.483 147.800 1.00 76.31 0  35  SER   A C   1 
ATOM   44   O O   . SER   A 1 35  ? 169.870 144.184 147.863 1.00 76.31 0  35  SER   A O   1 
ATOM   45   C CB  . SER   A 1 35  ? 172.669 143.349 149.341 1.00 76.31 0  35  SER   A CB  1 
ATOM   46   O OG  . SER   A 1 35  ? 171.614 143.164 150.268 1.00 76.31 0  35  SER   A OG  1 
ATOM   47   N N   . PHE   A 1 36  ? 171.502 145.719 147.496 1.00 74.96 0  36  PHE   A N   1 
ATOM   48   C CA  . PHE   A 1 36  ? 170.598 146.894 147.362 1.00 74.96 0  36  PHE   A CA  1 
ATOM   49   C C   . PHE   A 1 36  ? 169.744 147.006 146.118 1.00 74.96 0  36  PHE   A C   1 
ATOM   50   O O   . PHE   A 1 36  ? 168.609 147.451 146.200 1.00 74.96 0  36  PHE   A O   1 
ATOM   51   C CB  . PHE   A 1 36  ? 171.411 148.169 147.506 1.00 74.96 0  36  PHE   A CB  1 
ATOM   52   C CG  . PHE   A 1 36  ? 170.631 149.441 147.367 1.00 74.96 0  36  PHE   A CG  1 
ATOM   53   C CD1 . PHE   A 1 36  ? 169.908 149.942 148.427 1.00 74.96 0  36  PHE   A CD1 1 
ATOM   54   C CD2 . PHE   A 1 36  ? 170.678 150.174 146.195 1.00 74.96 0  36  PHE   A CD2 1 
ATOM   55   C CE1 . PHE   A 1 36  ? 169.209 151.125 148.310 1.00 74.96 0  36  PHE   A CE1 1 
ATOM   56   C CE2 . PHE   A 1 36  ? 169.980 151.357 146.071 1.00 74.96 0  36  PHE   A CE2 1 
ATOM   57   C CZ  . PHE   A 1 36  ? 169.246 151.833 147.131 1.00 74.96 0  36  PHE   A CZ  1 
ATOM   58   N N   . ILE   A 1 37  ? 170.232 146.587 144.979 1.00 71.61 0  37  ILE   A N   1 
ATOM   59   C CA  . ILE   A 1 37  ? 169.467 146.595 143.765 1.00 71.61 0  37  ILE   A CA  1 
ATOM   60   C C   . ILE   A 1 37  ? 168.808 145.283 143.577 1.00 71.61 0  37  ILE   A C   1 
ATOM   61   O O   . ILE   A 1 37  ? 168.258 145.009 142.525 1.00 71.61 0  37  ILE   A O   1 
ATOM   62   C CB  . ILE   A 1 37  ? 170.331 146.851 142.555 1.00 71.61 0  37  ILE   A CB  1 
ATOM   63   C CG1 . ILE   A 1 37  ? 171.415 145.786 142.430 1.00 71.61 0  37  ILE   A CG1 1 
ATOM   64   C CG2 . ILE   A 1 37  ? 170.957 148.227 142.644 1.00 71.61 0  37  ILE   A CG2 1 
ATOM   65   C CD1 . ILE   A 1 37  ? 172.353 146.007 141.267 1.00 71.61 0  37  ILE   A CD1 1 
ATOM   66   N N   . SER   A 1 38  ? 168.851 144.452 144.586 1.00 69.94 0  38  SER   A N   1 
ATOM   67   C CA  . SER   A 1 38  ? 168.277 143.137 144.480 1.00 69.94 0  38  SER   A CA  1 
ATOM   68   C C   . SER   A 1 38  ? 167.030 142.953 145.213 1.00 69.94 0  38  SER   A C   1 
ATOM   69   O O   . SER   A 1 38  ? 166.934 143.207 146.395 1.00 69.94 0  38  SER   A O   1 
ATOM   70   C CB  . SER   A 1 38  ? 169.206 142.091 145.023 1.00 69.94 0  38  SER   A CB  1 
ATOM   71   O OG  . SER   A 1 38  ? 168.613 140.809 144.956 1.00 69.94 0  38  SER   A OG  1 
ATOM   72   N N   . GLY   A 1 39  ? 166.053 142.478 144.496 1.00 67.11 0  39  GLY   A N   1 
ATOM   73   C CA  . GLY   A 1 39  ? 164.801 142.216 145.104 1.00 67.11 0  39  GLY   A CA  1 
ATOM   74   C C   . GLY   A 1 39  ? 164.077 143.470 145.310 1.00 67.11 0  39  GLY   A C   1 
ATOM   75   O O   . GLY   A 1 39  ? 164.525 144.527 144.902 1.00 67.11 0  39  GLY   A O   1 
ATOM   76   N N   . ASP   A 1 40  ? 162.919 143.368 145.898 1.00 66.57 0  40  ASP   A N   1 
ATOM   77   C CA  . ASP   A 1 40  ? 162.224 144.594 146.251 1.00 66.57 0  40  ASP   A CA  1 
ATOM   78   C C   . ASP   A 1 40  ? 163.177 145.512 146.994 1.00 66.57 0  40  ASP   A C   1 
ATOM   79   O O   . ASP   A 1 40  ? 163.755 145.123 148.015 1.00 66.57 0  40  ASP   A O   1 
ATOM   80   C CB  . ASP   A 1 40  ? 161.000 144.282 147.108 1.00 66.57 0  40  ASP   A CB  1 
ATOM   81   N N   . MET   A 1 41  ? 163.352 146.727 146.483 1.00 68.12 0  41  MET   A N   1 
ATOM   82   C CA  . MET   A 1 41  ? 164.261 147.688 147.099 1.00 68.12 0  41  MET   A CA  1 
ATOM   83   C C   . MET   A 1 41  ? 163.620 148.200 148.382 1.00 68.12 0  41  MET   A C   1 
ATOM   84   O O   . MET   A 1 41  ? 162.941 149.228 148.415 1.00 68.12 0  41  MET   A O   1 
ATOM   85   C CB  . MET   A 1 41  ? 164.569 148.828 146.143 1.00 68.12 0  41  MET   A CB  1 
ATOM   86   C CG  . MET   A 1 41  ? 165.039 148.396 144.782 1.00 68.12 0  41  MET   A CG  1 
ATOM   87   S SD  . MET   A 1 41  ? 165.713 149.764 143.820 1.00 68.12 0  41  MET   A SD  1 
ATOM   88   C CE  . MET   A 1 41  ? 167.458 149.403 143.855 1.00 68.12 0  41  MET   A CE  1 
ATOM   89   N N   . ALA   A 1 42  ? 163.834 147.448 149.462 1.00 67.84 0  42  ALA   A N   1 
ATOM   90   C CA  . ALA   A 1 42  ? 163.271 147.838 150.746 1.00 67.84 0  42  ALA   A CA  1 
ATOM   91   C C   . ALA   A 1 42  ? 163.833 149.172 151.210 1.00 67.84 0  42  ALA   A C   1 
ATOM   92   O O   . ALA   A 1 42  ? 163.086 150.040 151.670 1.00 67.84 0  42  ALA   A O   1 
ATOM   93   C CB  . ALA   A 1 42  ? 163.536 146.750 151.787 1.00 67.84 0  42  ALA   A CB  1 
ATOM   94   N N   . ALA   A 1 43  ? 165.149 149.358 151.090 1.00 68.81 0  43  ALA   A N   1 
ATOM   95   C CA  . ALA   A 1 43  ? 165.747 150.621 151.502 1.00 68.81 0  43  ALA   A CA  1 
ATOM   96   C C   . ALA   A 1 43  ? 165.261 151.766 150.626 1.00 68.81 0  43  ALA   A C   1 
ATOM   97   O O   . ALA   A 1 43  ? 164.885 152.831 151.131 1.00 68.81 0  43  ALA   A O   1 
ATOM   98   C CB  . ALA   A 1 43  ? 167.270 150.521 151.458 1.00 68.81 0  43  ALA   A CB  1 
ATOM   99   N N   . PHE   A 1 44  ? 165.248 151.558 149.311 1.00 68.49 0  44  PHE   A N   1 
ATOM   100  C CA  . PHE   A 1 44  ? 164.764 152.586 148.402 1.00 68.49 0  44  PHE   A CA  1 
ATOM   101  C C   . PHE   A 1 44  ? 163.289 152.871 148.631 1.00 68.49 0  44  PHE   A C   1 
ATOM   102  O O   . PHE   A 1 44  ? 162.866 154.031 148.601 1.00 68.49 0  44  PHE   A O   1 
ATOM   103  C CB  . PHE   A 1 44  ? 165.014 152.161 146.960 1.00 68.49 0  44  PHE   A CB  1 
ATOM   104  C CG  . PHE   A 1 44  ? 165.087 153.297 145.995 1.00 68.49 0  44  PHE   A CG  1 
ATOM   105  C CD1 . PHE   A 1 44  ? 166.245 154.033 145.862 1.00 68.49 0  44  PHE   A CD1 1 
ATOM   106  C CD2 . PHE   A 1 44  ? 164.001 153.627 145.213 1.00 68.49 0  44  PHE   A CD2 1 
ATOM   107  C CE1 . PHE   A 1 44  ? 166.316 155.076 144.971 1.00 68.49 0  44  PHE   A CE1 1 
ATOM   108  C CE2 . PHE   A 1 44  ? 164.067 154.667 144.320 1.00 68.49 0  44  PHE   A CE2 1 
ATOM   109  C CZ  . PHE   A 1 44  ? 165.224 155.394 144.200 1.00 68.49 0  44  PHE   A CZ  1 
ATOM   110  N N   . GLY   A 1 45  ? 162.492 151.830 148.862 1.00 68.75 0  45  GLY   A N   1 
ATOM   111  C CA  . GLY   A 1 45  ? 161.079 152.040 149.125 1.00 68.75 0  45  GLY   A CA  1 
ATOM   112  C C   . GLY   A 1 45  ? 160.829 152.819 150.400 1.00 68.75 0  45  GLY   A C   1 
ATOM   113  O O   . GLY   A 1 45  ? 159.966 153.699 150.440 1.00 68.75 0  45  GLY   A O   1 
ATOM   114  N N   . GLU   A 1 46  ? 161.573 152.503 151.462 1.00 69.10 0  46  GLU   A N   1 
ATOM   115  C CA  . GLU   A 1 46  ? 161.426 153.253 152.705 1.00 69.10 0  46  GLU   A CA  1 
ATOM   116  C C   . GLU   A 1 46  ? 161.871 154.696 152.532 1.00 69.10 0  46  GLU   A C   1 
ATOM   117  O O   . GLU   A 1 46  ? 161.260 155.612 153.094 1.00 69.10 0  46  GLU   A O   1 
ATOM   118  C CB  . GLU   A 1 46  ? 162.206 152.577 153.831 1.00 69.10 0  46  GLU   A CB  1 
ATOM   119  N N   . TRP   A 1 47  ? 162.824 155.000 151.682 1.00 68.43 0  47  TRP   A N   1 
ATOM   120  C CA  . TRP   A 1 47  ? 163.209 156.381 151.482 1.00 68.43 0  47  TRP   A CA  1 
ATOM   121  C C   . TRP   A 1 47  ? 162.244 157.143 150.677 1.00 68.43 0  47  TRP   A C   1 
ATOM   122  O O   . TRP   A 1 47  ? 162.020 158.321 150.925 1.00 68.43 0  47  TRP   A O   1 
ATOM   123  C CB  . TRP   A 1 47  ? 164.544 156.441 150.778 1.00 68.43 0  47  TRP   A CB  1 
ATOM   124  C CG  . TRP   A 1 47  ? 164.975 157.755 150.294 1.00 68.43 0  47  TRP   A CG  1 
ATOM   125  C CD1 . TRP   A 1 47  ? 165.461 158.773 151.036 1.00 68.43 0  47  TRP   A CD1 1 
ATOM   126  C CD2 . TRP   A 1 47  ? 165.003 158.192 148.938 1.00 68.43 0  47  TRP   A CD2 1 
ATOM   127  N NE1 . TRP   A 1 47  ? 165.773 159.835 150.232 1.00 68.43 0  47  TRP   A NE1 1 
ATOM   128  C CE2 . TRP   A 1 47  ? 165.496 159.500 148.934 1.00 68.43 0  47  TRP   A CE2 1 
ATOM   129  C CE3 . TRP   A 1 47  ? 164.637 157.606 147.725 1.00 68.43 0  47  TRP   A CE3 1 
ATOM   130  C CZ2 . TRP   A 1 47  ? 165.642 160.237 147.774 1.00 68.43 0  47  TRP   A CZ2 1 
ATOM   131  C CZ3 . TRP   A 1 47  ? 164.785 158.338 146.571 1.00 68.43 0  47  TRP   A CZ3 1 
ATOM   132  C CH2 . TRP   A 1 47  ? 165.282 159.640 146.602 1.00 68.43 0  47  TRP   A CH2 1 
ATOM   133  N N   . MET   A 1 48  ? 161.629 156.503 149.724 1.00 69.22 0  48  MET   A N   1 
ATOM   134  C CA  . MET   A 1 48  ? 160.763 157.193 148.823 1.00 69.22 0  48  MET   A CA  1 
ATOM   135  C C   . MET   A 1 48  ? 159.618 157.828 149.502 1.00 69.22 0  48  MET   A C   1 
ATOM   136  O O   . MET   A 1 48  ? 159.137 158.858 149.052 1.00 69.22 0  48  MET   A O   1 
ATOM   137  C CB  . MET   A 1 48  ? 160.210 156.226 147.821 1.00 69.22 0  48  MET   A CB  1 
ATOM   138  C CG  . MET   A 1 48  ? 161.091 156.034 146.626 1.00 69.22 0  48  MET   A CG  1 
ATOM   139  S SD  . MET   A 1 48  ? 161.282 157.623 145.840 1.00 69.22 0  48  MET   A SD  1 
ATOM   140  C CE  . MET   A 1 48  ? 161.959 157.050 144.302 1.00 69.22 0  48  MET   A CE  1 
ATOM   141  N N   . LYS   A 1 49  ? 159.157 157.250 150.577 1.00 69.52 0  49  LYS   A N   1 
ATOM   142  C CA  . LYS   A 1 49  ? 157.976 157.765 151.173 1.00 69.52 0  49  LYS   A CA  1 
ATOM   143  C C   . LYS   A 1 49  ? 158.241 159.196 151.516 1.00 69.52 0  49  LYS   A C   1 
ATOM   144  O O   . LYS   A 1 49  ? 157.372 160.043 151.394 1.00 69.52 0  49  LYS   A O   1 
ATOM   145  C CB  . LYS   A 1 49  ? 157.647 156.958 152.400 1.00 69.52 0  49  LYS   A CB  1 
ATOM   146  C CG  . LYS   A 1 49  ? 157.619 155.458 152.191 1.00 69.52 0  49  LYS   A CG  1 
ATOM   147  C CD  . LYS   A 1 49  ? 156.341 155.019 151.510 1.00 69.52 0  49  LYS   A CD  1 
ATOM   148  C CE  . LYS   A 1 49  ? 156.300 153.508 151.369 1.00 69.52 0  49  LYS   A CE  1 
ATOM   149  N NZ  . LYS   A 1 49  ? 156.416 152.839 152.693 1.00 69.52 1  49  LYS   A NZ  1 
ATOM   150  N N   . GLY   A 1 50  ? 159.435 159.484 151.957 1.00 69.52 0  50  GLY   A N   1 
ATOM   151  C CA  . GLY   A 1 50  ? 159.786 160.842 152.243 1.00 69.52 0  50  GLY   A CA  1 
ATOM   152  C C   . GLY   A 1 50  ? 159.821 161.821 151.113 1.00 69.52 0  50  GLY   A C   1 
ATOM   153  O O   . GLY   A 1 50  ? 159.383 162.951 151.296 1.00 69.52 0  50  GLY   A O   1 
ATOM   154  N N   . GLN   A 1 51  ? 160.336 161.445 149.964 1.00 68.97 0  51  GLN   A N   1 
ATOM   155  C CA  . GLN   A 1 51  ? 160.480 162.430 148.921 1.00 68.97 0  51  GLN   A CA  1 
ATOM   156  C C   . GLN   A 1 51  ? 159.229 163.017 148.274 1.00 68.97 0  51  GLN   A C   1 
ATOM   157  O O   . GLN   A 1 51  ? 158.131 162.696 148.682 1.00 68.97 0  51  GLN   A O   1 
ATOM   158  C CB  . GLN   A 1 51  ? 161.545 162.009 147.948 1.00 68.97 0  51  GLN   A CB  1 
ATOM   159  N N   . PHE   A 1 52  ? 159.356 163.831 147.251 1.00 68.74 0  52  PHE   A N   1 
ATOM   160  C CA  . PHE   A 1 52  ? 158.242 164.584 146.692 1.00 68.74 0  52  PHE   A CA  1 
ATOM   161  C C   . PHE   A 1 52  ? 157.275 163.654 145.969 1.00 68.74 0  52  PHE   A C   1 
ATOM   162  O O   . PHE   A 1 52  ? 157.632 162.546 145.561 1.00 68.74 0  52  PHE   A O   1 
ATOM   163  C CB  . PHE   A 1 52  ? 158.768 165.667 145.747 1.00 68.74 0  52  PHE   A CB  1 
ATOM   164  C CG  . PHE   A 1 52  ? 157.698 166.532 145.152 1.00 68.74 0  52  PHE   A CG  1 
ATOM   165  C CD1 . PHE   A 1 52  ? 157.086 167.514 145.908 1.00 68.74 0  52  PHE   A CD1 1 
ATOM   166  C CD2 . PHE   A 1 52  ? 157.329 166.387 143.830 1.00 68.74 0  52  PHE   A CD2 1 
ATOM   167  C CE1 . PHE   A 1 52  ? 156.107 168.318 145.362 1.00 68.74 0  52  PHE   A CE1 1 
ATOM   168  C CE2 . PHE   A 1 52  ? 156.353 167.188 143.280 1.00 68.74 0  52  PHE   A CE2 1 
ATOM   169  C CZ  . PHE   A 1 52  ? 155.741 168.154 144.045 1.00 68.74 0  52  PHE   A CZ  1 
ATOM   170  N N   . ILE   A 1 53  ? 156.031 164.114 145.821 1.00 66.79 0  53  ILE   A N   1 
ATOM   171  C CA  . ILE   A 1 53  ? 154.966 163.245 145.330 1.00 66.79 0  53  ILE   A CA  1 
ATOM   172  C C   . ILE   A 1 53  ? 155.210 162.832 143.882 1.00 66.79 0  53  ILE   A C   1 
ATOM   173  O O   . ILE   A 1 53  ? 154.963 161.681 143.510 1.00 66.79 0  53  ILE   A O   1 
ATOM   174  C CB  . ILE   A 1 53  ? 153.591 163.914 145.513 1.00 66.79 0  53  ILE   A CB  1 
ATOM   175  C CG1 . ILE   A 1 53  ? 152.476 162.893 145.291 1.00 66.79 0  53  ILE   A CG1 1 
ATOM   176  C CG2 . ILE   A 1 53  ? 153.426 165.130 144.607 1.00 66.79 0  53  ILE   A CG2 1 
ATOM   177  C CD1 . ILE   A 1 53  ? 152.445 161.798 146.327 1.00 66.79 0  53  ILE   A CD1 1 
ATOM   178  N N   . LEU   A 1 54  ? 155.688 163.751 143.039 1.00 66.43 0  54  LEU   A N   1 
ATOM   179  C CA  . LEU   A 1 54  ? 155.870 163.415 141.630 1.00 66.43 0  54  LEU   A CA  1 
ATOM   180  C C   . LEU   A 1 54  ? 156.956 162.364 141.446 1.00 66.43 0  54  LEU   A C   1 
ATOM   181  O O   . LEU   A 1 54  ? 156.814 161.445 140.628 1.00 66.43 0  54  LEU   A O   1 
ATOM   182  C CB  . LEU   A 1 54  ? 156.194 164.669 140.820 1.00 66.43 0  54  LEU   A CB  1 
ATOM   183  N N   . LEU   A 1 55  ? 158.049 162.478 142.200 1.00 67.00 0  55  LEU   A N   1 
ATOM   184  C CA  . LEU   A 1 55  ? 159.114 161.493 142.079 1.00 67.00 0  55  LEU   A CA  1 
ATOM   185  C C   . LEU   A 1 55  ? 158.654 160.145 142.618 1.00 67.00 0  55  LEU   A C   1 
ATOM   186  O O   . LEU   A 1 55  ? 159.050 159.094 142.097 1.00 67.00 0  55  LEU   A O   1 
ATOM   187  C CB  . LEU   A 1 55  ? 160.364 162.005 142.796 1.00 67.00 0  55  LEU   A CB  1 
ATOM   188  C CG  . LEU   A 1 55  ? 161.743 161.385 142.550 1.00 67.00 0  55  LEU   A CG  1 
ATOM   189  C CD1 . LEU   A 1 55  ? 162.819 162.368 142.980 1.00 67.00 0  55  LEU   A CD1 1 
ATOM   190  C CD2 . LEU   A 1 55  ? 161.949 160.065 143.249 1.00 67.00 0  55  LEU   A CD2 1 
ATOM   191  N N   . GLN   A 1 56  ? 157.734 160.178 143.582 1.00 66.01 0  56  GLN   A N   1 
ATOM   192  C CA  . GLN   A 1 56  ? 157.149 158.938 144.080 1.00 66.01 0  56  GLN   A CA  1 
ATOM   193  C C   . GLN   A 1 56  ? 156.345 158.322 142.957 1.00 66.01 0  56  GLN   A C   1 
ATOM   194  O O   . GLN   A 1 56  ? 156.434 157.127 142.709 1.00 66.01 0  56  GLN   A O   1 
ATOM   195  C CB  . GLN   A 1 56  ? 156.194 159.202 145.233 1.00 30.00 0  56  GLN   A CB  1 
ATOM   196  C CG  . GLN   A 1 56  ? 156.839 159.394 146.582 1.00 30.00 0  56  GLN   A CG  1 
ATOM   197  C CD  . GLN   A 1 56  ? 155.801 159.490 147.676 1.00 30.00 0  56  GLN   A CD  1 
ATOM   198  O OE1 . GLN   A 1 56  ? 154.605 159.374 147.423 1.00 30.00 0  56  GLN   A OE1 1 
ATOM   199  N NE2 . GLN   A 1 56  ? 156.254 159.717 148.902 1.00 30.00 0  56  GLN   A NE2 1 
ATOM   200  N N   . ILE   A 1 57  ? 155.539 159.144 142.288 1.00 64.54 0  57  ILE   A N   1 
ATOM   201  C CA  . ILE   A 1 57  ? 154.724 158.628 141.191 1.00 64.54 0  57  ILE   A CA  1 
ATOM   202  C C   . ILE   A 1 57  ? 155.612 157.983 140.143 1.00 64.54 0  57  ILE   A C   1 
ATOM   203  O O   . ILE   A 1 57  ? 155.279 156.931 139.590 1.00 64.54 0  57  ILE   A O   1 
ATOM   204  C CB  . ILE   A 1 57  ? 153.857 159.742 140.576 1.00 64.54 0  57  ILE   A CB  1 
ATOM   205  C CG1 . ILE   A 1 57  ? 152.932 160.358 141.621 1.00 64.54 0  57  ILE   A CG1 1 
ATOM   206  C CG2 . ILE   A 1 57  ? 153.027 159.189 139.441 1.00 64.54 0  57  ILE   A CG2 1 
ATOM   207  C CD1 . ILE   A 1 57  ? 151.969 159.384 142.217 1.00 64.54 0  57  ILE   A CD1 1 
ATOM   208  N N   . MET   A 1 58  ? 156.749 158.610 139.843 1.00 64.07 0  58  MET   A N   1 
ATOM   209  C CA  . MET   A 1 58  ? 157.684 158.017 138.892 1.00 64.07 0  58  MET   A CA  1 
ATOM   210  C C   . MET   A 1 58  ? 158.187 156.669 139.391 1.00 64.07 0  58  MET   A C   1 
ATOM   211  O O   . MET   A 1 58  ? 158.291 155.706 138.617 1.00 64.07 0  58  MET   A O   1 
ATOM   212  C CB  . MET   A 1 58  ? 158.852 158.966 138.637 1.00 64.07 0  58  MET   A CB  1 
ATOM   213  N N   . ASP   A 1 59  ? 158.501 156.580 140.684 1.00 64.49 0  59  ASP   A N   1 
ATOM   214  C CA  . ASP   A 1 59  ? 158.946 155.311 141.251 1.00 64.49 0  59  ASP   A CA  1 
ATOM   215  C C   . ASP   A 1 59  ? 157.866 154.245 141.135 1.00 64.49 0  59  ASP   A C   1 
ATOM   216  O O   . ASP   A 1 59  ? 158.156 153.093 140.789 1.00 64.49 0  59  ASP   A O   1 
ATOM   217  C CB  . ASP   A 1 59  ? 159.350 155.499 142.710 1.00 64.49 0  59  ASP   A CB  1 
ATOM   218  C CG  . ASP   A 1 59  ? 159.908 154.236 143.326 1.00 64.49 0  59  ASP   A CG  1 
ATOM   219  O OD1 . ASP   A 1 59  ? 161.019 153.823 142.934 1.00 64.49 0  59  ASP   A OD1 1 
ATOM   220  O OD2 . ASP   A 1 59  ? 159.240 153.657 144.206 1.00 64.49 -1 59  ASP   A OD2 1 
ATOM   221  N N   . TRP   A 1 60  ? 156.619 154.605 141.425 1.00 62.89 0  60  TRP   A N   1 
ATOM   222  C CA  . TRP   A 1 60  ? 155.534 153.634 141.340 1.00 62.89 0  60  TRP   A CA  1 
ATOM   223  C C   . TRP   A 1 60  ? 155.294 153.201 139.900 1.00 62.89 0  60  TRP   A C   1 
ATOM   224  O O   . TRP   A 1 60  ? 154.994 152.032 139.640 1.00 62.89 0  60  TRP   A O   1 
ATOM   225  C CB  . TRP   A 1 60  ? 154.258 154.207 141.949 1.00 62.89 0  60  TRP   A CB  1 
ATOM   226  C CG  . TRP   A 1 60  ? 154.424 154.703 143.348 1.00 62.89 0  60  TRP   A CG  1 
ATOM   227  C CD1 . TRP   A 1 60  ? 155.443 154.420 144.202 1.00 62.89 0  60  TRP   A CD1 1 
ATOM   228  C CD2 . TRP   A 1 60  ? 153.538 155.572 144.057 1.00 62.89 0  60  TRP   A CD2 1 
ATOM   229  N NE1 . TRP   A 1 60  ? 155.252 155.061 145.398 1.00 62.89 0  60  TRP   A NE1 1 
ATOM   230  C CE2 . TRP   A 1 60  ? 154.086 155.776 145.332 1.00 62.89 0  60  TRP   A CE2 1 
ATOM   231  C CE3 . TRP   A 1 60  ? 152.338 156.201 143.733 1.00 62.89 0  60  TRP   A CE3 1 
ATOM   232  C CZ2 . TRP   A 1 60  ? 153.474 156.578 146.284 1.00 62.89 0  60  TRP   A CZ2 1 
ATOM   233  C CZ3 . TRP   A 1 60  ? 151.731 156.992 144.676 1.00 62.89 0  60  TRP   A CZ3 1 
ATOM   234  C CH2 . TRP   A 1 60  ? 152.299 157.177 145.936 1.00 62.89 0  60  TRP   A CH2 1 
ATOM   235  N N   . VAL   A 1 61  ? 155.428 154.128 138.952 1.00 61.24 0  61  VAL   A N   1 
ATOM   236  C CA  . VAL   A 1 61  ? 155.296 153.785 137.540 1.00 61.24 0  61  VAL   A CA  1 
ATOM   237  C C   . VAL   A 1 61  ? 156.374 152.793 137.129 1.00 61.24 0  61  VAL   A C   1 
ATOM   238  O O   . VAL   A 1 61  ? 156.104 151.804 136.436 1.00 61.24 0  61  VAL   A O   1 
ATOM   239  C CB  . VAL   A 1 61  ? 155.342 155.054 136.675 1.00 61.24 0  61  VAL   A CB  1 
ATOM   240  C CG1 . VAL   A 1 61  ? 155.445 154.691 135.225 1.00 61.24 0  61  VAL   A CG1 1 
ATOM   241  C CG2 . VAL   A 1 61  ? 154.095 155.884 136.903 1.00 61.24 0  61  VAL   A CG2 1 
ATOM   242  N N   . LEU   A 1 62  ? 157.614 153.042 137.548 1.00 61.44 0  62  LEU   A N   1 
ATOM   243  C CA  . LEU   A 1 62  ? 158.695 152.125 137.204 1.00 61.44 0  62  LEU   A CA  1 
ATOM   244  C C   . LEU   A 1 62  ? 158.494 150.756 137.842 1.00 61.44 0  62  LEU   A C   1 
ATOM   245  O O   . LEU   A 1 62  ? 158.724 149.725 137.194 1.00 61.44 0  62  LEU   A O   1 
ATOM   246  C CB  . LEU   A 1 62  ? 160.033 152.720 137.624 1.00 61.44 0  62  LEU   A CB  1 
ATOM   247  C CG  . LEU   A 1 62  ? 160.788 153.532 136.577 1.00 61.44 0  62  LEU   A CG  1 
ATOM   248  C CD1 . LEU   A 1 62  ? 159.916 154.610 135.965 1.00 61.44 0  62  LEU   A CD1 1 
ATOM   249  C CD2 . LEU   A 1 62  ? 162.004 154.153 137.223 1.00 61.44 0  62  LEU   A CD2 1 
ATOM   250  N N   . ARG   A 1 63  ? 158.061 150.725 139.102 1.00 61.83 0  63  ARG   A N   1 
ATOM   251  C CA  . ARG   A 1 63  ? 157.798 149.450 139.757 1.00 61.83 0  63  ARG   A CA  1 
ATOM   252  C C   . ARG   A 1 63  ? 156.677 148.696 139.061 1.00 61.83 0  63  ARG   A C   1 
ATOM   253  O O   . ARG   A 1 63  ? 156.756 147.476 138.896 1.00 61.83 0  63  ARG   A O   1 
ATOM   254  C CB  . ARG   A 1 63  ? 157.465 149.669 141.229 1.00 61.83 0  63  ARG   A CB  1 
ATOM   255  C CG  . ARG   A 1 63  ? 158.660 150.010 142.085 1.00 61.83 0  63  ARG   A CG  1 
ATOM   256  C CD  . ARG   A 1 63  ? 158.259 150.195 143.527 1.00 61.83 0  63  ARG   A CD  1 
ATOM   257  N NE  . ARG   A 1 63  ? 159.391 150.523 144.384 1.00 61.83 0  63  ARG   A NE  1 
ATOM   258  C CZ  . ARG   A 1 63  ? 160.106 149.623 145.042 1.00 61.83 0  63  ARG   A CZ  1 
ATOM   259  N NH1 . ARG   A 1 63  ? 159.805 148.338 144.948 1.00 61.83 1  63  ARG   A NH1 1 
ATOM   260  N NH2 . ARG   A 1 63  ? 161.119 150.007 145.800 1.00 61.83 0  63  ARG   A NH2 1 
ATOM   261  N N   . GLY   A 1 64  ? 155.624 149.399 138.648 1.00 61.36 0  64  GLY   A N   1 
ATOM   262  C CA  . GLY   A 1 64  ? 154.561 148.748 137.906 1.00 61.36 0  64  GLY   A CA  1 
ATOM   263  C C   . GLY   A 1 64  ? 155.022 148.222 136.565 1.00 61.36 0  64  GLY   A C   1 
ATOM   264  O O   . GLY   A 1 64  ? 154.593 147.152 136.133 1.00 61.36 0  64  GLY   A O   1 
ATOM   265  N N   . ALA   A 1 65  ? 155.896 148.965 135.889 1.00 60.43 0  65  ALA   A N   1 
ATOM   266  C CA  . ALA   A 1 65  ? 156.445 148.488 134.627 1.00 60.43 0  65  ALA   A CA  1 
ATOM   267  C C   . ALA   A 1 65  ? 157.236 147.209 134.829 1.00 60.43 0  65  ALA   A C   1 
ATOM   268  O O   . ALA   A 1 65  ? 157.143 146.276 134.025 1.00 60.43 0  65  ALA   A O   1 
ATOM   269  C CB  . ALA   A 1 65  ? 157.322 149.563 133.994 1.00 60.43 0  65  ALA   A CB  1 
ATOM   270  N N   . ALA   A 1 66  ? 157.917 147.087 135.961 1.00 61.16 0  66  ALA   A N   1 
ATOM   271  C CA  . ALA   A 1 66  ? 158.628 145.844 136.262 1.00 61.16 0  66  ALA   A CA  1 
ATOM   272  C C   . ALA   A 1 66  ? 157.698 144.755 136.797 1.00 61.16 0  66  ALA   A C   1 
ATOM   273  O O   . ALA   A 1 66  ? 158.053 143.578 136.776 1.00 61.16 0  66  ALA   A O   1 
ATOM   274  C CB  . ALA   A 1 66  ? 159.740 146.113 137.254 1.00 61.16 0  66  ALA   A CB  1 
ATOM   275  N N   . GLN   A 1 67  ? 156.509 145.117 137.281 1.00 61.64 0  67  GLN   A N   1 
ATOM   276  C CA  . GLN   A 1 67  ? 155.617 144.114 137.894 1.00 61.64 0  67  GLN   A CA  1 
ATOM   277  C C   . GLN   A 1 67  ? 154.952 143.140 136.918 1.00 61.64 0  67  GLN   A C   1 
ATOM   278  O O   . GLN   A 1 67  ? 154.368 142.152 137.359 1.00 61.64 0  67  GLN   A O   1 
ATOM   279  C CB  . GLN   A 1 67  ? 154.583 144.753 138.838 1.00 61.64 0  67  GLN   A CB  1 
ATOM   280  C CG  . GLN   A 1 67  ? 155.128 145.143 140.211 1.00 61.64 0  67  GLN   A CG  1 
ATOM   281  C CD  . GLN   A 1 67  ? 154.963 144.066 141.273 1.00 61.64 0  67  GLN   A CD  1 
ATOM   282  O OE1 . GLN   A 1 67  ? 155.566 144.131 142.342 1.00 61.64 0  67  GLN   A OE1 1 
ATOM   283  N NE2 . GLN   A 1 67  ? 154.150 143.060 140.972 1.00 61.64 0  67  GLN   A NE2 1 
ATOM   284  N N   . VAL   A 1 68  ? 155.008 143.407 135.614 1.00 61.13 0  68  VAL   A N   1 
ATOM   285  C CA  . VAL   A 1 68  ? 154.493 142.447 134.639 1.00 61.13 0  68  VAL   A CA  1 
ATOM   286  C C   . VAL   A 1 68  ? 155.296 141.167 134.802 1.00 61.13 0  68  VAL   A C   1 
ATOM   287  O O   . VAL   A 1 68  ? 154.750 140.070 134.715 1.00 61.13 0  68  VAL   A O   1 
ATOM   288  C CB  . VAL   A 1 68  ? 154.641 142.978 133.206 1.00 61.13 0  68  VAL   A CB  1 
ATOM   289  C CG1 . VAL   A 1 68  ? 154.116 141.976 132.191 1.00 61.13 0  68  VAL   A CG1 1 
ATOM   290  C CG2 . VAL   A 1 68  ? 153.938 144.317 133.064 1.00 61.13 0  68  VAL   A CG2 1 
ATOM   291  N N   . MET   A 1 69  ? 156.585 141.303 135.087 1.00 61.93 0  69  MET   A N   1 
ATOM   292  C CA  . MET   A 1 69  ? 157.456 140.146 135.269 1.00 61.93 0  69  MET   A CA  1 
ATOM   293  C C   . MET   A 1 69  ? 157.421 139.690 136.721 1.00 61.93 0  69  MET   A C   1 
ATOM   294  O O   . MET   A 1 69  ? 158.265 138.885 137.119 1.00 61.93 0  69  MET   A O   1 
ATOM   295  C CB  . MET   A 1 69  ? 158.892 140.500 134.886 1.00 61.93 0  69  MET   A CB  1 
ATOM   296  C CG  . MET   A 1 69  ? 159.133 140.711 133.399 1.00 61.93 0  69  MET   A CG  1 
ATOM   297  S SD  . MET   A 1 69  ? 159.025 139.188 132.455 1.00 61.93 0  69  MET   A SD  1 
ATOM   298  C CE  . MET   A 1 69  ? 159.653 139.799 130.902 1.00 61.93 0  69  MET   A CE  1 
ATOM   299  N N   . PHE   A 1 70  ? 156.459 140.180 137.507 1.00 61.04 0  70  PHE   A N   1 
ATOM   300  C CA  . PHE   A 1 70  ? 156.382 139.863 138.947 1.00 61.04 0  70  PHE   A CA  1 
ATOM   301  C C   . PHE   A 1 70  ? 157.608 140.374 139.697 1.00 61.04 0  70  PHE   A C   1 
ATOM   302  O O   . PHE   A 1 70  ? 158.040 139.752 140.668 1.00 61.04 0  70  PHE   A O   1 
ATOM   303  C CB  . PHE   A 1 70  ? 156.209 138.362 139.218 1.00 61.04 0  70  PHE   A CB  1 
ATOM   304  C CG  . PHE   A 1 70  ? 154.860 137.814 138.855 1.00 61.04 0  70  PHE   A CG  1 
ATOM   305  C CD1 . PHE   A 1 70  ? 153.765 138.042 139.670 1.00 61.04 0  70  PHE   A CD1 1 
ATOM   306  C CD2 . PHE   A 1 70  ? 154.696 137.038 137.721 1.00 61.04 0  70  PHE   A CD2 1 
ATOM   307  C CE1 . PHE   A 1 70  ? 152.526 137.526 139.346 1.00 61.04 0  70  PHE   A CE1 1 
ATOM   308  C CE2 . PHE   A 1 70  ? 153.461 136.516 137.394 1.00 61.04 0  70  PHE   A CE2 1 
ATOM   309  C CZ  . PHE   A 1 70  ? 152.377 136.753 138.213 1.00 61.04 0  70  PHE   A CZ  1 
ATOM   310  N N   . VAL   A 1 71  ? 158.172 141.498 139.259 1.00 61.68 0  71  VAL   A N   1 
ATOM   311  C CA  . VAL   A 1 71  ? 159.368 142.034 139.888 1.00 61.68 0  71  VAL   A CA  1 
ATOM   312  C C   . VAL   A 1 71  ? 159.066 143.397 140.511 1.00 61.68 0  71  VAL   A C   1 
ATOM   313  O O   . VAL   A 1 71  ? 158.493 144.267 139.860 1.00 61.68 0  71  VAL   A O   1 
ATOM   314  C CB  . VAL   A 1 71  ? 160.500 142.161 138.849 1.00 61.68 0  71  VAL   A CB  1 
ATOM   315  C CG1 . VAL   A 1 71  ? 161.672 142.922 139.421 1.00 61.68 0  71  VAL   A CG1 1 
ATOM   316  C CG2 . VAL   A 1 71  ? 160.944 140.788 138.368 1.00 61.68 0  71  VAL   A CG2 1 
ATOM   317  N N   . ASN   A 1 72  ? 159.431 143.582 141.775 1.00 62.81 0  72  ASN   A N   1 
ATOM   318  C CA  . ASN   A 1 72  ? 159.208 144.865 142.433 1.00 62.81 0  72  ASN   A CA  1 
ATOM   319  C C   . ASN   A 1 72  ? 160.512 145.645 142.512 1.00 62.81 0  72  ASN   A C   1 
ATOM   320  O O   . ASN   A 1 72  ? 160.936 146.046 143.594 1.00 62.81 0  72  ASN   A O   1 
ATOM   321  C CB  . ASN   A 1 72  ? 158.617 144.659 143.828 1.00 62.81 0  72  ASN   A CB  1 
ATOM   322  C CG  . ASN   A 1 72  ? 157.772 145.832 144.278 1.00 62.81 0  72  ASN   A CG  1 
ATOM   323  O OD1 . ASN   A 1 72  ? 157.514 146.755 143.507 1.00 62.81 0  72  ASN   A OD1 1 
ATOM   324  N ND2 . ASN   A 1 72  ? 157.339 145.803 145.532 1.00 62.81 0  72  ASN   A ND2 1 
ATOM   325  N N   . ASN   A 1 73  ? 161.147 145.867 141.369 1.00 63.36 0  73  ASN   A N   1 
ATOM   326  C CA  . ASN   A 1 73  ? 162.423 146.567 141.340 1.00 63.36 0  73  ASN   A CA  1 
ATOM   327  C C   . ASN   A 1 73  ? 162.350 147.764 140.401 1.00 63.36 0  73  ASN   A C   1 
ATOM   328  O O   . ASN   A 1 73  ? 162.169 147.576 139.186 1.00 63.36 0  73  ASN   A O   1 
ATOM   329  C CB  . ASN   A 1 73  ? 163.523 145.601 140.899 1.00 63.36 0  73  ASN   A CB  1 
ATOM   330  C CG  . ASN   A 1 73  ? 164.878 145.980 141.418 1.00 63.36 0  73  ASN   A CG  1 
ATOM   331  O OD1 . ASN   A 1 73  ? 165.013 146.905 142.207 1.00 63.36 0  73  ASN   A OD1 1 
ATOM   332  N ND2 . ASN   A 1 73  ? 165.902 145.262 140.977 1.00 63.36 0  73  ASN   A ND2 1 
ATOM   333  N N   . PRO   A 1 74  ? 162.468 148.998 140.899 1.00 62.78 0  74  PRO   A N   1 
ATOM   334  C CA  . PRO   A 1 74  ? 162.467 150.157 139.991 1.00 62.78 0  74  PRO   A CA  1 
ATOM   335  C C   . PRO   A 1 74  ? 163.598 150.145 138.982 1.00 62.78 0  74  PRO   A C   1 
ATOM   336  O O   . PRO   A 1 74  ? 163.420 150.609 137.848 1.00 62.78 0  74  PRO   A O   1 
ATOM   337  C CB  . PRO   A 1 74  ? 162.581 151.347 140.948 1.00 62.78 0  74  PRO   A CB  1 
ATOM   338  C CG  . PRO   A 1 74  ? 162.118 150.837 142.252 1.00 62.78 0  74  PRO   A CG  1 
ATOM   339  C CD  . PRO   A 1 74  ? 162.527 149.406 142.309 1.00 62.78 0  74  PRO   A CD  1 
ATOM   340  N N   . LEU   A 1 75  ? 164.772 149.642 139.367 1.00 62.00 0  75  LEU   A N   1 
ATOM   341  C CA  . LEU   A 1 75  ? 165.873 149.560 138.418 1.00 62.00 0  75  LEU   A CA  1 
ATOM   342  C C   . LEU   A 1 75  ? 165.521 148.631 137.270 1.00 62.00 0  75  LEU   A C   1 
ATOM   343  O O   . LEU   A 1 75  ? 165.794 148.937 136.101 1.00 62.00 0  75  LEU   A O   1 
ATOM   344  C CB  . LEU   A 1 75  ? 167.142 149.092 139.124 1.00 62.00 0  75  LEU   A CB  1 
ATOM   345  C CG  . LEU   A 1 75  ? 168.391 148.991 138.254 1.00 62.00 0  75  LEU   A CG  1 
ATOM   346  C CD1 . LEU   A 1 75  ? 168.767 150.357 137.719 1.00 62.00 0  75  LEU   A CD1 1 
ATOM   347  C CD2 . LEU   A 1 75  ? 169.540 148.390 139.040 1.00 62.00 0  75  LEU   A CD2 1 
ATOM   348  N N   . SER   A 1 76  ? 164.898 147.494 137.580 1.00 61.40 0  76  SER   A N   1 
ATOM   349  C CA  . SER   A 1 76  ? 164.413 146.632 136.513 1.00 61.40 0  76  SER   A CA  1 
ATOM   350  C C   . SER   A 1 76  ? 163.338 147.328 135.702 1.00 61.40 0  76  SER   A C   1 
ATOM   351  O O   . SER   A 1 76  ? 163.184 147.046 134.515 1.00 61.40 0  76  SER   A O   1 
ATOM   352  C CB  . SER   A 1 76  ? 163.886 145.319 137.079 1.00 61.40 0  76  SER   A CB  1 
ATOM   353  O OG  . SER   A 1 76  ? 162.812 145.553 137.963 1.00 61.40 0  76  SER   A OG  1 
ATOM   354  N N   . GLY   A 1 77  ? 162.595 148.250 136.313 1.00 60.77 0  77  GLY   A N   1 
ATOM   355  C CA  . GLY   A 1 77  ? 161.641 149.034 135.551 1.00 60.77 0  77  GLY   A CA  1 
ATOM   356  C C   . GLY   A 1 77  ? 162.308 149.931 134.528 1.00 60.77 0  77  GLY   A C   1 
ATOM   357  O O   . GLY   A 1 77  ? 161.846 150.040 133.388 1.00 60.77 0  77  GLY   A O   1 
ATOM   358  N N   . LEU   A 1 78  ? 163.400 150.589 134.919 1.00 61.05 0  78  LEU   A N   1 
ATOM   359  C CA  . LEU   A 1 78  ? 164.160 151.376 133.954 1.00 61.05 0  78  LEU   A CA  1 
ATOM   360  C C   . LEU   A 1 78  ? 164.734 150.490 132.858 1.00 61.05 0  78  LEU   A C   1 
ATOM   361  O O   . LEU   A 1 78  ? 164.756 150.878 131.685 1.00 61.05 0  78  LEU   A O   1 
ATOM   362  C CB  . LEU   A 1 78  ? 165.279 152.144 134.650 1.00 61.05 0  78  LEU   A CB  1 
ATOM   363  C CG  . LEU   A 1 78  ? 164.912 153.499 135.243 1.00 61.05 0  78  LEU   A CG  1 
ATOM   364  C CD1 . LEU   A 1 78  ? 165.797 153.815 136.434 1.00 61.05 0  78  LEU   A CD1 1 
ATOM   365  C CD2 . LEU   A 1 78  ? 165.020 154.583 134.188 1.00 61.05 0  78  LEU   A CD2 1 
ATOM   366  N N   . ILE   A 1 79  ? 165.209 149.298 133.220 1.00 59.99 0  79  ILE   A N   1 
ATOM   367  C CA  . ILE   A 1 79  ? 165.718 148.370 132.212 1.00 59.99 0  79  ILE   A CA  1 
ATOM   368  C C   . ILE   A 1 79  ? 164.608 147.979 131.238 1.00 59.99 0  79  ILE   A C   1 
ATOM   369  O O   . ILE   A 1 79  ? 164.815 147.928 130.018 1.00 59.99 0  79  ILE   A O   1 
ATOM   370  C CB  . ILE   A 1 79  ? 166.346 147.139 132.890 1.00 59.99 0  79  ILE   A CB  1 
ATOM   371  C CG1 . ILE   A 1 79  ? 167.453 147.561 133.851 1.00 59.99 0  79  ILE   A CG1 1 
ATOM   372  C CG2 . ILE   A 1 79  ? 166.935 146.211 131.867 1.00 59.99 0  79  ILE   A CG2 1 
ATOM   373  C CD1 . ILE   A 1 79  ? 168.612 148.251 133.180 1.00 59.99 0  79  ILE   A CD1 1 
ATOM   374  N N   . ILE   A 1 80  ? 163.412 147.706 131.763 1.00 59.54 0  80  ILE   A N   1 
ATOM   375  C CA  . ILE   A 1 80  ? 162.276 147.337 130.923 1.00 59.54 0  80  ILE   A CA  1 
ATOM   376  C C   . ILE   A 1 80  ? 161.915 148.474 129.983 1.00 59.54 0  80  ILE   A C   1 
ATOM   377  O O   . ILE   A 1 80  ? 161.622 148.252 128.801 1.00 59.54 0  80  ILE   A O   1 
ATOM   378  C CB  . ILE   A 1 80  ? 161.072 146.940 131.796 1.00 59.54 0  80  ILE   A CB  1 
ATOM   379  C CG1 . ILE   A 1 80  ? 161.339 145.640 132.552 1.00 59.54 0  80  ILE   A CG1 1 
ATOM   380  C CG2 . ILE   A 1 80  ? 159.820 146.833 130.952 1.00 59.54 0  80  ILE   A CG2 1 
ATOM   381  C CD1 . ILE   A 1 80  ? 161.138 144.396 131.742 1.00 59.54 0  80  ILE   A CD1 1 
ATOM   382  N N   . PHE   A 1 81  ? 161.903 149.706 130.491 1.00 58.89 0  81  PHE   A N   1 
ATOM   383  C CA  . PHE   A 1 81  ? 161.572 150.828 129.624 1.00 58.89 0  81  PHE   A CA  1 
ATOM   384  C C   . PHE   A 1 81  ? 162.659 151.077 128.592 1.00 58.89 0  81  PHE   A C   1 
ATOM   385  O O   . PHE   A 1 81  ? 162.357 151.512 127.475 1.00 58.89 0  81  PHE   A O   1 
ATOM   386  C CB  . PHE   A 1 81  ? 161.305 152.082 130.447 1.00 58.89 0  81  PHE   A CB  1 
ATOM   387  C CG  . PHE   A 1 81  ? 159.872 152.239 130.839 1.00 58.89 0  81  PHE   A CG  1 
ATOM   388  C CD1 . PHE   A 1 81  ? 158.882 152.224 129.882 1.00 58.89 0  81  PHE   A CD1 1 
ATOM   389  C CD2 . PHE   A 1 81  ? 159.512 152.396 132.158 1.00 58.89 0  81  PHE   A CD2 1 
ATOM   390  C CE1 . PHE   A 1 81  ? 157.565 152.361 130.233 1.00 58.89 0  81  PHE   A CE1 1 
ATOM   391  C CE2 . PHE   A 1 81  ? 158.196 152.538 132.511 1.00 58.89 0  81  PHE   A CE2 1 
ATOM   392  C CZ  . PHE   A 1 81  ? 157.222 152.517 131.549 1.00 58.89 0  81  PHE   A CZ  1 
ATOM   393  N N   . ALA   A 1 82  ? 163.916 150.789 128.923 1.00 58.64 0  82  ALA   A N   1 
ATOM   394  C CA  . ALA   A 1 82  ? 164.969 150.842 127.915 1.00 58.64 0  82  ALA   A CA  1 
ATOM   395  C C   . ALA   A 1 82  ? 164.709 149.828 126.813 1.00 58.64 0  82  ALA   A C   1 
ATOM   396  O O   . ALA   A 1 82  ? 164.865 150.132 125.624 1.00 58.64 0  82  ALA   A O   1 
ATOM   397  C CB  . ALA   A 1 82  ? 166.331 150.601 128.559 1.00 58.64 0  82  ALA   A CB  1 
ATOM   398  N N   . GLY   A 1 83  ? 164.292 148.621 127.188 1.00 59.27 0  83  GLY   A N   1 
ATOM   399  C CA  . GLY   A 1 83  ? 163.954 147.626 126.183 1.00 59.27 0  83  GLY   A CA  1 
ATOM   400  C C   . GLY   A 1 83  ? 162.785 148.046 125.313 1.00 59.27 0  83  GLY   A C   1 
ATOM   401  O O   . GLY   A 1 83  ? 162.803 147.857 124.094 1.00 59.27 0  83  GLY   A O   1 
ATOM   402  N N   . LEU   A 1 84  ? 161.754 148.623 125.929 1.00 59.33 0  84  LEU   A N   1 
ATOM   403  C CA  . LEU   A 1 84  ? 160.594 149.076 125.167 1.00 59.33 0  84  LEU   A CA  1 
ATOM   404  C C   . LEU   A 1 84  ? 160.966 150.206 124.217 1.00 59.33 0  84  LEU   A C   1 
ATOM   405  O O   . LEU   A 1 84  ? 160.488 150.252 123.077 1.00 59.33 0  84  LEU   A O   1 
ATOM   406  C CB  . LEU   A 1 84  ? 159.483 149.517 126.114 1.00 59.33 0  84  LEU   A CB  1 
ATOM   407  C CG  . LEU   A 1 84  ? 158.838 148.438 126.978 1.00 59.33 0  84  LEU   A CG  1 
ATOM   408  C CD1 . LEU   A 1 84  ? 157.886 149.057 127.980 1.00 59.33 0  84  LEU   A CD1 1 
ATOM   409  C CD2 . LEU   A 1 84  ? 158.118 147.446 126.113 1.00 59.33 0  84  LEU   A CD2 1 
ATOM   410  N N   . ILE   A 1 85  ? 161.811 151.136 124.670 1.00 58.84 0  85  ILE   A N   1 
ATOM   411  C CA  . ILE   A 1 85  ? 162.289 152.202 123.798 1.00 58.84 0  85  ILE   A CA  1 
ATOM   412  C C   . ILE   A 1 85  ? 163.092 151.619 122.645 1.00 58.84 0  85  ILE   A C   1 
ATOM   413  O O   . ILE   A 1 85  ? 163.005 152.090 121.507 1.00 58.84 0  85  ILE   A O   1 
ATOM   414  C CB  . ILE   A 1 85  ? 163.107 153.225 124.608 1.00 58.84 0  85  ILE   A CB  1 
ATOM   415  C CG1 . ILE   A 1 85  ? 162.197 154.032 125.529 1.00 58.84 0  85  ILE   A CG1 1 
ATOM   416  C CG2 . ILE   A 1 85  ? 163.879 154.153 123.685 1.00 58.84 0  85  ILE   A CG2 1 
ATOM   417  C CD1 . ILE   A 1 85  ? 161.435 155.129 124.828 1.00 58.84 0  85  ILE   A CD1 1 
ATOM   418  N N   . LEU   A 1 86  ? 163.878 150.577 122.919 1.00 59.82 0  86  LEU   A N   1 
ATOM   419  C CA  . LEU   A 1 86  ? 164.620 149.911 121.855 1.00 59.82 0  86  LEU   A CA  1 
ATOM   420  C C   . LEU   A 1 86  ? 163.683 149.289 120.831 1.00 59.82 0  86  LEU   A C   1 
ATOM   421  O O   . LEU   A 1 86  ? 163.932 149.366 119.623 1.00 59.82 0  86  LEU   A O   1 
ATOM   422  C CB  . LEU   A 1 86  ? 165.541 148.847 122.446 1.00 59.82 0  86  LEU   A CB  1 
ATOM   423  C CG  . LEU   A 1 86  ? 166.403 148.081 121.448 1.00 59.82 0  86  LEU   A CG  1 
ATOM   424  C CD1 . LEU   A 1 86  ? 167.364 149.021 120.748 1.00 59.82 0  86  LEU   A CD1 1 
ATOM   425  C CD2 . LEU   A 1 86  ? 167.157 146.974 122.154 1.00 59.82 0  86  LEU   A CD2 1 
ATOM   426  N N   . GLN   A 1 87  ? 162.598 148.665 121.291 1.00 60.60 0  87  GLN   A N   1 
ATOM   427  C CA  . GLN   A 1 87  ? 161.690 147.989 120.369 1.00 60.60 0  87  GLN   A CA  1 
ATOM   428  C C   . GLN   A 1 87  ? 160.918 148.991 119.521 1.00 60.60 0  87  GLN   A C   1 
ATOM   429  O O   . GLN   A 1 87  ? 161.049 149.013 118.293 1.00 60.60 0  87  GLN   A O   1 
ATOM   430  C CB  . GLN   A 1 87  ? 160.735 147.085 121.144 1.00 60.60 0  87  GLN   A CB  1 
ATOM   431  C CG  . GLN   A 1 87  ? 159.830 146.249 120.267 1.00 60.60 0  87  GLN   A CG  1 
ATOM   432  C CD  . GLN   A 1 87  ? 160.591 145.260 119.422 1.00 60.60 0  87  GLN   A CD  1 
ATOM   433  O OE1 . GLN   A 1 87  ? 161.296 144.395 119.941 1.00 60.60 0  87  GLN   A OE1 1 
ATOM   434  N NE2 . GLN   A 1 87  ? 160.457 145.381 118.109 1.00 60.60 0  87  GLN   A NE2 1 
ATOM   435  N N   . ASN   A 1 88  ? 160.106 149.830 120.157 1.00 59.25 0  88  ASN   A N   1 
ATOM   436  C CA  . ASN   A 1 88  ? 159.327 150.823 119.428 1.00 59.25 0  88  ASN   A CA  1 
ATOM   437  C C   . ASN   A 1 88  ? 159.023 151.984 120.358 1.00 59.25 0  88  ASN   A C   1 
ATOM   438  O O   . ASN   A 1 88  ? 158.505 151.779 121.459 1.00 59.25 0  88  ASN   A O   1 
ATOM   439  C CB  . ASN   A 1 88  ? 158.035 150.217 118.884 1.00 59.25 0  88  ASN   A CB  1 
ATOM   440  C CG  . ASN   A 1 88  ? 157.521 150.946 117.670 1.00 59.25 0  88  ASN   A CG  1 
ATOM   441  O OD1 . ASN   A 1 88  ? 157.007 152.058 117.772 1.00 59.25 0  88  ASN   A OD1 1 
ATOM   442  N ND2 . ASN   A 1 88  ? 157.655 150.324 116.505 1.00 59.25 0  88  ASN   A ND2 1 
ATOM   443  N N   . ARG   A 1 89  ? 159.289 153.187 119.905 1.00 58.57 0  89  ARG   A N   1 
ATOM   444  C CA  . ARG   A 1 89  ? 159.120 154.324 120.740 1.00 58.57 0  89  ARG   A CA  1 
ATOM   445  C C   . ARG   A 1 89  ? 157.678 154.677 120.905 1.00 58.57 0  89  ARG   A C   1 
ATOM   446  O O   . ARG   A 1 89  ? 157.306 155.193 121.943 1.00 58.57 0  89  ARG   A O   1 
ATOM   447  C CB  . ARG   A 1 89  ? 159.994 155.449 120.253 1.00 58.57 0  89  ARG   A CB  1 
ATOM   448  C CG  . ARG   A 1 89  ? 161.424 155.442 120.750 1.00 58.57 0  89  ARG   A CG  1 
ATOM   449  C CD  . ARG   A 1 89  ? 162.287 154.451 119.999 1.00 58.57 0  89  ARG   A CD  1 
ATOM   450  N NE  . ARG   A 1 89  ? 162.387 154.776 118.588 1.00 58.57 0  89  ARG   A NE  1 
ATOM   451  C CZ  . ARG   A 1 89  ? 162.977 153.995 117.693 1.00 58.57 0  89  ARG   A CZ  1 
ATOM   452  N NH1 . ARG   A 1 89  ? 163.028 154.360 116.420 1.00 58.57 1  89  ARG   A NH1 1 
ATOM   453  N NH2 . ARG   A 1 89  ? 163.510 152.842 118.071 1.00 58.57 0  89  ARG   A NH2 1 
ATOM   454  N N   . TRP   A 1 90  ? 156.846 154.428 119.929 1.00 57.15 0  90  TRP   A N   1 
ATOM   455  C CA  . TRP   A 1 90  ? 155.408 154.615 120.082 1.00 57.15 0  90  TRP   A CA  1 
ATOM   456  C C   . TRP   A 1 90  ? 154.838 153.655 121.115 1.00 57.15 0  90  TRP   A C   1 
ATOM   457  O O   . TRP   A 1 90  ? 154.011 154.044 121.953 1.00 57.15 0  90  TRP   A O   1 
ATOM   458  C CB  . TRP   A 1 90  ? 154.719 154.439 118.732 1.00 57.15 0  90  TRP   A CB  1 
ATOM   459  C CG  . TRP   A 1 90  ? 153.238 154.655 118.741 1.00 57.15 0  90  TRP   A CG  1 
ATOM   460  C CD1 . TRP   A 1 90  ? 152.302 153.870 118.149 1.00 57.15 0  90  TRP   A CD1 1 
ATOM   461  C CD2 . TRP   A 1 90  ? 152.523 155.733 119.358 1.00 57.15 0  90  TRP   A CD2 1 
ATOM   462  N NE1 . TRP   A 1 90  ? 151.052 154.381 118.363 1.00 57.15 0  90  TRP   A NE1 1 
ATOM   463  C CE2 . TRP   A 1 90  ? 151.161 155.527 119.102 1.00 57.15 0  90  TRP   A CE2 1 
ATOM   464  C CE3 . TRP   A 1 90  ? 152.904 156.850 120.105 1.00 57.15 0  90  TRP   A CE3 1 
ATOM   465  C CZ2 . TRP   A 1 90  ? 150.180 156.389 119.562 1.00 57.15 0  90  TRP   A CZ2 1 
ATOM   466  C CZ3 . TRP   A 1 90  ? 151.929 157.704 120.561 1.00 57.15 0  90  TRP   A CZ3 1 
ATOM   467  C CH2 . TRP   A 1 90  ? 150.582 157.469 120.289 1.00 57.15 0  90  TRP   A CH2 1 
ATOM   468  N N   . TRP   A 1 91  ? 155.277 152.396 121.077 1.00 58.26 0  91  TRP   A N   1 
ATOM   469  C CA  . TRP   A 1 91  ? 154.822 151.423 122.060 1.00 58.26 0  91  TRP   A CA  1 
ATOM   470  C C   . TRP   A 1 91  ? 155.246 151.829 123.462 1.00 58.26 0  91  TRP   A C   1 
ATOM   471  O O   . TRP   A 1 91  ? 154.471 151.703 124.415 1.00 58.26 0  91  TRP   A O   1 
ATOM   472  C CB  . TRP   A 1 91  ? 155.363 150.036 121.724 1.00 58.26 0  91  TRP   A CB  1 
ATOM   473  C CG  . TRP   A 1 91  ? 154.936 149.500 120.393 1.00 58.26 0  91  TRP   A CG  1 
ATOM   474  C CD1 . TRP   A 1 91  ? 154.218 150.148 119.441 1.00 58.26 0  91  TRP   A CD1 1 
ATOM   475  C CD2 . TRP   A 1 91  ? 155.208 148.197 119.872 1.00 58.26 0  91  TRP   A CD2 1 
ATOM   476  N NE1 . TRP   A 1 91  ? 154.026 149.334 118.356 1.00 58.26 0  91  TRP   A NE1 1 
ATOM   477  C CE2 . TRP   A 1 91  ? 154.625 148.129 118.598 1.00 58.26 0  91  TRP   A CE2 1 
ATOM   478  C CE3 . TRP   A 1 91  ? 155.888 147.081 120.360 1.00 58.26 0  91  TRP   A CE3 1 
ATOM   479  C CZ2 . TRP   A 1 91  ? 154.699 146.993 117.808 1.00 58.26 0  91  TRP   A CZ2 1 
ATOM   480  C CZ3 . TRP   A 1 91  ? 155.961 145.956 119.574 1.00 58.26 0  91  TRP   A CZ3 1 
ATOM   481  C CH2 . TRP   A 1 91  ? 155.371 145.919 118.312 1.00 58.26 0  91  TRP   A CH2 1 
ATOM   482  N N   . ALA   A 1 92  ? 156.478 152.318 123.607 1.00 57.93 0  92  ALA   A N   1 
ATOM   483  C CA  . ALA   A 1 92  ? 156.955 152.739 124.918 1.00 57.93 0  92  ALA   A CA  1 
ATOM   484  C C   . ALA   A 1 92  ? 156.162 153.928 125.438 1.00 57.93 0  92  ALA   A C   1 
ATOM   485  O O   . ALA   A 1 92  ? 155.839 153.993 126.628 1.00 57.93 0  92  ALA   A O   1 
ATOM   486  C CB  . ALA   A 1 92  ? 158.442 153.075 124.853 1.00 57.93 0  92  ALA   A CB  1 
ATOM   487  N N   . LEU   A 1 93  ? 155.846 154.884 124.566 1.00 57.75 0  93  LEU   A N   1 
ATOM   488  C CA  . LEU   A 1 93  ? 155.060 156.034 124.992 1.00 57.75 0  93  LEU   A CA  1 
ATOM   489  C C   . LEU   A 1 93  ? 153.665 155.618 125.425 1.00 57.75 0  93  LEU   A C   1 
ATOM   490  O O   . LEU   A 1 93  ? 153.157 156.090 126.453 1.00 57.75 0  93  LEU   A O   1 
ATOM   491  C CB  . LEU   A 1 93  ? 154.986 157.063 123.870 1.00 57.75 0  93  LEU   A CB  1 
ATOM   492  C CG  . LEU   A 1 93  ? 154.167 158.313 124.156 1.00 57.75 0  93  LEU   A CG  1 
ATOM   493  C CD1 . LEU   A 1 93  ? 154.709 159.026 125.375 1.00 57.75 0  93  LEU   A CD1 1 
ATOM   494  C CD2 . LEU   A 1 93  ? 154.189 159.225 122.955 1.00 57.75 0  93  LEU   A CD2 1 
ATOM   495  N N   . ASN   A 1 94  ? 153.026 154.734 124.657 1.00 57.71 0  94  ASN   A N   1 
ATOM   496  C CA  . ASN   A 1 94  ? 151.707 154.254 125.048 1.00 57.71 0  94  ASN   A CA  1 
ATOM   497  C C   . ASN   A 1 94  ? 151.766 153.497 126.365 1.00 57.71 0  94  ASN   A C   1 
ATOM   498  O O   . ASN   A 1 94  ? 150.891 153.660 127.221 1.00 57.71 0  94  ASN   A O   1 
ATOM   499  C CB  . ASN   A 1 94  ? 151.116 153.377 123.952 1.00 57.71 0  94  ASN   A CB  1 
ATOM   500  C CG  . ASN   A 1 94  ? 150.310 154.163 122.958 1.00 57.71 0  94  ASN   A CG  1 
ATOM   501  O OD1 . ASN   A 1 94  ? 149.492 155.000 123.330 1.00 57.71 0  94  ASN   A OD1 1 
ATOM   502  N ND2 . ASN   A 1 94  ? 150.533 153.903 121.680 1.00 57.71 0  94  ASN   A ND2 1 
ATOM   503  N N   . GLY   A 1 95  ? 152.796 152.676 126.553 1.00 58.17 0  95  GLY   A N   1 
ATOM   504  C CA  . GLY   A 1 95  ? 152.931 151.963 127.808 1.00 58.17 0  95  GLY   A CA  1 
ATOM   505  C C   . GLY   A 1 95  ? 153.118 152.897 128.984 1.00 58.17 0  95  GLY   A C   1 
ATOM   506  O O   . GLY   A 1 95  ? 152.508 152.711 130.040 1.00 58.17 0  95  GLY   A O   1 
ATOM   507  N N   . PHE   A 1 96  ? 153.955 153.920 128.815 1.00 58.13 0  96  PHE   A N   1 
ATOM   508  C CA  . PHE   A 1 96  ? 154.201 154.866 129.896 1.00 58.13 0  96  PHE   A CA  1 
ATOM   509  C C   . PHE   A 1 96  ? 152.938 155.632 130.253 1.00 58.13 0  96  PHE   A C   1 
ATOM   510  O O   . PHE   A 1 96  ? 152.609 155.792 131.435 1.00 58.13 0  96  PHE   A O   1 
ATOM   511  C CB  . PHE   A 1 96  ? 155.318 155.830 129.508 1.00 58.13 0  96  PHE   A CB  1 
ATOM   512  C CG  . PHE   A 1 96  ? 155.579 156.891 130.530 1.00 58.13 0  96  PHE   A CG  1 
ATOM   513  C CD1 . PHE   A 1 96  ? 156.272 156.598 131.685 1.00 58.13 0  96  PHE   A CD1 1 
ATOM   514  C CD2 . PHE   A 1 96  ? 155.136 158.181 130.334 1.00 58.13 0  96  PHE   A CD2 1 
ATOM   515  C CE1 . PHE   A 1 96  ? 156.516 157.568 132.625 1.00 58.13 0  96  PHE   A CE1 1 
ATOM   516  C CE2 . PHE   A 1 96  ? 155.375 159.156 131.269 1.00 58.13 0  96  PHE   A CE2 1 
ATOM   517  C CZ  . PHE   A 1 96  ? 156.067 158.850 132.417 1.00 58.13 0  96  PHE   A CZ  1 
ATOM   518  N N   . VAL   A 1 97  ? 152.210 156.115 129.246 1.00 57.94 0  97  VAL   A N   1 
ATOM   519  C CA  . VAL   A 1 97  ? 151.004 156.874 129.547 1.00 57.94 0  97  VAL   A CA  1 
ATOM   520  C C   . VAL   A 1 97  ? 149.954 155.969 130.178 1.00 57.94 0  97  VAL   A C   1 
ATOM   521  O O   . VAL   A 1 97  ? 149.251 156.369 131.118 1.00 57.94 0  97  VAL   A O   1 
ATOM   522  C CB  . VAL   A 1 97  ? 150.481 157.593 128.289 1.00 57.94 0  97  VAL   A CB  1 
ATOM   523  C CG1 . VAL   A 1 97  ? 149.975 156.616 127.262 1.00 57.94 0  97  VAL   A CG1 1 
ATOM   524  C CG2 . VAL   A 1 97  ? 149.412 158.595 128.662 1.00 57.94 0  97  VAL   A CG2 1 
ATOM   525  N N   . GLY   A 1 98  ? 149.875 154.717 129.726 1.00 58.33 0  98  GLY   A N   1 
ATOM   526  C CA  . GLY   A 1 98  ? 148.925 153.792 130.314 1.00 58.33 0  98  GLY   A CA  1 
ATOM   527  C C   . GLY   A 1 98  ? 149.220 153.499 131.769 1.00 58.33 0  98  GLY   A C   1 
ATOM   528  O O   . GLY   A 1 98  ? 148.321 153.513 132.612 1.00 58.33 0  98  GLY   A O   1 
ATOM   529  N N   . THR   A 1 99  ? 150.488 153.242 132.091 1.00 58.66 0  99  THR   A N   1 
ATOM   530  C CA  . THR   A 1 99  ? 150.815 152.911 133.473 1.00 58.66 0  99  THR   A CA  1 
ATOM   531  C C   . THR   A 1 99  ? 150.698 154.130 134.382 1.00 58.66 0  99  THR   A C   1 
ATOM   532  O O   . THR   A 1 99  ? 150.253 154.010 135.531 1.00 58.66 0  99  THR   A O   1 
ATOM   533  C CB  . THR   A 1 99  ? 152.206 152.283 133.567 1.00 58.66 0  99  THR   A CB  1 
ATOM   534  O OG1 . THR   A 1 99  ? 152.520 152.021 134.938 1.00 58.66 0  99  THR   A OG1 1 
ATOM   535  C CG2 . THR   A 1 99  ? 153.253 153.183 132.988 1.00 58.66 0  99  THR   A CG2 1 
ATOM   536  N N   . VAL   A 1 100 ? 151.052 155.318 133.883 1.00 58.21 0  100 VAL   A N   1 
ATOM   537  C CA  . VAL   A 1 100 ? 150.925 156.503 134.722 1.00 58.21 0  100 VAL   A CA  1 
ATOM   538  C C   . VAL   A 1 100 ? 149.460 156.804 134.993 1.00 58.21 0  100 VAL   A C   1 
ATOM   539  O O   . VAL   A 1 100 ? 149.088 157.182 136.112 1.00 58.21 0  100 VAL   A O   1 
ATOM   540  C CB  . VAL   A 1 100 ? 151.668 157.701 134.103 1.00 58.21 0  100 VAL   A CB  1 
ATOM   541  C CG1 . VAL   A 1 100 ? 150.921 158.282 132.929 1.00 58.21 0  100 VAL   A CG1 1 
ATOM   542  C CG2 . VAL   A 1 100 ? 151.910 158.768 135.148 1.00 58.21 0  100 VAL   A CG2 1 
ATOM   543  N N   . PHE   A 1 101 ? 148.590 156.594 134.005 1.00 58.91 0  101 PHE   A N   1 
ATOM   544  C CA  . PHE   A 1 101 ? 147.181 156.856 134.257 1.00 58.91 0  101 PHE   A CA  1 
ATOM   545  C C   . PHE   A 1 101 ? 146.532 155.753 135.078 1.00 58.91 0  101 PHE   A C   1 
ATOM   546  O O   . PHE   A 1 101 ? 145.584 156.025 135.817 1.00 58.91 0  101 PHE   A O   1 
ATOM   547  C CB  . PHE   A 1 101 ? 146.443 157.076 132.945 1.00 58.91 0  101 PHE   A CB  1 
ATOM   548  C CG  . PHE   A 1 101 ? 146.442 158.504 132.503 1.00 58.91 0  101 PHE   A CG  1 
ATOM   549  C CD1 . PHE   A 1 101 ? 147.485 159.010 131.760 1.00 58.91 0  101 PHE   A CD1 1 
ATOM   550  C CD2 . PHE   A 1 101 ? 145.415 159.349 132.864 1.00 58.91 0  101 PHE   A CD2 1 
ATOM   551  C CE1 . PHE   A 1 101 ? 147.492 160.321 131.363 1.00 58.91 0  101 PHE   A CE1 1 
ATOM   552  C CE2 . PHE   A 1 101 ? 145.416 160.665 132.469 1.00 58.91 0  101 PHE   A CE2 1 
ATOM   553  C CZ  . PHE   A 1 101 ? 146.459 161.150 131.718 1.00 58.91 0  101 PHE   A CZ  1 
ATOM   554  N N   . ALA   A 1 102 ? 147.035 154.520 134.994 1.00 59.64 0  102 ALA   A N   1 
ATOM   555  C CA  . ALA   A 1 102 ? 146.573 153.486 135.910 1.00 59.64 0  102 ALA   A CA  1 
ATOM   556  C C   . ALA   A 1 102 ? 146.922 153.837 137.349 1.00 59.64 0  102 ALA   A C   1 
ATOM   557  O O   . ALA   A 1 102 ? 146.087 153.698 138.250 1.00 59.64 0  102 ALA   A O   1 
ATOM   558  C CB  . ALA   A 1 102 ? 147.172 152.135 135.527 1.00 59.64 0  102 ALA   A CB  1 
ATOM   559  N N   . THR   A 1 103 ? 148.145 154.316 137.579 1.00 59.34 0  103 THR   A N   1 
ATOM   560  C CA  . THR   A 1 103 ? 148.527 154.734 138.923 1.00 59.34 0  103 THR   A CA  1 
ATOM   561  C C   . THR   A 1 103 ? 147.674 155.902 139.404 1.00 59.34 0  103 THR   A C   1 
ATOM   562  O O   . THR   A 1 103 ? 147.217 155.922 140.555 1.00 59.34 0  103 THR   A O   1 
ATOM   563  C CB  . THR   A 1 103 ? 150.006 155.101 138.951 1.00 59.34 0  103 THR   A CB  1 
ATOM   564  O OG1 . THR   A 1 103 ? 150.785 153.950 138.615 1.00 59.34 0  103 THR   A OG1 1 
ATOM   565  C CG2 . THR   A 1 103 ? 150.406 155.585 140.325 1.00 59.34 0  103 THR   A CG2 1 
ATOM   566  N N   . ILE   A 1 104 ? 147.433 156.879 138.530 1.00 59.56 0  104 ILE   A N   1 
ATOM   567  C CA  . ILE   A 1 104 ? 146.637 158.038 138.920 1.00 59.56 0  104 ILE   A CA  1 
ATOM   568  C C   . ILE   A 1 104 ? 145.204 157.626 139.235 1.00 59.56 0  104 ILE   A C   1 
ATOM   569  O O   . ILE   A 1 104 ? 144.602 158.113 140.201 1.00 59.56 0  104 ILE   A O   1 
ATOM   570  C CB  . ILE   A 1 104 ? 146.702 159.116 137.826 1.00 59.56 0  104 ILE   A CB  1 
ATOM   571  C CG1 . ILE   A 1 104 ? 148.084 159.764 137.823 1.00 59.56 0  104 ILE   A CG1 1 
ATOM   572  C CG2 . ILE   A 1 104 ? 145.629 160.162 138.035 1.00 59.56 0  104 ILE   A CG2 1 
ATOM   573  C CD1 . ILE   A 1 104 ? 148.340 160.637 136.622 1.00 59.56 0  104 ILE   A CD1 1 
ATOM   574  N N   . SER   A 1 105 ? 144.634 156.723 138.435 1.00 59.94 0  105 SER   A N   1 
ATOM   575  C CA  . SER   A 1 105 ? 143.283 156.246 138.705 1.00 59.94 0  105 SER   A CA  1 
ATOM   576  C C   . SER   A 1 105 ? 143.225 155.462 140.005 1.00 59.94 0  105 SER   A C   1 
ATOM   577  O O   . SER   A 1 105 ? 142.230 155.533 140.735 1.00 59.94 0  105 SER   A O   1 
ATOM   578  C CB  . SER   A 1 105 ? 142.783 155.393 137.544 1.00 59.94 0  105 SER   A CB  1 
ATOM   579  O OG  . SER   A 1 105 ? 141.442 154.990 137.753 1.00 59.94 0  105 SER   A OG  1 
ATOM   580  N N   . ALA   A 1 106 ? 144.269 154.690 140.307 1.00 60.50 0  106 ALA   A N   1 
ATOM   581  C CA  . ALA   A 1 106 ? 144.316 154.004 141.590 1.00 60.50 0  106 ALA   A CA  1 
ATOM   582  C C   . ALA   A 1 106 ? 144.358 154.996 142.739 1.00 60.50 0  106 ALA   A C   1 
ATOM   583  O O   . ALA   A 1 106 ? 143.779 154.743 143.800 1.00 60.50 0  106 ALA   A O   1 
ATOM   584  C CB  . ALA   A 1 106 ? 145.523 153.069 141.645 1.00 60.50 0  106 ALA   A CB  1 
ATOM   585  N N   . LEU   A 1 107 ? 145.039 156.125 142.549 1.00 60.50 0  107 LEU   A N   1 
ATOM   586  C CA  . LEU   A 1 107 ? 145.070 157.145 143.593 1.00 60.50 0  107 LEU   A CA  1 
ATOM   587  C C   . LEU   A 1 107 ? 143.710 157.815 143.764 1.00 60.50 0  107 LEU   A C   1 
ATOM   588  O O   . LEU   A 1 107 ? 143.239 157.997 144.892 1.00 60.50 0  107 LEU   A O   1 
ATOM   589  C CB  . LEU   A 1 107 ? 146.140 158.186 143.288 1.00 60.50 0  107 LEU   A CB  1 
ATOM   590  C CG  . LEU   A 1 107 ? 147.583 157.737 143.472 1.00 60.50 0  107 LEU   A CG  1 
ATOM   591  C CD1 . LEU   A 1 107 ? 148.500 158.593 142.634 1.00 60.50 0  107 LEU   A CD1 1 
ATOM   592  C CD2 . LEU   A 1 107 ? 147.971 157.801 144.930 1.00 60.50 0  107 LEU   A CD2 1 
ATOM   593  N N   . ILE   A 1 108 ? 143.063 158.198 142.660 1.00 60.47 0  108 ILE   A N   1 
ATOM   594  C CA  . ILE   A 1 108 ? 141.821 158.960 142.777 1.00 60.47 0  108 ILE   A CA  1 
ATOM   595  C C   . ILE   A 1 108 ? 140.704 158.101 143.351 1.00 60.47 0  108 ILE   A C   1 
ATOM   596  O O   . ILE   A 1 108 ? 139.751 158.626 143.938 1.00 60.47 0  108 ILE   A O   1 
ATOM   597  C CB  . ILE   A 1 108 ? 141.407 159.572 141.426 1.00 60.47 0  108 ILE   A CB  1 
ATOM   598  C CG1 . ILE   A 1 108 ? 141.133 158.484 140.394 1.00 60.47 0  108 ILE   A CG1 1 
ATOM   599  C CG2 . ILE   A 1 108 ? 142.475 160.517 140.922 1.00 60.47 0  108 ILE   A CG2 1 
ATOM   600  C CD1 . ILE   A 1 108 ? 140.500 159.001 139.122 1.00 60.47 0  108 ILE   A CD1 1 
ATOM   601  N N   . LEU   A 1 109 ? 140.792 156.787 143.196 1.00 60.60 0  109 LEU   A N   1 
ATOM   602  C CA  . LEU   A 1 109 ? 139.802 155.877 143.755 1.00 60.60 0  109 LEU   A CA  1 
ATOM   603  C C   . LEU   A 1 109 ? 140.125 155.462 145.180 1.00 60.60 0  109 LEU   A C   1 
ATOM   604  O O   . LEU   A 1 109 ? 139.404 154.637 145.747 1.00 60.60 0  109 LEU   A O   1 
ATOM   605  C CB  . LEU   A 1 109 ? 139.673 154.635 142.878 1.00 60.60 0  109 LEU   A CB  1 
ATOM   606  C CG  . LEU   A 1 109 ? 139.021 154.852 141.518 1.00 60.60 0  109 LEU   A CG  1 
ATOM   607  C CD1 . LEU   A 1 109 ? 139.202 153.622 140.661 1.00 60.60 0  109 LEU   A CD1 1 
ATOM   608  C CD2 . LEU   A 1 109 ? 137.553 155.175 141.685 1.00 60.60 0  109 LEU   A CD2 1 
ATOM   609  N N   . CYS   A 1 110 ? 141.191 156.005 145.760 1.00 61.00 0  110 CYS   A N   1 
ATOM   610  C CA  . CYS   A 1 110 ? 141.576 155.735 147.142 1.00 61.00 0  110 CYS   A CA  1 
ATOM   611  C C   . CYS   A 1 110 ? 141.828 154.246 147.371 1.00 61.00 0  110 CYS   A C   1 
ATOM   612  O O   . CYS   A 1 110 ? 141.355 153.652 148.343 1.00 61.00 0  110 CYS   A O   1 
ATOM   613  C CB  . CYS   A 1 110 ? 140.528 156.276 148.116 1.00 61.00 0  110 CYS   A CB  1 
ATOM   614  S SG  . CYS   A 1 110 ? 140.755 158.014 148.546 1.00 61.00 0  110 CYS   A SG  1 
ATOM   615  N N   . GLN   A 1 111 ? 142.583 153.641 146.463 1.00 60.93 0  111 GLN   A N   1 
ATOM   616  C CA  . GLN   A 1 111 ? 143.060 152.287 146.677 1.00 60.93 0  111 GLN   A CA  1 
ATOM   617  C C   . GLN   A 1 111 ? 144.285 152.304 147.587 1.00 60.93 0  111 GLN   A C   1 
ATOM   618  O O   . GLN   A 1 111 ? 144.895 153.346 147.836 1.00 60.93 0  111 GLN   A O   1 
ATOM   619  C CB  . GLN   A 1 111 ? 143.380 151.615 145.348 1.00 60.93 0  111 GLN   A CB  1 
ATOM   620  C CG  . GLN   A 1 111 ? 142.277 151.734 144.328 1.00 60.93 0  111 GLN   A CG  1 
ATOM   621  C CD  . GLN   A 1 111 ? 141.284 150.606 144.421 1.00 60.93 0  111 GLN   A CD  1 
ATOM   622  O OE1 . GLN   A 1 111 ? 141.436 149.699 145.235 1.00 60.93 0  111 GLN   A OE1 1 
ATOM   623  N NE2 . GLN   A 1 111 ? 140.253 150.653 143.588 1.00 60.93 0  111 GLN   A NE2 1 
ATOM   624  N N   . ASN   A 1 112 ? 144.637 151.128 148.096 1.00 61.57 0  112 ASN   A N   1 
ATOM   625  C CA  . ASN   A 1 112 ? 145.689 151.028 149.100 1.00 61.57 0  112 ASN   A CA  1 
ATOM   626  C C   . ASN   A 1 112 ? 147.019 151.499 148.538 1.00 61.57 0  112 ASN   A C   1 
ATOM   627  O O   . ASN   A 1 112 ? 147.472 151.015 147.497 1.00 61.57 0  112 ASN   A O   1 
ATOM   628  C CB  . ASN   A 1 112 ? 145.804 149.587 149.590 1.00 61.57 0  112 ASN   A CB  1 
ATOM   629  C CG  . ASN   A 1 112 ? 146.596 149.472 150.871 1.00 61.57 0  112 ASN   A CG  1 
ATOM   630  O OD1 . ASN   A 1 112 ? 147.101 150.463 151.393 1.00 61.57 0  112 ASN   A OD1 1 
ATOM   631  N ND2 . ASN   A 1 112 ? 146.713 148.255 151.386 1.00 61.57 0  112 ASN   A ND2 1 
ATOM   632  N N   . ARG   A 1 113 ? 147.652 152.447 149.229 1.00 61.69 0  113 ARG   A N   1 
ATOM   633  C CA  . ARG   A 1 113 ? 148.913 152.977 148.736 1.00 61.69 0  113 ARG   A CA  1 
ATOM   634  C C   . ARG   A 1 113 ? 150.075 152.026 148.943 1.00 61.69 0  113 ARG   A C   1 
ATOM   635  O O   . ARG   A 1 113 ? 151.103 152.184 148.281 1.00 61.69 0  113 ARG   A O   1 
ATOM   636  C CB  . ARG   A 1 113 ? 149.235 154.328 149.375 1.00 61.69 0  113 ARG   A CB  1 
ATOM   637  C CG  . ARG   A 1 113 ? 148.297 155.432 148.940 1.00 61.69 0  113 ARG   A CG  1 
ATOM   638  C CD  . ARG   A 1 113 ? 148.675 156.758 149.553 1.00 61.69 0  113 ARG   A CD  1 
ATOM   639  N NE  . ARG   A 1 113 ? 149.958 157.228 149.047 1.00 61.69 0  113 ARG   A NE  1 
ATOM   640  C CZ  . ARG   A 1 113 ? 151.073 157.282 149.768 1.00 61.69 0  113 ARG   A CZ  1 
ATOM   641  N NH1 . ARG   A 1 113 ? 151.064 156.892 151.035 1.00 61.69 1  113 ARG   A NH1 1 
ATOM   642  N NH2 . ARG   A 1 113 ? 152.198 157.725 149.223 1.00 61.69 0  113 ARG   A NH2 1 
ATOM   643  N N   . GLY   A 1 114 ? 149.939 151.039 149.817 1.00 60.95 0  114 GLY   A N   1 
ATOM   644  C CA  . GLY   A 1 114 ? 150.919 149.977 149.858 1.00 60.95 0  114 GLY   A CA  1 
ATOM   645  C C   . GLY   A 1 114 ? 150.908 149.203 148.558 1.00 60.95 0  114 GLY   A C   1 
ATOM   646  O O   . GLY   A 1 114 ? 151.955 148.776 148.065 1.00 60.95 0  114 GLY   A O   1 
ATOM   647  N N   . ALA   A 1 115 ? 149.715 149.019 147.992 1.00 60.82 0  115 ALA   A N   1 
ATOM   648  C CA  . ALA   A 1 115 ? 149.587 148.309 146.725 1.00 60.82 0  115 ALA   A CA  1 
ATOM   649  C C   . ALA   A 1 115 ? 150.036 149.164 145.548 1.00 60.82 0  115 ALA   A C   1 
ATOM   650  O O   . ALA   A 1 115 ? 150.715 148.665 144.644 1.00 60.82 0  115 ALA   A O   1 
ATOM   651  C CB  . ALA   A 1 115 ? 148.145 147.845 146.528 1.00 60.82 0  115 ALA   A CB  1 
ATOM   652  N N   . ILE   A 1 116 ? 149.667 150.445 145.536 1.00 60.98 0  116 ILE   A N   1 
ATOM   653  C CA  . ILE   A 1 116 ? 150.090 151.327 144.450 1.00 60.98 0  116 ILE   A CA  1 
ATOM   654  C C   . ILE   A 1 116 ? 151.602 151.499 144.465 1.00 60.98 0  116 ILE   A C   1 
ATOM   655  O O   . ILE   A 1 116 ? 152.257 151.466 143.417 1.00 60.98 0  116 ILE   A O   1 
ATOM   656  C CB  . ILE   A 1 116 ? 149.369 152.681 144.541 1.00 60.98 0  116 ILE   A CB  1 
ATOM   657  C CG1 . ILE   A 1 116 ? 147.861 152.499 144.411 1.00 60.98 0  116 ILE   A CG1 1 
ATOM   658  C CG2 . ILE   A 1 116 ? 149.868 153.621 143.465 1.00 60.98 0  116 ILE   A CG2 1 
ATOM   659  C CD1 . ILE   A 1 116 ? 147.063 153.392 145.329 1.00 60.98 0  116 ILE   A CD1 1 
ATOM   660  N N   . ALA   A 1 117 ? 152.181 151.684 145.652 1.00 61.22 0  117 ALA   A N   1 
ATOM   661  C CA  . ALA   A 1 117 ? 153.619 151.867 145.770 1.00 61.22 0  117 ALA   A CA  1 
ATOM   662  C C   . ALA   A 1 117 ? 154.393 150.614 145.399 1.00 61.22 0  117 ALA   A C   1 
ATOM   663  O O   . ALA   A 1 117 ? 155.593 150.701 145.129 1.00 61.22 0  117 ALA   A O   1 
ATOM   664  C CB  . ALA   A 1 117 ? 153.982 152.295 147.191 1.00 61.22 0  117 ALA   A CB  1 
ATOM   665  N N   . ALA   A 1 118 ? 153.741 149.460 145.389 1.00 60.96 0  118 ALA   A N   1 
ATOM   666  C CA  . ALA   A 1 118 ? 154.367 148.219 144.972 1.00 60.96 0  118 ALA   A CA  1 
ATOM   667  C C   . ALA   A 1 118 ? 154.154 147.926 143.498 1.00 60.96 0  118 ALA   A C   1 
ATOM   668  O O   . ALA   A 1 118 ? 154.508 146.837 143.039 1.00 60.96 0  118 ALA   A O   1 
ATOM   669  C CB  . ALA   A 1 118 ? 153.844 147.052 145.811 1.00 60.96 0  118 ALA   A CB  1 
ATOM   670  N N   . GLY   A 1 119 ? 153.575 148.860 142.753 1.00 61.24 0  119 GLY   A N   1 
ATOM   671  C CA  . GLY   A 1 119 ? 153.350 148.664 141.341 1.00 61.24 0  119 GLY   A CA  1 
ATOM   672  C C   . GLY   A 1 119 ? 152.286 147.653 141.003 1.00 61.24 0  119 GLY   A C   1 
ATOM   673  O O   . GLY   A 1 119 ? 152.295 147.117 139.889 1.00 61.24 0  119 GLY   A O   1 
ATOM   674  N N   . LEU   A 1 120 ? 151.375 147.367 141.923 1.00 60.74 0  120 LEU   A N   1 
ATOM   675  C CA  . LEU   A 1 120 ? 150.351 146.359 141.700 1.00 60.74 0  120 LEU   A CA  1 
ATOM   676  C C   . LEU   A 1 120 ? 149.177 146.883 140.892 1.00 60.74 0  120 LEU   A C   1 
ATOM   677  O O   . LEU   A 1 120 ? 148.283 146.101 140.553 1.00 60.74 0  120 LEU   A O   1 
ATOM   678  C CB  . LEU   A 1 120 ? 149.850 145.817 143.035 1.00 60.74 0  120 LEU   A CB  1 
ATOM   679  C CG  . LEU   A 1 120 ? 150.499 144.537 143.554 1.00 60.74 0  120 LEU   A CG  1 
ATOM   680  C CD1 . LEU   A 1 120 ? 152.007 144.653 143.553 1.00 60.74 0  120 LEU   A CD1 1 
ATOM   681  C CD2 . LEU   A 1 120 ? 149.990 144.219 144.945 1.00 60.74 0  120 LEU   A CD2 1 
ATOM   682  N N   . TYR   A 1 121 ? 149.145 148.174 140.587 1.00 60.65 0  121 TYR   A N   1 
ATOM   683  C CA  . TYR   A 1 121 ? 148.084 148.746 139.782 1.00 60.65 0  121 TYR   A CA  1 
ATOM   684  C C   . TYR   A 1 121 ? 148.575 149.319 138.466 1.00 60.65 0  121 TYR   A C   1 
ATOM   685  O O   . TYR   A 1 121 ? 147.746 149.682 137.627 1.00 60.65 0  121 TYR   A O   1 
ATOM   686  C CB  . TYR   A 1 121 ? 147.346 149.839 140.567 1.00 60.65 0  121 TYR   A CB  1 
ATOM   687  C CG  . TYR   A 1 121 ? 146.423 149.289 141.620 1.00 60.65 0  121 TYR   A CG  1 
ATOM   688  C CD1 . TYR   A 1 121 ? 145.147 148.869 141.298 1.00 60.65 0  121 TYR   A CD1 1 
ATOM   689  C CD2 . TYR   A 1 121 ? 146.835 149.172 142.934 1.00 60.65 0  121 TYR   A CD2 1 
ATOM   690  C CE1 . TYR   A 1 121 ? 144.304 148.356 142.255 1.00 60.65 0  121 TYR   A CE1 1 
ATOM   691  C CE2 . TYR   A 1 121 ? 146.000 148.661 143.895 1.00 60.65 0  121 TYR   A CE2 1 
ATOM   692  C CZ  . TYR   A 1 121 ? 144.737 148.253 143.552 1.00 60.65 0  121 TYR   A CZ  1 
ATOM   693  O OH  . TYR   A 1 121 ? 143.900 147.743 144.513 1.00 60.65 0  121 TYR   A OH  1 
ATOM   694  N N   . GLY   A 1 122 ? 149.883 149.401 138.256 1.00 59.70 0  122 GLY   A N   1 
ATOM   695  C CA  . GLY   A 1 122 ? 150.414 149.997 137.053 1.00 59.70 0  122 GLY   A CA  1 
ATOM   696  C C   . GLY   A 1 122 ? 150.781 149.018 135.959 1.00 59.70 0  122 GLY   A C   1 
ATOM   697  O O   . GLY   A 1 122 ? 150.873 149.410 134.792 1.00 59.70 0  122 GLY   A O   1 
ATOM   698  N N   . TYR   A 1 123 ? 151.000 147.749 136.307 1.00 60.01 0  123 TYR   A N   1 
ATOM   699  C CA  . TYR   A 1 123 ? 151.409 146.786 135.287 1.00 60.01 0  123 TYR   A CA  1 
ATOM   700  C C   . TYR   A 1 123 ? 150.284 146.525 134.295 1.00 60.01 0  123 TYR   A C   1 
ATOM   701  O O   . TYR   A 1 123 ? 150.528 146.364 133.092 1.00 60.01 0  123 TYR   A O   1 
ATOM   702  C CB  . TYR   A 1 123 ? 151.883 145.485 135.933 1.00 60.01 0  123 TYR   A CB  1 
ATOM   703  C CG  . TYR   A 1 123 ? 150.840 144.693 136.674 1.00 60.01 0  123 TYR   A CG  1 
ATOM   704  C CD1 . TYR   A 1 123 ? 150.022 143.793 136.013 1.00 60.01 0  123 TYR   A CD1 1 
ATOM   705  C CD2 . TYR   A 1 123 ? 150.681 144.834 138.038 1.00 60.01 0  123 TYR   A CD2 1 
ATOM   706  C CE1 . TYR   A 1 123 ? 149.076 143.064 136.692 1.00 60.01 0  123 TYR   A CE1 1 
ATOM   707  C CE2 . TYR   A 1 123 ? 149.741 144.106 138.721 1.00 60.01 0  123 TYR   A CE2 1 
ATOM   708  C CZ  . TYR   A 1 123 ? 148.941 143.225 138.045 1.00 60.01 0  123 TYR   A CZ  1 
ATOM   709  O OH  . TYR   A 1 123 ? 147.997 142.502 138.732 1.00 60.01 0  123 TYR   A OH  1 
ATOM   710  N N   . ASN   A 1 124 ? 149.046 146.488 134.779 1.00 59.82 0  124 ASN   A N   1 
ATOM   711  C CA  . ASN   A 1 124 ? 147.920 146.354 133.871 1.00 59.82 0  124 ASN   A CA  1 
ATOM   712  C C   . ASN   A 1 124 ? 147.862 147.532 132.913 1.00 59.82 0  124 ASN   A C   1 
ATOM   713  O O   . ASN   A 1 124 ? 147.569 147.362 131.726 1.00 59.82 0  124 ASN   A O   1 
ATOM   714  C CB  . ASN   A 1 124 ? 146.625 146.233 134.664 1.00 59.82 0  124 ASN   A CB  1 
ATOM   715  C CG  . ASN   A 1 124 ? 146.422 144.855 135.226 1.00 59.82 0  124 ASN   A CG  1 
ATOM   716  O OD1 . ASN   A 1 124 ? 146.404 143.871 134.491 1.00 59.82 0  124 ASN   A OD1 1 
ATOM   717  N ND2 . ASN   A 1 124 ? 146.272 144.770 136.539 1.00 59.82 0  124 ASN   A ND2 1 
ATOM   718  N N   . GLY   A 1 125 ? 148.161 148.732 133.407 1.00 59.58 0  125 GLY   A N   1 
ATOM   719  C CA  . GLY   A 1 125 ? 148.140 149.899 132.546 1.00 59.58 0  125 GLY   A CA  1 
ATOM   720  C C   . GLY   A 1 125 ? 149.209 149.866 131.474 1.00 59.58 0  125 GLY   A C   1 
ATOM   721  O O   . GLY   A 1 125 ? 148.947 150.200 130.313 1.00 59.58 0  125 GLY   A O   1 
ATOM   722  N N   . ILE   A 1 126 ? 150.432 149.475 131.841 1.00 58.60 0  126 ILE   A N   1 
ATOM   723  C CA  . ILE   A 1 126 ? 151.495 149.431 130.847 1.00 58.60 0  126 ILE   A CA  1 
ATOM   724  C C   . ILE   A 1 126 ? 151.203 148.354 129.820 1.00 58.60 0  126 ILE   A C   1 
ATOM   725  O O   . ILE   A 1 126 ? 151.454 148.537 128.623 1.00 58.60 0  126 ILE   A O   1 
ATOM   726  C CB  . ILE   A 1 126 ? 152.875 149.240 131.504 1.00 58.60 0  126 ILE   A CB  1 
ATOM   727  C CG1 . ILE   A 1 126 ? 153.968 149.353 130.447 1.00 58.60 0  126 ILE   A CG1 1 
ATOM   728  C CG2 . ILE   A 1 126 ? 152.990 147.913 132.188 1.00 58.60 0  126 ILE   A CG2 1 
ATOM   729  C CD1 . ILE   A 1 126 ? 155.353 149.142 130.981 1.00 58.60 0  126 ILE   A CD1 1 
ATOM   730  N N   . LEU   A 1 127 ? 150.638 147.227 130.254 1.00 58.76 0  127 LEU   A N   1 
ATOM   731  C CA  . LEU   A 1 127 ? 150.275 146.200 129.291 1.00 58.76 0  127 LEU   A CA  1 
ATOM   732  C C   . LEU   A 1 127 ? 149.170 146.685 128.364 1.00 58.76 0  127 LEU   A C   1 
ATOM   733  O O   . LEU   A 1 127 ? 149.218 146.434 127.156 1.00 58.76 0  127 LEU   A O   1 
ATOM   734  C CB  . LEU   A 1 127 ? 149.869 144.924 130.015 1.00 58.76 0  127 LEU   A CB  1 
ATOM   735  C CG  . LEU   A 1 127 ? 151.071 144.120 130.499 1.00 58.76 0  127 LEU   A CG  1 
ATOM   736  C CD1 . LEU   A 1 127 ? 150.619 142.886 131.231 1.00 58.76 0  127 LEU   A CD1 1 
ATOM   737  C CD2 . LEU   A 1 127 ? 151.946 143.744 129.328 1.00 58.76 0  127 LEU   A CD2 1 
ATOM   738  N N   . VAL   A 1 128 ? 148.174 147.395 128.904 1.00 58.53 0  128 VAL   A N   1 
ATOM   739  C CA  . VAL   A 1 128 ? 147.094 147.917 128.071 1.00 58.53 0  128 VAL   A CA  1 
ATOM   740  C C   . VAL   A 1 128 ? 147.651 148.857 127.015 1.00 58.53 0  128 VAL   A C   1 
ATOM   741  O O   . VAL   A 1 128 ? 147.348 148.729 125.824 1.00 58.53 0  128 VAL   A O   1 
ATOM   742  C CB  . VAL   A 1 128 ? 146.031 148.617 128.937 1.00 58.53 0  128 VAL   A CB  1 
ATOM   743  C CG1 . VAL   A 1 128 ? 145.191 149.544 128.087 1.00 58.53 0  128 VAL   A CG1 1 
ATOM   744  C CG2 . VAL   A 1 128 ? 145.148 147.603 129.623 1.00 58.53 0  128 VAL   A CG2 1 
ATOM   745  N N   . GLY   A 1 129 ? 148.489 149.804 127.435 1.00 58.14 0  129 GLY   A N   1 
ATOM   746  C CA  . GLY   A 1 129 ? 149.058 150.736 126.478 1.00 58.14 0  129 GLY   A CA  1 
ATOM   747  C C   . GLY   A 1 129 ? 149.902 150.043 125.426 1.00 58.14 0  129 GLY   A C   1 
ATOM   748  O O   . GLY   A 1 129 ? 149.746 150.284 124.223 1.00 58.14 0  129 GLY   A O   1 
ATOM   749  N N   . LEU   A 1 130 ? 150.785 149.147 125.866 1.00 58.74 0  130 LEU   A N   1 
ATOM   750  C CA  . LEU   A 1 130 ? 151.679 148.469 124.939 1.00 58.74 0  130 LEU   A CA  1 
ATOM   751  C C   . LEU   A 1 130 ? 150.904 147.646 123.926 1.00 58.74 0  130 LEU   A C   1 
ATOM   752  O O   . LEU   A 1 130 ? 151.199 147.686 122.729 1.00 58.74 0  130 LEU   A O   1 
ATOM   753  C CB  . LEU   A 1 130 ? 152.650 147.580 125.708 1.00 58.74 0  130 LEU   A CB  1 
ATOM   754  C CG  . LEU   A 1 130 ? 153.960 148.237 126.110 1.00 58.74 0  130 LEU   A CG  1 
ATOM   755  C CD1 . LEU   A 1 130 ? 154.638 147.422 127.191 1.00 58.74 0  130 LEU   A CD1 1 
ATOM   756  C CD2 . LEU   A 1 130 ? 154.851 148.382 124.902 1.00 58.74 0  130 LEU   A CD2 1 
ATOM   757  N N   . LEU   A 1 131 ? 149.902 146.900 124.376 1.00 58.71 0  131 LEU   A N   1 
ATOM   758  C CA  . LEU   A 1 131 ? 149.213 146.008 123.461 1.00 58.71 0  131 LEU   A CA  1 
ATOM   759  C C   . LEU   A 1 131 ? 148.182 146.725 122.605 1.00 58.71 0  131 LEU   A C   1 
ATOM   760  O O   . LEU   A 1 131 ? 147.903 146.263 121.494 1.00 58.71 0  131 LEU   A O   1 
ATOM   761  C CB  . LEU   A 1 131 ? 148.575 144.854 124.228 1.00 58.71 0  131 LEU   A CB  1 
ATOM   762  C CG  . LEU   A 1 131 ? 149.521 143.691 124.548 1.00 58.71 0  131 LEU   A CG  1 
ATOM   763  C CD1 . LEU   A 1 131 ? 150.008 143.031 123.269 1.00 58.71 0  131 LEU   A CD1 1 
ATOM   764  C CD2 . LEU   A 1 131 ? 150.693 144.085 125.425 1.00 58.71 0  131 LEU   A CD2 1 
ATOM   765  N N   . MET   A 1 132 ? 147.624 147.845 123.068 1.00 58.10 0  132 MET   A N   1 
ATOM   766  C CA  . MET   A 1 132 ? 146.856 148.680 122.153 1.00 58.10 0  132 MET   A CA  1 
ATOM   767  C C   . MET   A 1 132 ? 147.747 149.263 121.070 1.00 58.10 0  132 MET   A C   1 
ATOM   768  O O   . MET   A 1 132 ? 147.334 149.366 119.910 1.00 58.10 0  132 MET   A O   1 
ATOM   769  C CB  . MET   A 1 132 ? 146.137 149.795 122.904 1.00 58.10 0  132 MET   A CB  1 
ATOM   770  C CG  . MET   A 1 132 ? 145.031 149.327 123.809 1.00 58.10 0  132 MET   A CG  1 
ATOM   771  S SD  . MET   A 1 132 ? 144.343 150.726 124.683 1.00 58.10 0  132 MET   A SD  1 
ATOM   772  C CE  . MET   A 1 132 ? 143.478 151.504 123.335 1.00 58.10 0  132 MET   A CE  1 
ATOM   773  N N   . ALA   A 1 133 ? 148.972 149.654 121.423 1.00 57.16 0  133 ALA   A N   1 
ATOM   774  C CA  . ALA   A 1 133 ? 149.908 150.095 120.396 1.00 57.16 0  133 ALA   A CA  1 
ATOM   775  C C   . ALA   A 1 133 ? 150.248 148.960 119.439 1.00 57.16 0  133 ALA   A C   1 
ATOM   776  O O   . ALA   A 1 133 ? 150.374 149.176 118.229 1.00 57.16 0  133 ALA   A O   1 
ATOM   777  C CB  . ALA   A 1 133 ? 151.172 150.653 121.044 1.00 57.16 0  133 ALA   A CB  1 
ATOM   778  N N   . VAL   A 1 134 ? 150.404 147.745 119.965 1.00 56.79 0  134 VAL   A N   1 
ATOM   779  C CA  . VAL   A 1 134 ? 150.811 146.613 119.142 1.00 56.79 0  134 VAL   A CA  1 
ATOM   780  C C   . VAL   A 1 134 ? 149.706 146.224 118.168 1.00 56.79 0  134 VAL   A C   1 
ATOM   781  O O   . VAL   A 1 134 ? 149.961 145.986 116.984 1.00 56.79 0  134 VAL   A O   1 
ATOM   782  C CB  . VAL   A 1 134 ? 151.218 145.428 120.032 1.00 56.79 0  134 VAL   A CB  1 
ATOM   783  C CG1 . VAL   A 1 134 ? 151.242 144.143 119.234 1.00 56.79 0  134 VAL   A CG1 1 
ATOM   784  C CG2 . VAL   A 1 134 ? 152.570 145.682 120.660 1.00 56.79 0  134 VAL   A CG2 1 
ATOM   785  N N   . PHE   A 1 135 ? 148.467 146.159 118.644 1.00 56.63 0  135 PHE   A N   1 
ATOM   786  C CA  . PHE   A 1 135 ? 147.364 145.638 117.849 1.00 56.63 0  135 PHE   A CA  1 
ATOM   787  C C   . PHE   A 1 135 ? 146.663 146.692 117.005 1.00 56.63 0  135 PHE   A C   1 
ATOM   788  O O   . PHE   A 1 135 ? 145.806 146.335 116.193 1.00 56.63 0  135 PHE   A O   1 
ATOM   789  C CB  . PHE   A 1 135 ? 146.347 144.958 118.760 1.00 56.63 0  135 PHE   A CB  1 
ATOM   790  C CG  . PHE   A 1 135 ? 146.868 143.730 119.429 1.00 56.63 0  135 PHE   A CG  1 
ATOM   791  C CD1 . PHE   A 1 135 ? 147.580 142.793 118.717 1.00 56.63 0  135 PHE   A CD1 1 
ATOM   792  C CD2 . PHE   A 1 135 ? 146.648 143.514 120.771 1.00 56.63 0  135 PHE   A CD2 1 
ATOM   793  C CE1 . PHE   A 1 135 ? 148.058 141.664 119.330 1.00 56.63 0  135 PHE   A CE1 1 
ATOM   794  C CE2 . PHE   A 1 135 ? 147.123 142.387 121.385 1.00 56.63 0  135 PHE   A CE2 1 
ATOM   795  C CZ  . PHE   A 1 135 ? 147.831 141.464 120.665 1.00 56.63 0  135 PHE   A CZ  1 
ATOM   796  N N   . SER   A 1 136 ? 146.990 147.967 117.168 1.00 54.18 0  136 SER   A N   1 
ATOM   797  C CA  . SER   A 1 136 ? 146.330 149.012 116.400 1.00 54.18 0  136 SER   A CA  1 
ATOM   798  C C   . SER   A 1 136 ? 146.833 149.008 114.967 1.00 54.18 0  136 SER   A C   1 
ATOM   799  O O   . SER   A 1 136 ? 148.043 149.018 114.724 1.00 54.18 0  136 SER   A O   1 
ATOM   800  C CB  . SER   A 1 136 ? 146.571 150.378 117.031 1.00 54.18 0  136 SER   A CB  1 
ATOM   801  O OG  . SER   A 1 136 ? 146.052 151.411 116.215 1.00 54.18 0  136 SER   A OG  1 
ATOM   802  N N   . ASN   A 1 137 ? 145.905 149.005 114.020 1.00 53.20 0  137 ASN   A N   1 
ATOM   803  C CA  . ASN   A 1 137 ? 146.231 149.077 112.607 1.00 53.20 0  137 ASN   A CA  1 
ATOM   804  C C   . ASN   A 1 137 ? 146.276 150.506 112.094 1.00 53.20 0  137 ASN   A C   1 
ATOM   805  O O   . ASN   A 1 137 ? 146.442 150.713 110.889 1.00 53.20 0  137 ASN   A O   1 
ATOM   806  C CB  . ASN   A 1 137 ? 145.220 148.276 111.791 1.00 53.20 0  137 ASN   A CB  1 
ATOM   807  C CG  . ASN   A 1 137 ? 145.771 147.835 110.465 1.00 53.20 0  137 ASN   A CG  1 
ATOM   808  O OD1 . ASN   A 1 137 ? 146.971 147.918 110.225 1.00 53.20 0  137 ASN   A OD1 1 
ATOM   809  N ND2 . ASN   A 1 137 ? 144.899 147.359 109.590 1.00 53.20 0  137 ASN   A ND2 1 
ATOM   810  N N   . ALA   A 1 138 ? 146.129 151.493 112.973 1.00 53.40 0  138 ALA   A N   1 
ATOM   811  C CA  . ALA   A 1 138 ? 146.114 152.881 112.545 1.00 53.40 0  138 ALA   A CA  1 
ATOM   812  C C   . ALA   A 1 138 ? 147.495 153.415 112.204 1.00 53.40 0  138 ALA   A C   1 
ATOM   813  O O   . ALA   A 1 138 ? 147.592 154.509 111.642 1.00 53.40 0  138 ALA   A O   1 
ATOM   814  C CB  . ALA   A 1 138 ? 145.477 153.747 113.626 1.00 53.40 0  138 ALA   A CB  1 
ATOM   815  N N   . GLY   A 1 139 ? 148.553 152.682 112.519 1.00 54.06 0  139 GLY   A N   1 
ATOM   816  C CA  . GLY   A 1 139 ? 149.901 153.098 112.198 1.00 54.06 0  139 GLY   A CA  1 
ATOM   817  C C   . GLY   A 1 139 ? 150.604 153.732 113.382 1.00 54.06 0  139 GLY   A C   1 
ATOM   818  O O   . GLY   A 1 139 ? 150.005 154.070 114.404 1.00 54.06 0  139 GLY   A O   1 
ATOM   819  N N   . ASP   A 1 140 ? 151.914 153.887 113.229 1.00 55.86 0  140 ASP   A N   1 
ATOM   820  C CA  . ASP   A 1 140 ? 152.717 154.485 114.283 1.00 55.86 0  140 ASP   A CA  1 
ATOM   821  C C   . ASP   A 1 140 ? 152.373 155.956 114.445 1.00 55.86 0  140 ASP   A C   1 
ATOM   822  O O   . ASP   A 1 140 ? 152.065 156.650 113.474 1.00 55.86 0  140 ASP   A O   1 
ATOM   823  C CB  . ASP   A 1 140 ? 154.206 154.327 113.987 1.00 55.86 0  140 ASP   A CB  1 
ATOM   824  C CG  . ASP   A 1 140 ? 154.704 152.919 114.231 1.00 55.86 0  140 ASP   A CG  1 
ATOM   825  O OD1 . ASP   A 1 140 ? 154.132 152.230 115.099 1.00 55.86 0  140 ASP   A OD1 1 
ATOM   826  O OD2 . ASP   A 1 140 ? 155.671 152.506 113.561 1.00 55.86 -1 140 ASP   A OD2 1 
ATOM   827  N N   . TRP   A 1 141 ? 152.425 156.422 115.690 1.00 55.31 0  141 TRP   A N   1 
ATOM   828  C CA  . TRP   A 1 141 ? 152.158 157.814 116.035 1.00 55.31 0  141 TRP   A CA  1 
ATOM   829  C C   . TRP   A 1 141 ? 150.752 158.229 115.613 1.00 55.31 0  141 TRP   A C   1 
ATOM   830  O O   . TRP   A 1 141 ? 150.542 159.244 114.950 1.00 55.31 0  141 TRP   A O   1 
ATOM   831  C CB  . TRP   A 1 141 ? 153.225 158.731 115.441 1.00 55.31 0  141 TRP   A CB  1 
ATOM   832  C CG  . TRP   A 1 141 ? 154.603 158.337 115.875 1.00 55.31 0  141 TRP   A CG  1 
ATOM   833  C CD1 . TRP   A 1 141 ? 155.549 157.722 115.123 1.00 55.31 0  141 TRP   A CD1 1 
ATOM   834  C CD2 . TRP   A 1 141 ? 155.176 158.521 117.171 1.00 55.31 0  141 TRP   A CD2 1 
ATOM   835  N NE1 . TRP   A 1 141 ? 156.682 157.517 115.866 1.00 55.31 0  141 TRP   A NE1 1 
ATOM   836  C CE2 . TRP   A 1 141 ? 156.476 158.001 117.129 1.00 55.31 0  141 TRP   A CE2 1 
ATOM   837  C CE3 . TRP   A 1 141 ? 154.715 159.081 118.363 1.00 55.31 0  141 TRP   A CE3 1 
ATOM   838  C CZ2 . TRP   A 1 141 ? 157.319 158.020 118.229 1.00 55.31 0  141 TRP   A CZ2 1 
ATOM   839  C CZ3 . TRP   A 1 141 ? 155.551 159.099 119.451 1.00 55.31 0  141 TRP   A CZ3 1 
ATOM   840  C CH2 . TRP   A 1 141 ? 156.840 158.573 119.379 1.00 55.31 0  141 TRP   A CH2 1 
ATOM   841  N N   . TYR   A 1 142 ? 149.781 157.412 116.006 1.00 55.23 0  142 TYR   A N   1 
ATOM   842  C CA  . TYR   A 1 142 ? 148.359 157.718 115.902 1.00 55.23 0  142 TYR   A CA  1 
ATOM   843  C C   . TYR   A 1 142 ? 147.934 158.255 117.259 1.00 55.23 0  142 TYR   A C   1 
ATOM   844  O O   . TYR   A 1 142 ? 147.584 157.487 118.159 1.00 55.23 0  142 TYR   A O   1 
ATOM   845  C CB  . TYR   A 1 142 ? 147.574 156.471 115.524 1.00 55.23 0  142 TYR   A CB  1 
ATOM   846  C CG  . TYR   A 1 142 ? 146.119 156.689 115.205 1.00 55.23 0  142 TYR   A CG  1 
ATOM   847  C CD1 . TYR   A 1 142 ? 145.731 157.375 114.073 1.00 55.23 0  142 TYR   A CD1 1 
ATOM   848  C CD2 . TYR   A 1 142 ? 145.132 156.183 116.031 1.00 55.23 0  142 TYR   A CD2 1 
ATOM   849  C CE1 . TYR   A 1 142 ? 144.403 157.558 113.778 1.00 55.23 0  142 TYR   A CE1 1 
ATOM   850  C CE2 . TYR   A 1 142 ? 143.804 156.361 115.743 1.00 55.23 0  142 TYR   A CE2 1 
ATOM   851  C CZ  . TYR   A 1 142 ? 143.444 157.048 114.617 1.00 55.23 0  142 TYR   A CZ  1 
ATOM   852  O OH  . TYR   A 1 142 ? 142.115 157.232 114.329 1.00 55.23 0  142 TYR   A OH  1 
ATOM   853  N N   . TRP   A 1 143 ? 147.970 159.578 117.409 1.00 56.34 0  143 TRP   A N   1 
ATOM   854  C CA  . TRP   A 1 143 ? 147.791 160.179 118.722 1.00 56.34 0  143 TRP   A CA  1 
ATOM   855  C C   . TRP   A 1 143 ? 146.423 159.897 119.321 1.00 56.34 0  143 TRP   A C   1 
ATOM   856  O O   . TRP   A 1 143 ? 146.304 159.844 120.551 1.00 56.34 0  143 TRP   A O   1 
ATOM   857  C CB  . TRP   A 1 143 ? 148.026 161.682 118.640 1.00 56.34 0  143 TRP   A CB  1 
ATOM   858  C CG  . TRP   A 1 143 ? 149.432 162.027 118.296 1.00 56.34 0  143 TRP   A CG  1 
ATOM   859  C CD1 . TRP   A 1 143 ? 149.873 162.589 117.140 1.00 56.34 0  143 TRP   A CD1 1 
ATOM   860  C CD2 . TRP   A 1 143 ? 150.587 161.823 119.110 1.00 56.34 0  143 TRP   A CD2 1 
ATOM   861  N NE1 . TRP   A 1 143 ? 151.233 162.753 117.184 1.00 56.34 0  143 TRP   A NE1 1 
ATOM   862  C CE2 . TRP   A 1 143 ? 151.694 162.288 118.386 1.00 56.34 0  143 TRP   A CE2 1 
ATOM   863  C CE3 . TRP   A 1 143 ? 150.792 161.293 120.383 1.00 56.34 0  143 TRP   A CE3 1 
ATOM   864  C CZ2 . TRP   A 1 143 ? 152.983 162.242 118.889 1.00 56.34 0  143 TRP   A CZ2 1 
ATOM   865  C CZ3 . TRP   A 1 143 ? 152.070 161.247 120.880 1.00 56.34 0  143 TRP   A CZ3 1 
ATOM   866  C CH2 . TRP   A 1 143 ? 153.150 161.717 120.138 1.00 56.34 0  143 TRP   A CH2 1 
ATOM   867  N N   . TRP   A 1 144 ? 145.398 159.707 118.494 1.00 56.56 0  144 TRP   A N   1 
ATOM   868  C CA  . TRP   A 1 144 ? 144.075 159.417 119.026 1.00 56.56 0  144 TRP   A CA  1 
ATOM   869  C C   . TRP   A 1 144 ? 144.053 158.137 119.840 1.00 56.56 0  144 TRP   A C   1 
ATOM   870  O O   . TRP   A 1 144 ? 143.201 157.997 120.721 1.00 56.56 0  144 TRP   A O   1 
ATOM   871  C CB  . TRP   A 1 144 ? 143.054 159.331 117.897 1.00 56.56 0  144 TRP   A CB  1 
ATOM   872  C CG  . TRP   A 1 144 ? 142.899 160.602 117.144 1.00 56.56 0  144 TRP   A CG  1 
ATOM   873  C CD1 . TRP   A 1 144 ? 143.257 160.834 115.854 1.00 56.56 0  144 TRP   A CD1 1 
ATOM   874  C CD2 . TRP   A 1 144 ? 142.347 161.826 117.634 1.00 56.56 0  144 TRP   A CD2 1 
ATOM   875  N NE1 . TRP   A 1 144 ? 142.962 162.125 115.507 1.00 56.56 0  144 TRP   A NE1 1 
ATOM   876  C CE2 . TRP   A 1 144 ? 142.401 162.756 116.585 1.00 56.56 0  144 TRP   A CE2 1 
ATOM   877  C CE3 . TRP   A 1 144 ? 141.810 162.222 118.859 1.00 56.56 0  144 TRP   A CE3 1 
ATOM   878  C CZ2 . TRP   A 1 144 ? 141.940 164.059 116.721 1.00 56.56 0  144 TRP   A CZ2 1 
ATOM   879  C CZ3 . TRP   A 1 144 ? 141.355 163.515 118.994 1.00 56.56 0  144 TRP   A CZ3 1 
ATOM   880  C CH2 . TRP   A 1 144 ? 141.421 164.418 117.931 1.00 56.56 0  144 TRP   A CH2 1 
ATOM   881  N N   . LEU   A 1 145 ? 144.976 157.211 119.580 1.00 56.37 0  145 LEU   A N   1 
ATOM   882  C CA  . LEU   A 1 145 ? 145.043 155.989 120.369 1.00 56.37 0  145 LEU   A CA  1 
ATOM   883  C C   . LEU   A 1 145 ? 145.324 156.270 121.832 1.00 56.37 0  145 LEU   A C   1 
ATOM   884  O O   . LEU   A 1 145 ? 145.051 155.416 122.679 1.00 56.37 0  145 LEU   A O   1 
ATOM   885  C CB  . LEU   A 1 145 ? 146.113 155.056 119.810 1.00 56.37 0  145 LEU   A CB  1 
ATOM   886  C CG  . LEU   A 1 145 ? 145.963 153.584 120.165 1.00 56.37 0  145 LEU   A CG  1 
ATOM   887  C CD1 . LEU   A 1 145 ? 144.687 153.024 119.573 1.00 56.37 0  145 LEU   A CD1 1 
ATOM   888  C CD2 . LEU   A 1 145 ? 147.158 152.816 119.664 1.00 56.37 0  145 LEU   A CD2 1 
ATOM   889  N N   . LEU   A 1 146 ? 145.865 157.446 122.148 1.00 57.35 0  146 LEU   A N   1 
ATOM   890  C CA  . LEU   A 1 146 ? 146.055 157.810 123.544 1.00 57.35 0  146 LEU   A CA  1 
ATOM   891  C C   . LEU   A 1 146 ? 144.720 157.903 124.265 1.00 57.35 0  146 LEU   A C   1 
ATOM   892  O O   . LEU   A 1 146 ? 144.617 157.543 125.441 1.00 57.35 0  146 LEU   A O   1 
ATOM   893  C CB  . LEU   A 1 146 ? 146.808 159.133 123.644 1.00 57.35 0  146 LEU   A CB  1 
ATOM   894  C CG  . LEU   A 1 146 ? 148.301 159.117 123.339 1.00 57.35 0  146 LEU   A CG  1 
ATOM   895  C CD1 . LEU   A 1 146 ? 148.912 160.473 123.625 1.00 57.35 0  146 LEU   A CD1 1 
ATOM   896  C CD2 . LEU   A 1 146 ? 148.977 158.064 124.161 1.00 57.35 0  146 LEU   A CD2 1 
ATOM   897  N N   . LEU   A 1 147 ? 143.685 158.370 123.570 1.00 58.01 0  147 LEU   A N   1 
ATOM   898  C CA  . LEU   A 1 147 ? 142.395 158.590 124.221 1.00 58.01 0  147 LEU   A CA  1 
ATOM   899  C C   . LEU   A 1 147 ? 141.797 157.314 124.792 1.00 58.01 0  147 LEU   A C   1 
ATOM   900  O O   . LEU   A 1 147 ? 141.361 157.334 125.957 1.00 58.01 0  147 LEU   A O   1 
ATOM   901  C CB  . LEU   A 1 147 ? 141.440 159.283 123.245 1.00 58.01 0  147 LEU   A CB  1 
ATOM   902  C CG  . LEU   A 1 147 ? 141.316 160.798 123.383 1.00 58.01 0  147 LEU   A CG  1 
ATOM   903  C CD1 . LEU   A 1 147 ? 142.675 161.466 123.298 1.00 58.01 0  147 LEU   A CD1 1 
ATOM   904  C CD2 . LEU   A 1 147 ? 140.378 161.355 122.324 1.00 58.01 0  147 LEU   A CD2 1 
ATOM   905  N N   . PRO   A 1 148 ? 141.725 156.192 124.068 1.00 58.02 0  148 PRO   A N   1 
ATOM   906  C CA  . PRO   A 1 148 ? 141.321 154.949 124.737 1.00 58.02 0  148 PRO   A CA  1 
ATOM   907  C C   . PRO   A 1 148 ? 142.370 154.438 125.697 1.00 58.02 0  148 PRO   A C   1 
ATOM   908  O O   . PRO   A 1 148 ? 142.023 153.872 126.740 1.00 58.02 0  148 PRO   A O   1 
ATOM   909  C CB  . PRO   A 1 148 ? 141.102 153.980 123.571 1.00 58.02 0  148 PRO   A CB  1 
ATOM   910  C CG  . PRO   A 1 148 ? 140.922 154.826 122.395 1.00 58.02 0  148 PRO   A CG  1 
ATOM   911  C CD  . PRO   A 1 148 ? 141.812 155.995 122.616 1.00 58.02 0  148 PRO   A CD  1 
ATOM   912  N N   . ASN   A 1 149 ? 143.649 154.637 125.374 1.00 58.90 0  149 ASN   A N   1 
ATOM   913  C CA  . ASN   A 1 149 ? 144.727 154.209 126.258 1.00 58.90 0  149 ASN   A CA  1 
ATOM   914  C C   . ASN   A 1 149 ? 144.562 154.802 127.647 1.00 58.90 0  149 ASN   A C   1 
ATOM   915  O O   . ASN   A 1 149 ? 144.815 154.133 128.652 1.00 58.90 0  149 ASN   A O   1 
ATOM   916  C CB  . ASN   A 1 149 ? 146.074 154.604 125.662 1.00 58.90 0  149 ASN   A CB  1 
ATOM   917  C CG  . ASN   A 1 149 ? 147.224 153.870 126.290 1.00 58.90 0  149 ASN   A CG  1 
ATOM   918  O OD1 . ASN   A 1 149 ? 147.051 153.132 127.258 1.00 58.90 0  149 ASN   A OD1 1 
ATOM   919  N ND2 . ASN   A 1 149 ? 148.415 154.072 125.750 1.00 58.90 0  149 ASN   A ND2 1 
ATOM   920  N N   . ILE   A 1 150 ? 144.024 156.018 127.706 1.00 59.02 0  150 ILE   A N   1 
ATOM   921  C CA  . ILE   A 1 150 ? 143.747 156.644 128.995 1.00 59.02 0  150 ILE   A CA  1 
ATOM   922  C C   . ILE   A 1 150 ? 142.586 155.928 129.657 1.00 59.02 0  150 ILE   A C   1 
ATOM   923  O O   . ILE   A 1 150 ? 142.721 155.447 130.772 1.00 59.02 0  150 ILE   A O   1 
ATOM   924  C CB  . ILE   A 1 150 ? 143.330 158.123 128.844 1.00 59.02 0  150 ILE   A CB  1 
ATOM   925  C CG1 . ILE   A 1 150 ? 144.419 158.947 128.159 1.00 59.02 0  150 ILE   A CG1 1 
ATOM   926  C CG2 . ILE   A 1 150 ? 142.987 158.734 130.195 1.00 59.02 0  150 ILE   A CG2 1 
ATOM   927  C CD1 . ILE   A 1 150 ? 145.815 158.644 128.636 1.00 59.02 0  150 ILE   A CD1 1 
ATOM   928  N N   . PHE   A 1 151 ? 141.457 155.813 128.963 1.00 60.31 0  151 PHE   A N   1 
ATOM   929  C CA  . PHE   A 1 151 ? 140.260 155.230 129.579 1.00 60.31 0  151 PHE   A CA  1 
ATOM   930  C C   . PHE   A 1 151 ? 140.413 153.782 130.038 1.00 60.31 0  151 PHE   A C   1 
ATOM   931  O O   . PHE   A 1 151 ? 139.969 153.427 131.128 1.00 60.31 0  151 PHE   A O   1 
ATOM   932  C CB  . PHE   A 1 151 ? 139.070 155.345 128.616 1.00 60.31 0  151 PHE   A CB  1 
ATOM   933  C CG  . PHE   A 1 151 ? 137.806 154.710 129.129 1.00 60.31 0  151 PHE   A CG  1 
ATOM   934  C CD1 . PHE   A 1 151 ? 137.064 155.321 130.128 1.00 60.31 0  151 PHE   A CD1 1 
ATOM   935  C CD2 . PHE   A 1 151 ? 137.354 153.508 128.606 1.00 60.31 0  151 PHE   A CD2 1 
ATOM   936  C CE1 . PHE   A 1 151 ? 135.902 154.741 130.601 1.00 60.31 0  151 PHE   A CE1 1 
ATOM   937  C CE2 . PHE   A 1 151 ? 136.194 152.923 129.077 1.00 60.31 0  151 PHE   A CE2 1 
ATOM   938  C CZ  . PHE   A 1 151 ? 135.465 153.541 130.074 1.00 60.31 0  151 PHE   A CZ  1 
ATOM   939  N N   . MET   A 1 152 ? 141.045 152.949 129.222 1.00 61.11 0  152 MET   A N   1 
ATOM   940  C CA  . MET   A 1 152 ? 141.245 151.559 129.604 1.00 61.11 0  152 MET   A CA  1 
ATOM   941  C C   . MET   A 1 152 ? 142.207 151.495 130.774 1.00 61.11 0  152 MET   A C   1 
ATOM   942  O O   . MET   A 1 152 ? 142.070 150.643 131.646 1.00 61.11 0  152 MET   A O   1 
ATOM   943  C CB  . MET   A 1 152 ? 141.752 150.732 128.424 1.00 61.11 0  152 MET   A CB  1 
ATOM   944  C CG  . MET   A 1 152 ? 140.697 150.490 127.360 1.00 61.11 0  152 MET   A CG  1 
ATOM   945  S SD  . MET   A 1 152 ? 139.120 150.048 128.115 1.00 61.11 0  152 MET   A SD  1 
ATOM   946  C CE  . MET   A 1 152 ? 138.190 149.498 126.691 1.00 61.11 0  152 MET   A CE  1 
ATOM   947  N N   . SER   A 1 153 ? 143.176 152.399 130.803 1.00 60.09 0  153 SER   A N   1 
ATOM   948  C CA  . SER   A 1 153 ? 144.110 152.455 131.917 1.00 60.09 0  153 SER   A CA  1 
ATOM   949  C C   . SER   A 1 153 ? 143.408 152.924 133.183 1.00 60.09 0  153 SER   A C   1 
ATOM   950  O O   . SER   A 1 153 ? 143.626 152.364 134.263 1.00 60.09 0  153 SER   A O   1 
ATOM   951  C CB  . SER   A 1 153 ? 145.279 153.369 131.580 1.00 60.09 0  153 SER   A CB  1 
ATOM   952  O OG  . SER   A 1 153 ? 145.904 152.943 130.384 1.00 60.09 0  153 SER   A OG  1 
ATOM   953  N N   . MET   A 1 154 ? 142.521 153.910 133.056 1.00 60.72 0  154 MET   A N   1 
ATOM   954  C CA  . MET   A 1 154 ? 141.748 154.378 134.209 1.00 60.72 0  154 MET   A CA  1 
ATOM   955  C C   . MET   A 1 154 ? 140.838 153.267 134.714 1.00 60.72 0  154 MET   A C   1 
ATOM   956  O O   . MET   A 1 154 ? 140.471 153.247 135.887 1.00 60.72 0  154 MET   A O   1 
ATOM   957  C CB  . MET   A 1 154 ? 140.904 155.603 133.847 1.00 60.72 0  154 MET   A CB  1 
ATOM   958  C CG  . MET   A 1 154 ? 141.697 156.804 133.362 1.00 60.72 0  154 MET   A CG  1 
ATOM   959  S SD  . MET   A 1 154 ? 142.687 157.616 134.627 1.00 60.72 0  154 MET   A SD  1 
ATOM   960  C CE  . MET   A 1 154 ? 141.414 158.502 135.518 1.00 60.72 0  154 MET   A CE  1 
ATOM   961  N N   . ALA   A 1 155 ? 140.455 152.352 133.831 1.00 60.54 0  155 ALA   A N   1 
ATOM   962  C CA  . ALA   A 1 155 ? 139.628 151.230 134.237 1.00 60.54 0  155 ALA   A CA  1 
ATOM   963  C C   . ALA   A 1 155 ? 140.451 150.075 134.780 1.00 60.54 0  155 ALA   A C   1 
ATOM   964  O O   . ALA   A 1 155 ? 139.875 149.119 135.311 1.00 60.54 0  155 ALA   A O   1 
ATOM   965  C CB  . ALA   A 1 155 ? 138.776 150.750 133.063 1.00 60.54 0  155 ALA   A CB  1 
ATOM   966  N N   . CYS   A 1 156 ? 141.774 150.134 134.650 1.00 60.62 0  156 CYS   A N   1 
ATOM   967  C CA  . CYS   A 1 156 ? 142.612 149.074 135.203 1.00 60.62 0  156 CYS   A CA  1 
ATOM   968  C C   . CYS   A 1 156 ? 142.460 148.949 136.711 1.00 60.62 0  156 CYS   A C   1 
ATOM   969  O O   . CYS   A 1 156 ? 142.342 147.813 137.200 1.00 60.62 0  156 CYS   A O   1 
ATOM   970  C CB  . CYS   A 1 156 ? 144.069 149.298 134.791 1.00 60.62 0  156 CYS   A CB  1 
ATOM   971  S SG  . CYS   A 1 156 ? 144.470 148.671 133.148 1.00 60.62 0  156 CYS   A SG  1 
ATOM   972  N N   . PRO   A 1 157 ? 142.456 150.029 137.502 1.00 59.87 0  157 PRO   A N   1 
ATOM   973  C CA  . PRO   A 1 157 ? 142.166 149.855 138.932 1.00 59.87 0  157 PRO   A CA  1 
ATOM   974  C C   . PRO   A 1 157 ? 140.776 149.313 139.207 1.00 59.87 0  157 PRO   A C   1 
ATOM   975  O O   . PRO   A 1 157 ? 140.648 148.311 139.923 1.00 59.87 0  157 PRO   A O   1 
ATOM   976  C CB  . PRO   A 1 157 ? 142.346 151.269 139.495 1.00 59.87 0  157 PRO   A CB  1 
ATOM   977  C CG  . PRO   A 1 157 ? 143.288 151.912 138.568 1.00 59.87 0  157 PRO   A CG  1 
ATOM   978  C CD  . PRO   A 1 157 ? 142.901 151.403 137.219 1.00 59.87 0  157 PRO   A CD  1 
ATOM   979  N N   . ILE   A 1 158 ? 139.737 149.936 138.641 1.00 59.96 0  158 ILE   A N   1 
ATOM   980  C CA  . ILE   A 1 158 ? 138.361 149.516 138.904 1.00 59.96 0  158 ILE   A CA  1 
ATOM   981  C C   . ILE   A 1 158 ? 138.222 148.014 138.720 1.00 59.96 0  158 ILE   A C   1 
ATOM   982  O O   . ILE   A 1 158 ? 137.951 147.275 139.677 1.00 59.96 0  158 ILE   A O   1 
ATOM   983  C CB  . ILE   A 1 158 ? 137.384 150.276 137.990 1.00 59.96 0  158 ILE   A CB  1 
ATOM   984  C CG1 . ILE   A 1 158 ? 137.241 151.728 138.432 1.00 59.96 0  158 ILE   A CG1 1 
ATOM   985  C CG2 . ILE   A 1 158 ? 136.027 149.602 137.986 1.00 59.96 0  158 ILE   A CG2 1 
ATOM   986  C CD1 . ILE   A 1 158 ? 136.296 152.531 137.580 1.00 59.96 0  158 ILE   A CD1 1 
ATOM   987  N N   . VAL   A 1 159 ? 138.478 147.536 137.501 1.00 59.36 0  159 VAL   A N   1 
ATOM   988  C CA  . VAL   A 1 159 ? 138.345 146.115 137.216 1.00 59.36 0  159 VAL   A CA  1 
ATOM   989  C C   . VAL   A 1 159 ? 139.220 145.305 138.154 1.00 59.36 0  159 VAL   A C   1 
ATOM   990  O O   . VAL   A 1 159 ? 138.784 144.268 138.671 1.00 59.36 0  159 VAL   A O   1 
ATOM   991  C CB  . VAL   A 1 159 ? 138.671 145.829 135.742 1.00 59.36 0  159 VAL   A CB  1 
ATOM   992  C CG1 . VAL   A 1 159 ? 138.488 144.363 135.441 1.00 59.36 0  159 VAL   A CG1 1 
ATOM   993  C CG2 . VAL   A 1 159 ? 137.782 146.659 134.844 1.00 59.36 0  159 VAL   A CG2 1 
ATOM   994  N N   . SER   A 1 160 ? 140.438 145.776 138.430 1.00 59.20 0  160 SER   A N   1 
ATOM   995  C CA  . SER   A 1 160 ? 141.303 145.063 139.360 1.00 59.20 0  160 SER   A CA  1 
ATOM   996  C C   . SER   A 1 160 ? 140.592 144.835 140.683 1.00 59.20 0  160 SER   A C   1 
ATOM   997  O O   . SER   A 1 160 ? 140.453 143.690 141.136 1.00 59.20 0  160 SER   A O   1 
ATOM   998  C CB  . SER   A 1 160 ? 142.603 145.834 139.575 1.00 59.20 0  160 SER   A CB  1 
ATOM   999  O OG  . SER   A 1 160 ? 143.260 145.402 140.751 1.00 59.20 0  160 SER   A OG  1 
ATOM   1000 N N   . SER   A 1 161 ? 140.058 145.904 141.276 1.00 58.64 0  161 SER   A N   1 
ATOM   1001 C CA  . SER   A 1 161 ? 139.318 145.742 142.519 1.00 58.64 0  161 SER   A CA  1 
ATOM   1002 C C   . SER   A 1 161 ? 138.144 144.801 142.318 1.00 58.64 0  161 SER   A C   1 
ATOM   1003 O O   . SER   A 1 161 ? 137.920 143.895 143.130 1.00 58.64 0  161 SER   A O   1 
ATOM   1004 C CB  . SER   A 1 161 ? 138.845 147.097 143.032 1.00 58.64 0  161 SER   A CB  1 
ATOM   1005 O OG  . SER   A 1 161 ? 139.901 147.791 143.667 1.00 58.64 0  161 SER   A OG  1 
ATOM   1006 N N   . ALA   A 1 162 ? 137.425 144.961 141.205 1.00 58.52 0  162 ALA   A N   1 
ATOM   1007 C CA  . ALA   A 1 162 ? 136.285 144.099 140.930 1.00 58.52 0  162 ALA   A CA  1 
ATOM   1008 C C   . ALA   A 1 162 ? 136.702 142.639 140.910 1.00 58.52 0  162 ALA   A C   1 
ATOM   1009 O O   . ALA   A 1 162 ? 135.952 141.765 141.360 1.00 58.52 0  162 ALA   A O   1 
ATOM   1010 C CB  . ALA   A 1 162 ? 135.635 144.492 139.604 1.00 58.52 0  162 ALA   A CB  1 
ATOM   1011 N N   . LEU   A 1 163 ? 137.897 142.352 140.398 1.00 58.67 0  163 LEU   A N   1 
ATOM   1012 C CA  . LEU   A 1 163 ? 138.368 140.976 140.422 1.00 58.67 0  163 LEU   A CA  1 
ATOM   1013 C C   . LEU   A 1 163 ? 138.876 140.592 141.801 1.00 58.67 0  163 LEU   A C   1 
ATOM   1014 O O   . LEU   A 1 163 ? 138.632 139.469 142.258 1.00 58.67 0  163 LEU   A O   1 
ATOM   1015 C CB  . LEU   A 1 163 ? 139.455 140.773 139.372 1.00 58.67 0  163 LEU   A CB  1 
ATOM   1016 C CG  . LEU   A 1 163 ? 139.016 140.302 137.986 1.00 58.67 0  163 LEU   A CG  1 
ATOM   1017 C CD1 . LEU   A 1 163 ? 138.423 138.911 138.069 1.00 58.67 0  163 LEU   A CD1 1 
ATOM   1018 C CD2 . LEU   A 1 163 ? 138.026 141.261 137.367 1.00 58.67 0  163 LEU   A CD2 1 
ATOM   1019 N N   . ALA   A 1 164 ? 139.552 141.516 142.488 1.00 58.38 0  164 ALA   A N   1 
ATOM   1020 C CA  . ALA   A 1 164 ? 140.173 141.176 143.762 1.00 58.38 0  164 ALA   A CA  1 
ATOM   1021 C C   . ALA   A 1 164 ? 139.138 140.709 144.770 1.00 58.38 0  164 ALA   A C   1 
ATOM   1022 O O   . ALA   A 1 164 ? 139.315 139.665 145.409 1.00 58.38 0  164 ALA   A O   1 
ATOM   1023 C CB  . ALA   A 1 164 ? 140.949 142.372 144.305 1.00 58.38 0  164 ALA   A CB  1 
ATOM   1024 N N   . SER   A 1 165 ? 137.998 141.339 144.759 1.00 57.79 0  165 SER   A N   1 
ATOM   1025 C CA  . SER   A 1 165 ? 136.973 140.973 145.672 1.00 57.79 0  165 SER   A CA  1 
ATOM   1026 C C   . SER   A 1 165 ? 136.520 139.573 145.462 1.00 57.79 0  165 SER   A C   1 
ATOM   1027 O O   . SER   A 1 165 ? 136.338 138.840 146.423 1.00 57.79 0  165 SER   A O   1 
ATOM   1028 C CB  . SER   A 1 165 ? 135.822 141.916 145.552 1.00 57.79 0  165 SER   A CB  1 
ATOM   1029 O OG  . SER   A 1 165 ? 134.904 141.725 146.606 1.00 57.79 0  165 SER   A OG  1 
ATOM   1030 N N   . ILE   A 1 166 ? 136.319 139.163 144.230 1.00 57.59 0  166 ILE   A N   1 
ATOM   1031 C CA  . ILE   A 1 166 ? 135.933 137.817 143.944 1.00 57.59 0  166 ILE   A CA  1 
ATOM   1032 C C   . ILE   A 1 166 ? 137.010 136.860 144.306 1.00 57.59 0  166 ILE   A C   1 
ATOM   1033 O O   . ILE   A 1 166 ? 136.743 135.845 144.928 1.00 57.59 0  166 ILE   A O   1 
ATOM   1034 C CB  . ILE   A 1 166 ? 135.602 137.647 142.475 1.00 57.59 0  166 ILE   A CB  1 
ATOM   1035 C CG1 . ILE   A 1 166 ? 134.516 138.614 142.046 1.00 57.59 0  166 ILE   A CG1 1 
ATOM   1036 C CG2 . ILE   A 1 166 ? 135.142 136.231 142.179 1.00 57.59 0  166 ILE   A CG2 1 
ATOM   1037 C CD1 . ILE   A 1 166 ? 134.182 138.506 140.577 1.00 57.59 0  166 ILE   A CD1 1 
ATOM   1038 N N   . ASN   A 1 167 ? 138.240 137.179 143.991 1.00 58.48 0  167 ASN   A N   1 
ATOM   1039 C CA  . ASN   A 1 167 ? 139.299 136.264 144.198 1.00 58.48 0  167 ASN   A CA  1 
ATOM   1040 C C   . ASN   A 1 167 ? 139.938 136.309 145.542 1.00 58.48 0  167 ASN   A C   1 
ATOM   1041 O O   . ASN   A 1 167 ? 140.608 135.370 145.905 1.00 58.48 0  167 ASN   A O   1 
ATOM   1042 C CB  . ASN   A 1 167 ? 140.326 136.445 143.107 1.00 58.48 0  167 ASN   A CB  1 
ATOM   1043 C CG  . ASN   A 1 167 ? 139.800 136.115 141.739 1.00 58.48 0  167 ASN   A CG  1 
ATOM   1044 O OD1 . ASN   A 1 167 ? 138.681 135.626 141.587 1.00 58.48 0  167 ASN   A OD1 1 
ATOM   1045 N ND2 . ASN   A 1 167 ? 140.609 136.371 140.726 1.00 58.48 0  167 ASN   A ND2 1 
ATOM   1046 N N   . SER   A 1 168 ? 139.762 137.345 146.311 1.00 58.17 0  168 SER   A N   1 
ATOM   1047 C CA  . SER   A 1 168 ? 140.292 137.335 147.665 1.00 58.17 0  168 SER   A CA  1 
ATOM   1048 C C   . SER   A 1 168 ? 139.623 136.282 148.531 1.00 58.17 0  168 SER   A C   1 
ATOM   1049 O O   . SER   A 1 168 ? 140.177 135.907 149.567 1.00 58.17 0  168 SER   A O   1 
ATOM   1050 C CB  . SER   A 1 168 ? 140.133 138.708 148.310 1.00 58.17 0  168 SER   A CB  1 
ATOM   1051 O OG  . SER   A 1 168 ? 140.912 139.680 147.634 1.00 58.17 0  168 SER   A OG  1 
ATOM   1052 N N   . ARG   A 1 169 ? 138.443 135.805 148.134 1.00 58.32 0  169 ARG   A N   1 
ATOM   1053 C CA  . ARG   A 1 169 ? 137.761 134.779 148.913 1.00 58.32 0  169 ARG   A CA  1 
ATOM   1054 C C   . ARG   A 1 169 ? 138.572 133.496 148.957 1.00 58.32 0  169 ARG   A C   1 
ATOM   1055 O O   . ARG   A 1 169 ? 138.667 132.844 150.003 1.00 58.32 0  169 ARG   A O   1 
ATOM   1056 C CB  . ARG   A 1 169 ? 136.376 134.514 148.330 1.00 58.32 0  169 ARG   A CB  1 
ATOM   1057 C CG  . ARG   A 1 169 ? 135.454 135.709 148.361 1.00 58.32 0  169 ARG   A CG  1 
ATOM   1058 C CD  . ARG   A 1 169 ? 135.370 136.290 149.751 1.00 58.32 0  169 ARG   A CD  1 
ATOM   1059 N NE  . ARG   A 1 169 ? 134.547 137.489 149.785 1.00 58.32 0  169 ARG   A NE  1 
ATOM   1060 C CZ  . ARG   A 1 169 ? 133.235 137.476 149.969 1.00 58.32 0  169 ARG   A CZ  1 
ATOM   1061 N NH1 . ARG   A 1 169 ? 132.605 136.324 150.137 1.00 58.32 1  169 ARG   A NH1 1 
ATOM   1062 N NH2 . ARG   A 1 169 ? 132.552 138.610 149.988 1.00 58.32 0  169 ARG   A NH2 1 
ATOM   1063 N N   . TRP   A 1 170 ? 139.160 133.113 147.829 1.00 57.85 0  170 TRP   A N   1 
ATOM   1064 C CA  . TRP   A 1 170 ? 140.013 131.941 147.745 1.00 57.85 0  170 TRP   A CA  1 
ATOM   1065 C C   . TRP   A 1 170 ? 141.474 132.280 147.969 1.00 57.85 0  170 TRP   A C   1 
ATOM   1066 O O   . TRP   A 1 170 ? 142.331 131.400 147.847 1.00 57.85 0  170 TRP   A O   1 
ATOM   1067 C CB  . TRP   A 1 170 ? 139.829 131.258 146.392 1.00 57.85 0  170 TRP   A CB  1 
ATOM   1068 C CG  . TRP   A 1 170 ? 138.467 130.694 146.216 1.00 57.85 0  170 TRP   A CG  1 
ATOM   1069 C CD1 . TRP   A 1 170 ? 138.030 129.479 146.632 1.00 57.85 0  170 TRP   A CD1 1 
ATOM   1070 C CD2 . TRP   A 1 170 ? 137.352 131.331 145.590 1.00 57.85 0  170 TRP   A CD2 1 
ATOM   1071 N NE1 . TRP   A 1 170 ? 136.712 129.313 146.299 1.00 57.85 0  170 TRP   A NE1 1 
ATOM   1072 C CE2 . TRP   A 1 170 ? 136.272 130.440 145.659 1.00 57.85 0  170 TRP   A CE2 1 
ATOM   1073 C CE3 . TRP   A 1 170 ? 137.163 132.570 144.978 1.00 57.85 0  170 TRP   A CE3 1 
ATOM   1074 C CZ2 . TRP   A 1 170 ? 135.023 130.744 145.138 1.00 57.85 0  170 TRP   A CZ2 1 
ATOM   1075 C CZ3 . TRP   A 1 170 ? 135.923 132.868 144.461 1.00 57.85 0  170 TRP   A CZ3 1 
ATOM   1076 C CH2 . TRP   A 1 170 ? 134.871 131.961 144.544 1.00 57.85 0  170 TRP   A CH2 1 
ATOM   1077 N N   . ASP   A 1 171 ? 141.773 133.536 148.294 1.00 59.28 0  171 ASP   A N   1 
ATOM   1078 C CA  . ASP   A 1 171 ? 143.139 134.006 148.505 1.00 59.28 0  171 ASP   A CA  1 
ATOM   1079 C C   . ASP   A 1 171 ? 143.988 133.747 147.264 1.00 59.28 0  171 ASP   A C   1 
ATOM   1080 O O   . ASP   A 1 171 ? 145.003 133.052 147.306 1.00 59.28 0  171 ASP   A O   1 
ATOM   1081 C CB  . ASP   A 1 171 ? 143.757 133.373 149.752 1.00 59.28 0  171 ASP   A CB  1 
ATOM   1082 C CG  . ASP   A 1 171 ? 145.105 133.964 150.100 1.00 59.28 0  171 ASP   A CG  1 
ATOM   1083 O OD1 . ASP   A 1 171 ? 145.139 135.106 150.603 1.00 59.28 0  171 ASP   A OD1 1 
ATOM   1084 O OD2 . ASP   A 1 171 ? 146.132 133.288 149.877 1.00 59.28 -1 171 ASP   A OD2 1 
ATOM   1085 N N   . LEU   A 1 172 ? 143.548 134.336 146.149 1.00 58.59 0  172 LEU   A N   1 
ATOM   1086 C CA  . LEU   A 1 172 ? 144.280 134.216 144.891 1.00 58.59 0  172 LEU   A CA  1 
ATOM   1087 C C   . LEU   A 1 172 ? 144.562 135.635 144.431 1.00 58.59 0  172 LEU   A C   1 
ATOM   1088 O O   . LEU   A 1 172 ? 143.770 136.540 144.697 1.00 58.59 0  172 LEU   A O   1 
ATOM   1089 C CB  . LEU   A 1 172 ? 143.402 133.561 143.835 1.00 58.59 0  172 LEU   A CB  1 
ATOM   1090 C CG  . LEU   A 1 172 ? 142.767 132.208 144.114 1.00 58.59 0  172 LEU   A CG  1 
ATOM   1091 C CD1 . LEU   A 1 172 ? 141.707 131.947 143.058 1.00 58.59 0  172 LEU   A CD1 1 
ATOM   1092 C CD2 . LEU   A 1 172 ? 143.833 131.128 144.116 1.00 58.59 0  172 LEU   A CD2 1 
ATOM   1093 N N   . PRO   A 1 173 ? 145.673 135.871 143.682 1.00 59.75 0  173 PRO   A N   1 
ATOM   1094 C CA  . PRO   A 1 173 ? 145.844 137.283 143.295 1.00 59.75 0  173 PRO   A CA  1 
ATOM   1095 C C   . PRO   A 1 173 ? 145.023 137.718 142.084 1.00 59.75 0  173 PRO   A C   1 
ATOM   1096 O O   . PRO   A 1 173 ? 144.385 136.886 141.436 1.00 59.75 0  173 PRO   A O   1 
ATOM   1097 C CB  . PRO   A 1 173 ? 147.331 137.374 142.967 1.00 59.75 0  173 PRO   A CB  1 
ATOM   1098 C CG  . PRO   A 1 173 ? 147.651 136.032 142.431 1.00 59.75 0  173 PRO   A CG  1 
ATOM   1099 C CD  . PRO   A 1 173 ? 146.813 135.052 143.200 1.00 59.75 0  173 PRO   A CD  1 
ATOM   1100 N N   . VAL   A 1 174 ? 145.038 139.013 141.783 1.00 59.99 0  174 VAL   A N   1 
ATOM   1101 C CA  . VAL   A 1 174 ? 144.295 139.541 140.634 1.00 59.99 0  174 VAL   A CA  1 
ATOM   1102 C C   . VAL   A 1 174 ? 144.825 138.979 139.308 1.00 59.99 0  174 VAL   A C   1 
ATOM   1103 O O   . VAL   A 1 174 ? 144.037 138.738 138.392 1.00 59.99 0  174 VAL   A O   1 
ATOM   1104 C CB  . VAL   A 1 174 ? 144.199 141.084 140.689 1.00 59.99 0  174 VAL   A CB  1 
ATOM   1105 C CG1 . VAL   A 1 174 ? 145.564 141.737 140.587 1.00 59.99 0  174 VAL   A CG1 1 
ATOM   1106 C CG2 . VAL   A 1 174 ? 143.225 141.616 139.657 1.00 59.99 0  174 VAL   A CG2 1 
ATOM   1107 N N   . PHE   A 1 175 ? 146.139 138.779 139.193 1.00 60.37 0  175 PHE   A N   1 
ATOM   1108 C CA  . PHE   A 1 175 ? 146.724 138.137 137.997 1.00 60.37 0  175 PHE   A CA  1 
ATOM   1109 C C   . PHE   A 1 175 ? 146.543 138.670 136.577 1.00 60.37 0  175 PHE   A C   1 
ATOM   1110 O O   . PHE   A 1 175 ? 146.214 137.877 135.719 1.00 60.37 0  175 PHE   A O   1 
ATOM   1111 C CB  . PHE   A 1 175 ? 146.292 136.665 137.949 1.00 30.00 0  175 PHE   A CB  1 
ATOM   1112 C CG  . PHE   A 1 175 ? 147.259 135.727 138.585 1.00 30.00 0  175 PHE   A CG  1 
ATOM   1113 C CD1 . PHE   A 1 175 ? 148.602 136.040 138.659 1.00 30.00 0  175 PHE   A CD1 1 
ATOM   1114 C CD2 . PHE   A 1 175 ? 146.827 134.518 139.088 1.00 30.00 0  175 PHE   A CD2 1 
ATOM   1115 C CE1 . PHE   A 1 175 ? 149.493 135.166 139.241 1.00 30.00 0  175 PHE   A CE1 1 
ATOM   1116 C CE2 . PHE   A 1 175 ? 147.711 133.641 139.671 1.00 30.00 0  175 PHE   A CE2 1 
ATOM   1117 C CZ  . PHE   A 1 175 ? 149.049 133.964 139.748 1.00 30.00 0  175 PHE   A CZ  1 
ATOM   1118 N N   . THR   A 1 176 ? 146.739 139.961 136.313 1.00 60.66 0  176 THR   A N   1 
ATOM   1119 C CA  . THR   A 1 176 ? 146.685 140.495 134.927 1.00 60.66 0  176 THR   A CA  1 
ATOM   1120 C C   . THR   A 1 176 ? 145.324 140.340 134.263 1.00 60.66 0  176 THR   A C   1 
ATOM   1121 O O   . THR   A 1 176 ? 145.118 140.821 133.152 1.00 60.66 0  176 THR   A O   1 
ATOM   1122 C CB  . THR   A 1 176 ? 147.787 139.911 134.011 1.00 60.66 0  176 THR   A CB  1 
ATOM   1123 O OG1 . THR   A 1 176 ? 148.875 139.431 134.803 1.00 60.66 0  176 THR   A OG1 1 
ATOM   1124 C CG2 . THR   A 1 176 ? 148.306 140.965 133.069 1.00 60.66 0  176 THR   A CG2 1 
ATOM   1125 N N   . LEU   A 1 177 ? 144.401 139.650 134.913 1.00 60.17 0  177 LEU   A N   1 
ATOM   1126 C CA  . LEU   A 1 177 ? 143.032 139.534 134.425 1.00 60.17 0  177 LEU   A CA  1 
ATOM   1127 C C   . LEU   A 1 177 ? 142.453 140.891 134.004 1.00 60.17 0  177 LEU   A C   1 
ATOM   1128 O O   . LEU   A 1 177 ? 141.793 140.968 132.971 1.00 60.17 0  177 LEU   A O   1 
ATOM   1129 C CB  . LEU   A 1 177 ? 142.121 138.864 135.457 1.00 60.17 0  177 LEU   A CB  1 
ATOM   1130 C CG  . LEU   A 1 177 ? 142.185 137.340 135.534 1.00 60.17 0  177 LEU   A CG  1 
ATOM   1131 C CD1 . LEU   A 1 177 ? 141.398 136.829 136.729 1.00 60.17 0  177 LEU   A CD1 1 
ATOM   1132 C CD2 . LEU   A 1 177 ? 141.659 136.734 134.246 1.00 60.17 0  177 LEU   A CD2 1 
ATOM   1133 N N   . PRO   A 1 178 ? 142.686 141.966 134.794 1.00 59.94 0  178 PRO   A N   1 
ATOM   1134 C CA  . PRO   A 1 178 ? 142.140 143.235 134.303 1.00 59.94 0  178 PRO   A CA  1 
ATOM   1135 C C   . PRO   A 1 178 ? 142.654 143.566 132.912 1.00 59.94 0  178 PRO   A C   1 
ATOM   1136 O O   . PRO   A 1 178 ? 141.846 143.969 132.078 1.00 59.94 0  178 PRO   A O   1 
ATOM   1137 C CB  . PRO   A 1 178 ? 142.674 144.261 135.299 1.00 59.94 0  178 PRO   A CB  1 
ATOM   1138 C CG  . PRO   A 1 178 ? 142.849 143.494 136.550 1.00 59.94 0  178 PRO   A CG  1 
ATOM   1139 C CD  . PRO   A 1 178 ? 143.302 142.135 136.124 1.00 59.94 0  178 PRO   A CD  1 
ATOM   1140 N N   . PHE   A 1 179 ? 143.954 143.417 132.662 1.00 59.97 0  179 PHE   A N   1 
ATOM   1141 C CA  . PHE   A 1 179 ? 144.438 143.773 131.359 1.00 59.97 0  179 PHE   A CA  1 
ATOM   1142 C C   . PHE   A 1 179 ? 143.745 143.030 130.333 1.00 59.97 0  179 PHE   A C   1 
ATOM   1143 O O   . PHE   A 1 179 ? 143.361 143.589 129.325 1.00 59.97 0  179 PHE   A O   1 
ATOM   1144 C CB  . PHE   A 1 179 ? 145.903 143.421 131.329 1.00 59.97 0  179 PHE   A CB  1 
ATOM   1145 C CG  . PHE   A 1 179 ? 146.451 143.062 130.014 1.00 59.97 0  179 PHE   A CG  1 
ATOM   1146 C CD1 . PHE   A 1 179 ? 146.497 143.997 129.012 1.00 59.97 0  179 PHE   A CD1 1 
ATOM   1147 C CD2 . PHE   A 1 179 ? 147.017 141.840 129.789 1.00 59.97 0  179 PHE   A CD2 1 
ATOM   1148 C CE1 . PHE   A 1 179 ? 147.031 143.696 127.787 1.00 59.97 0  179 PHE   A CE1 1 
ATOM   1149 C CE2 . PHE   A 1 179 ? 147.545 141.524 128.566 1.00 59.97 0  179 PHE   A CE2 1 
ATOM   1150 C CZ  . PHE   A 1 179 ? 147.556 142.454 127.564 1.00 59.97 0  179 PHE   A CZ  1 
ATOM   1151 N N   . ASN   A 1 180 ? 143.539 141.755 130.558 1.00 60.19 0  180 ASN   A N   1 
ATOM   1152 C CA  . ASN   A 1 180 ? 142.989 140.961 129.517 1.00 60.19 0  180 ASN   A CA  1 
ATOM   1153 C C   . ASN   A 1 180 ? 141.636 141.488 129.229 1.00 60.19 0  180 ASN   A C   1 
ATOM   1154 O O   . ASN   A 1 180 ? 141.333 141.776 128.094 1.00 60.19 0  180 ASN   A O   1 
ATOM   1155 C CB  . ASN   A 1 180 ? 142.931 139.517 129.896 1.00 60.19 0  180 ASN   A CB  1 
ATOM   1156 C CG  . ASN   A 1 180 ? 144.237 138.971 130.381 1.00 60.19 0  180 ASN   A CG  1 
ATOM   1157 O OD1 . ASN   A 1 180 ? 145.286 139.488 130.066 1.00 60.19 0  180 ASN   A OD1 1 
ATOM   1158 N ND2 . ASN   A 1 180 ? 144.172 137.898 131.154 1.00 60.19 0  180 ASN   A ND2 1 
ATOM   1159 N N   . ILE   A 1 181 ? 140.794 141.607 130.230 1.00 58.96 0  181 ILE   A N   1 
ATOM   1160 C CA  . ILE   A 1 181 ? 139.448 142.046 129.922 1.00 58.96 0  181 ILE   A CA  1 
ATOM   1161 C C   . ILE   A 1 181 ? 139.468 143.344 129.139 1.00 58.96 0  181 ILE   A C   1 
ATOM   1162 O O   . ILE   A 1 181 ? 138.821 143.445 128.112 1.00 58.96 0  181 ILE   A O   1 
ATOM   1163 C CB  . ILE   A 1 181 ? 138.631 142.258 131.213 1.00 58.96 0  181 ILE   A CB  1 
ATOM   1164 C CG1 . ILE   A 1 181 ? 138.597 140.971 132.035 1.00 58.96 0  181 ILE   A CG1 1 
ATOM   1165 C CG2 . ILE   A 1 181 ? 137.217 142.720 130.893 1.00 58.96 0  181 ILE   A CG2 1 
ATOM   1166 C CD1 . ILE   A 1 181 ? 137.862 141.101 133.349 1.00 58.96 0  181 ILE   A CD1 1 
ATOM   1167 N N   . LEU   A 1 182 ? 140.262 144.311 129.584 1.00 59.09 0  182 LEU   A N   1 
ATOM   1168 C CA  . LEU   A 1 182 ? 140.287 145.623 128.933 1.00 59.09 0  182 LEU   A CA  1 
ATOM   1169 C C   . LEU   A 1 182 ? 140.832 145.668 127.513 1.00 59.09 0  182 LEU   A C   1 
ATOM   1170 O O   . LEU   A 1 182 ? 140.278 146.357 126.660 1.00 59.09 0  182 LEU   A O   1 
ATOM   1171 C CB  . LEU   A 1 182 ? 141.003 146.641 129.817 1.00 59.09 0  182 LEU   A CB  1 
ATOM   1172 C CG  . LEU   A 1 182 ? 140.224 146.879 131.108 1.00 59.09 0  182 LEU   A CG  1 
ATOM   1173 C CD1 . LEU   A 1 182 ? 141.071 147.591 132.140 1.00 59.09 0  182 LEU   A CD1 1 
ATOM   1174 C CD2 . LEU   A 1 182 ? 138.922 147.614 130.843 1.00 59.09 0  182 LEU   A CD2 1 
ATOM   1175 N N   . VAL   A 1 183 ? 141.916 144.945 127.256 1.00 59.07 0  183 VAL   A N   1 
ATOM   1176 C CA  . VAL   A 1 183 ? 142.517 144.998 125.933 1.00 59.07 0  183 VAL   A CA  1 
ATOM   1177 C C   . VAL   A 1 183 ? 141.593 144.287 124.957 1.00 59.07 0  183 VAL   A C   1 
ATOM   1178 O O   . VAL   A 1 183 ? 141.370 144.775 123.853 1.00 59.07 0  183 VAL   A O   1 
ATOM   1179 C CB  . VAL   A 1 183 ? 143.965 144.446 125.895 1.00 59.07 0  183 VAL   A CB  1 
ATOM   1180 C CG1 . VAL   A 1 183 ? 144.007 142.942 126.116 1.00 59.07 0  183 VAL   A CG1 1 
ATOM   1181 C CG2 . VAL   A 1 183 ? 144.648 144.818 124.588 1.00 59.07 0  183 VAL   A CG2 1 
ATOM   1182 N N   . CYS   A 1 184 ? 141.019 143.161 125.373 1.00 60.22 0  184 CYS   A N   1 
ATOM   1183 C CA  . CYS   A 1 184 ? 140.073 142.466 124.517 1.00 60.22 0  184 CYS   A CA  1 
ATOM   1184 C C   . CYS   A 1 184 ? 138.821 143.302 124.329 1.00 60.22 0  184 CYS   A C   1 
ATOM   1185 O O   . CYS   A 1 184 ? 138.389 143.542 123.196 1.00 60.22 0  184 CYS   A O   1 
ATOM   1186 C CB  . CYS   A 1 184 ? 139.733 141.105 125.114 1.00 60.22 0  184 CYS   A CB  1 
ATOM   1187 S SG  . CYS   A 1 184 ? 141.104 139.935 125.117 1.00 60.22 0  184 CYS   A SG  1 
ATOM   1188 N N   . LEU   A 1 185 ? 138.276 143.822 125.432 1.00 58.86 0  185 LEU   A N   1 
ATOM   1189 C CA  . LEU   A 1 185 ? 137.078 144.649 125.371 1.00 58.86 0  185 LEU   A CA  1 
ATOM   1190 C C   . LEU   A 1 185 ? 137.264 145.812 124.415 1.00 58.86 0  185 LEU   A C   1 
ATOM   1191 O O   . LEU   A 1 185 ? 136.321 146.232 123.738 1.00 58.86 0  185 LEU   A O   1 
ATOM   1192 C CB  . LEU   A 1 185 ? 136.725 145.161 126.763 1.00 58.86 0  185 LEU   A CB  1 
ATOM   1193 C CG  . LEU   A 1 185 ? 135.399 145.889 126.931 1.00 58.86 0  185 LEU   A CG  1 
ATOM   1194 C CD1 . LEU   A 1 185 ? 134.817 145.626 128.309 1.00 58.86 0  185 LEU   A CD1 1 
ATOM   1195 C CD2 . LEU   A 1 185 ? 135.591 147.372 126.699 1.00 58.86 0  185 LEU   A CD2 1 
ATOM   1196 N N   . HIS   A 1 186 ? 138.481 146.351 124.344 1.00 57.82 0  186 HIS   A N   1 
ATOM   1197 C CA  . HIS   A 1 186 ? 138.729 147.406 123.374 1.00 57.82 0  186 HIS   A CA  1 
ATOM   1198 C C   . HIS   A 1 186 ? 138.657 146.864 121.959 1.00 57.82 0  186 HIS   A C   1 
ATOM   1199 O O   . HIS   A 1 186 ? 137.846 147.326 121.146 1.00 57.82 0  186 HIS   A O   1 
ATOM   1200 C CB  . HIS   A 1 186 ? 140.086 148.055 123.627 1.00 57.82 0  186 HIS   A CB  1 
ATOM   1201 C CG  . HIS   A 1 186 ? 140.458 149.086 122.611 1.00 57.82 0  186 HIS   A CG  1 
ATOM   1202 N ND1 . HIS   A 1 186 ? 139.684 150.196 122.362 1.00 57.82 0  186 HIS   A ND1 1 
ATOM   1203 C CD2 . HIS   A 1 186 ? 141.520 149.173 121.780 1.00 57.82 0  186 HIS   A CD2 1 
ATOM   1204 C CE1 . HIS   A 1 186 ? 140.253 150.924 121.419 1.00 57.82 0  186 HIS   A CE1 1 
ATOM   1205 N NE2 . HIS   A 1 186 ? 141.369 150.326 121.050 1.00 57.82 0  186 HIS   A NE2 1 
ATOM   1206 N N   . MET   A 1 187 ? 139.444 145.838 121.662 1.00 57.57 0  187 MET   A N   1 
ATOM   1207 C CA  . MET   A 1 187 ? 139.661 145.431 120.287 1.00 57.57 0  187 MET   A CA  1 
ATOM   1208 C C   . MET   A 1 187 ? 138.665 144.383 119.822 1.00 57.57 0  187 MET   A C   1 
ATOM   1209 O O   . MET   A 1 187 ? 138.811 143.849 118.718 1.00 57.57 0  187 MET   A O   1 
ATOM   1210 C CB  . MET   A 1 187 ? 141.102 144.961 120.102 1.00 57.57 0  187 MET   A CB  1 
ATOM   1211 C CG  . MET   A 1 187 ? 141.499 143.730 120.857 1.00 57.57 0  187 MET   A CG  1 
ATOM   1212 S SD  . MET   A 1 187 ? 143.212 143.365 120.478 1.00 57.57 0  187 MET   A SD  1 
ATOM   1213 C CE  . MET   A 1 187 ? 143.053 142.791 118.794 1.00 57.57 0  187 MET   A CE  1 
ATOM   1214 N N   . VAL   A 1 188 ? 137.660 144.076 120.634 1.00 57.16 0  188 VAL   A N   1 
ATOM   1215 C CA  . VAL   A 1 188 ? 136.423 143.503 120.128 1.00 57.16 0  188 VAL   A CA  1 
ATOM   1216 C C   . VAL   A 1 188 ? 135.358 144.575 119.946 1.00 57.16 0  188 VAL   A C   1 
ATOM   1217 O O   . VAL   A 1 188 ? 134.468 144.402 119.099 1.00 57.16 0  188 VAL   A O   1 
ATOM   1218 C CB  . VAL   A 1 188 ? 135.900 142.369 121.034 1.00 57.16 0  188 VAL   A CB  1 
ATOM   1219 C CG1 . VAL   A 1 188 ? 135.500 142.901 122.399 1.00 57.16 0  188 VAL   A CG1 1 
ATOM   1220 C CG2 . VAL   A 1 188 ? 134.749 141.628 120.378 1.00 57.16 0  188 VAL   A CG2 1 
ATOM   1221 N N   . ALA   A 1 189 ? 135.436 145.687 120.682 1.00 56.39 0  189 ALA   A N   1 
ATOM   1222 C CA  . ALA   A 1 189 ? 134.475 146.765 120.491 1.00 56.39 0  189 ALA   A CA  1 
ATOM   1223 C C   . ALA   A 1 189 ? 134.775 147.554 119.231 1.00 56.39 0  189 ALA   A C   1 
ATOM   1224 O O   . ALA   A 1 189 ? 133.852 148.056 118.580 1.00 56.39 0  189 ALA   A O   1 
ATOM   1225 C CB  . ALA   A 1 189 ? 134.464 147.694 121.701 1.00 56.39 0  189 ALA   A CB  1 
ATOM   1226 N N   . THR   A 1 190 ? 136.049 147.674 118.872 1.00 55.41 0  190 THR   A N   1 
ATOM   1227 C CA  . THR   A 1 190 ? 136.450 148.387 117.669 1.00 55.41 0  190 THR   A CA  1 
ATOM   1228 C C   . THR   A 1 190 ? 136.573 147.449 116.473 1.00 55.41 0  190 THR   A C   1 
ATOM   1229 O O   . THR   A 1 190 ? 135.849 147.598 115.486 1.00 55.41 0  190 THR   A O   1 
ATOM   1230 C CB  . THR   A 1 190 ? 137.771 149.116 117.920 1.00 55.41 0  190 THR   A CB  1 
ATOM   1231 O OG1 . THR   A 1 190 ? 138.768 148.174 118.327 1.00 55.41 0  190 THR   A OG1 1 
ATOM   1232 C CG2 . THR   A 1 190 ? 137.594 150.155 119.008 1.00 55.41 0  190 THR   A CG2 1 
ATOM   1233 N N   . GLY   A 1 191 ? 137.461 146.472 116.553 1.00 53.55 0  191 GLY   A N   1 
ATOM   1234 C CA  . GLY   A 1 191 ? 137.615 145.515 115.483 1.00 53.55 0  191 GLY   A CA  1 
ATOM   1235 C C   . GLY   A 1 191 ? 138.414 146.062 114.319 1.00 53.55 0  191 GLY   A C   1 
ATOM   1236 O O   . GLY   A 1 191 ? 138.841 147.216 114.290 1.00 53.55 0  191 GLY   A O   1 
ATOM   1237 N N   . HIS   A 1 192 ? 138.616 145.192 113.330 1.00 51.24 0  192 HIS   A N   1 
ATOM   1238 C CA  . HIS   A 1 192 ? 139.379 145.579 112.153 1.00 51.24 0  192 HIS   A CA  1 
ATOM   1239 C C   . HIS   A 1 192 ? 138.642 146.607 111.315 1.00 51.24 0  192 HIS   A C   1 
ATOM   1240 O O   . HIS   A 1 192 ? 139.272 147.481 110.713 1.00 51.24 0  192 HIS   A O   1 
ATOM   1241 C CB  . HIS   A 1 192 ? 139.696 144.351 111.313 1.00 51.24 0  192 HIS   A CB  1 
ATOM   1242 C CG  . HIS   A 1 192 ? 140.573 144.637 110.138 1.00 51.24 0  192 HIS   A CG  1 
ATOM   1243 N ND1 . HIS   A 1 192 ? 141.497 145.652 110.129 1.00 51.24 0  192 HIS   A ND1 1 
ATOM   1244 C CD2 . HIS   A 1 192 ? 140.675 144.023 108.938 1.00 51.24 0  192 HIS   A CD2 1 
ATOM   1245 C CE1 . HIS   A 1 192 ? 142.130 145.658 108.969 1.00 51.24 0  192 HIS   A CE1 1 
ATOM   1246 N NE2 . HIS   A 1 192 ? 141.647 144.679 108.228 1.00 51.24 0  192 HIS   A NE2 1 
ATOM   1247 N N   . TYR   A 1 193 ? 137.320 146.513 111.252 1.00 50.58 0  193 TYR   A N   1 
ATOM   1248 C CA  . TYR   A 1 193 ? 136.523 147.411 110.427 1.00 50.58 0  193 TYR   A CA  1 
ATOM   1249 C C   . TYR   A 1 193 ? 135.946 148.527 111.290 1.00 50.58 0  193 TYR   A C   1 
ATOM   1250 O O   . TYR   A 1 193 ? 134.735 148.691 111.432 1.00 50.58 0  193 TYR   A O   1 
ATOM   1251 C CB  . TYR   A 1 193 ? 135.426 146.631 109.713 1.00 50.58 0  193 TYR   A CB  1 
ATOM   1252 C CG  . TYR   A 1 193 ? 135.895 145.329 109.117 1.00 50.58 0  193 TYR   A CG  1 
ATOM   1253 C CD1 . TYR   A 1 193 ? 136.464 145.287 107.859 1.00 50.58 0  193 TYR   A CD1 1 
ATOM   1254 C CD2 . TYR   A 1 193 ? 135.767 144.144 109.812 1.00 50.58 0  193 TYR   A CD2 1 
ATOM   1255 C CE1 . TYR   A 1 193 ? 136.891 144.106 107.315 1.00 50.58 0  193 TYR   A CE1 1 
ATOM   1256 C CE2 . TYR   A 1 193 ? 136.193 142.958 109.273 1.00 50.58 0  193 TYR   A CE2 1 
ATOM   1257 C CZ  . TYR   A 1 193 ? 136.753 142.944 108.023 1.00 50.58 0  193 TYR   A CZ  1 
ATOM   1258 O OH  . TYR   A 1 193 ? 137.182 141.760 107.478 1.00 50.58 0  193 TYR   A OH  1 
ATOM   1259 N N   . ASN   A 1 194 ? 136.847 149.307 111.875 1.00 52.55 0  194 ASN   A N   1 
ATOM   1260 C CA  . ASN   A 1 194 ? 136.455 150.473 112.652 1.00 52.55 0  194 ASN   A CA  1 
ATOM   1261 C C   . ASN   A 1 194 ? 137.199 151.681 112.118 1.00 52.55 0  194 ASN   A C   1 
ATOM   1262 O O   . ASN   A 1 194 ? 138.416 151.628 111.918 1.00 52.55 0  194 ASN   A O   1 
ATOM   1263 C CB  . ASN   A 1 194 ? 136.736 150.297 114.140 1.00 52.55 0  194 ASN   A CB  1 
ATOM   1264 C CG  . ASN   A 1 194 ? 136.000 151.299 114.985 1.00 52.55 0  194 ASN   A CG  1 
ATOM   1265 O OD1 . ASN   A 1 194 ? 136.193 152.501 114.842 1.00 52.55 0  194 ASN   A OD1 1 
ATOM   1266 N ND2 . ASN   A 1 194 ? 135.144 150.814 115.866 1.00 52.55 0  194 ASN   A ND2 1 
ATOM   1267 N N   . GLN   A 1 195 ? 136.462 152.762 111.889 1.00 53.31 0  195 GLN   A N   1 
ATOM   1268 C CA  . GLN   A 1 195 ? 137.024 153.900 111.178 1.00 53.31 0  195 GLN   A CA  1 
ATOM   1269 C C   . GLN   A 1 195 ? 137.993 154.680 112.056 1.00 53.31 0  195 GLN   A C   1 
ATOM   1270 O O   . GLN   A 1 195 ? 138.935 155.300 111.549 1.00 53.31 0  195 GLN   A O   1 
ATOM   1271 C CB  . GLN   A 1 195 ? 135.893 154.787 110.668 1.00 53.31 0  195 GLN   A CB  1 
ATOM   1272 C CG  . GLN   A 1 195 ? 136.335 155.941 109.818 1.00 53.31 0  195 GLN   A CG  1 
ATOM   1273 C CD  . GLN   A 1 195 ? 135.168 156.722 109.275 1.00 53.31 0  195 GLN   A CD  1 
ATOM   1274 O OE1 . GLN   A 1 195 ? 134.016 156.413 109.569 1.00 53.31 0  195 GLN   A OE1 1 
ATOM   1275 N NE2 . GLN   A 1 195 ? 135.456 157.742 108.477 1.00 53.31 0  195 GLN   A NE2 1 
ATOM   1276 N N   . TYR   A 1 196 ? 137.790 154.658 113.370 1.00 53.83 0  196 TYR   A N   1 
ATOM   1277 C CA  . TYR   A 1 196 ? 138.618 155.445 114.273 1.00 53.83 0  196 TYR   A CA  1 
ATOM   1278 C C   . TYR   A 1 196 ? 139.783 154.654 114.856 1.00 53.83 0  196 TYR   A C   1 
ATOM   1279 O O   . TYR   A 1 196 ? 140.913 155.152 114.874 1.00 53.83 0  196 TYR   A O   1 
ATOM   1280 C CB  . TYR   A 1 196 ? 137.765 156.015 115.405 1.00 53.83 0  196 TYR   A CB  1 
ATOM   1281 C CG  . TYR   A 1 196 ? 136.694 156.968 114.941 1.00 53.83 0  196 TYR   A CG  1 
ATOM   1282 C CD1 . TYR   A 1 196 ? 136.816 157.641 113.738 1.00 53.83 0  196 TYR   A CD1 1 
ATOM   1283 C CD2 . TYR   A 1 196 ? 135.563 157.190 115.700 1.00 53.83 0  196 TYR   A CD2 1 
ATOM   1284 C CE1 . TYR   A 1 196 ? 135.842 158.508 113.308 1.00 53.83 0  196 TYR   A CE1 1 
ATOM   1285 C CE2 . TYR   A 1 196 ? 134.584 158.056 115.275 1.00 53.83 0  196 TYR   A CE2 1 
ATOM   1286 C CZ  . TYR   A 1 196 ? 134.730 158.713 114.079 1.00 53.83 0  196 TYR   A CZ  1 
ATOM   1287 O OH  . TYR   A 1 196 ? 133.753 159.578 113.653 1.00 53.83 0  196 TYR   A OH  1 
ATOM   1288 N N   . PHE   A 1 197 ? 139.543 153.436 115.333 1.00 54.16 0  197 PHE   A N   1 
ATOM   1289 C CA  . PHE   A 1 197 ? 140.572 152.620 115.975 1.00 54.16 0  197 PHE   A CA  1 
ATOM   1290 C C   . PHE   A 1 197 ? 140.608 151.236 115.345 1.00 54.16 0  197 PHE   A C   1 
ATOM   1291 O O   . PHE   A 1 197 ? 140.175 150.251 115.954 1.00 54.16 0  197 PHE   A O   1 
ATOM   1292 C CB  . PHE   A 1 197 ? 140.322 152.507 117.479 1.00 54.16 0  197 PHE   A CB  1 
ATOM   1293 C CG  . PHE   A 1 197 ? 140.130 153.822 118.164 1.00 54.16 0  197 PHE   A CG  1 
ATOM   1294 C CD1 . PHE   A 1 197 ? 141.186 154.687 118.335 1.00 54.16 0  197 PHE   A CD1 1 
ATOM   1295 C CD2 . PHE   A 1 197 ? 138.894 154.182 118.656 1.00 54.16 0  197 PHE   A CD2 1 
ATOM   1296 C CE1 . PHE   A 1 197 ? 141.011 155.889 118.970 1.00 54.16 0  197 PHE   A CE1 1 
ATOM   1297 C CE2 . PHE   A 1 197 ? 138.717 155.383 119.292 1.00 54.16 0  197 PHE   A CE2 1 
ATOM   1298 C CZ  . PHE   A 1 197 ? 139.775 156.236 119.448 1.00 54.16 0  197 PHE   A CZ  1 
ATOM   1299 N N   . PRO   A 1 198 ? 141.116 151.121 114.123 1.00 53.40 0  198 PRO   A N   1 
ATOM   1300 C CA  . PRO   A 1 198 ? 141.208 149.802 113.499 1.00 53.40 0  198 PRO   A CA  1 
ATOM   1301 C C   . PRO   A 1 198 ? 142.245 148.937 114.189 1.00 53.40 0  198 PRO   A C   1 
ATOM   1302 O O   . PRO   A 1 198 ? 143.263 149.422 114.689 1.00 53.40 0  198 PRO   A O   1 
ATOM   1303 C CB  . PRO   A 1 198 ? 141.613 150.120 112.057 1.00 53.40 0  198 PRO   A CB  1 
ATOM   1304 C CG  . PRO   A 1 198 ? 142.288 151.424 112.139 1.00 53.40 0  198 PRO   A CG  1 
ATOM   1305 C CD  . PRO   A 1 198 ? 141.635 152.183 113.248 1.00 53.40 0  198 PRO   A CD  1 
ATOM   1306 N N   . GLN   A 1 199 ? 141.974 147.637 114.214 1.00 53.96 0  199 GLN   A N   1 
ATOM   1307 C CA  . GLN   A 1 199 ? 142.888 146.659 114.775 1.00 53.96 0  199 GLN   A CA  1 
ATOM   1308 C C   . GLN   A 1 199 ? 143.277 145.650 113.705 1.00 53.96 0  199 GLN   A C   1 
ATOM   1309 O O   . GLN   A 1 199 ? 142.651 145.563 112.646 1.00 53.96 0  199 GLN   A O   1 
ATOM   1310 C CB  . GLN   A 1 199 ? 142.278 145.935 115.974 1.00 53.96 0  199 GLN   A CB  1 
ATOM   1311 C CG  . GLN   A 1 199 ? 141.426 146.809 116.853 1.00 53.96 0  199 GLN   A CG  1 
ATOM   1312 C CD  . GLN   A 1 199 ? 142.237 147.542 117.893 1.00 53.96 0  199 GLN   A CD  1 
ATOM   1313 O OE1 . GLN   A 1 199 ? 143.042 146.943 118.603 1.00 53.96 0  199 GLN   A OE1 1 
ATOM   1314 N NE2 . GLN   A 1 199 ? 142.027 148.848 117.993 1.00 53.96 0  199 GLN   A NE2 1 
ATOM   1315 N N   . ILE   A 1 200 ? 144.331 144.889 113.993 1.00 54.81 0  200 ILE   A N   1 
ATOM   1316 C CA  . ILE   A 1 200 ? 144.835 143.933 113.021 1.00 54.81 0  200 ILE   A CA  1 
ATOM   1317 C C   . ILE   A 1 200 ? 143.827 142.808 112.835 1.00 54.81 0  200 ILE   A C   1 
ATOM   1318 O O   . ILE   A 1 200 ? 143.089 142.441 113.759 1.00 54.81 0  200 ILE   A O   1 
ATOM   1319 C CB  . ILE   A 1 200 ? 146.207 143.390 113.455 1.00 54.81 0  200 ILE   A CB  1 
ATOM   1320 C CG1 . ILE   A 1 200 ? 146.114 142.760 114.841 1.00 54.81 0  200 ILE   A CG1 1 
ATOM   1321 C CG2 . ILE   A 1 200 ? 147.239 144.493 113.444 1.00 54.81 0  200 ILE   A CG2 1 
ATOM   1322 C CD1 . ILE   A 1 200 ? 147.365 142.036 115.257 1.00 54.81 0  200 ILE   A CD1 1 
ATOM   1323 N N   . LEU   A 1 201 ? 143.789 142.254 111.628 1.00 54.05 0  201 LEU   A N   1 
ATOM   1324 C CA  . LEU   A 1 201 ? 142.847 141.188 111.322 1.00 54.05 0  201 LEU   A CA  1 
ATOM   1325 C C   . LEU   A 1 201 ? 143.387 139.867 111.845 1.00 54.05 0  201 LEU   A C   1 
ATOM   1326 O O   . LEU   A 1 201 ? 144.483 139.443 111.465 1.00 54.05 0  201 LEU   A O   1 
ATOM   1327 C CB  . LEU   A 1 201 ? 142.595 141.103 109.822 1.00 54.05 0  201 LEU   A CB  1 
ATOM   1328 C CG  . LEU   A 1 201 ? 141.391 140.248 109.445 1.00 54.05 0  201 LEU   A CG  1 
ATOM   1329 C CD1 . LEU   A 1 201 ? 140.139 140.766 110.122 1.00 54.05 0  201 LEU   A CD1 1 
ATOM   1330 C CD2 . LEU   A 1 201 ? 141.216 140.225 107.942 1.00 54.05 0  201 LEU   A CD2 1 
ATOM   1331 N N   . ILE   A 1 202 ? 142.618 139.220 112.711 1.00 56.51 0  202 ILE   A N   1 
ATOM   1332 C CA  . ILE   A 1 202 ? 142.963 137.922 113.272 1.00 56.51 0  202 ILE   A CA  1 
ATOM   1333 C C   . ILE   A 1 202 ? 141.848 136.968 112.869 1.00 56.51 0  202 ILE   A C   1 
ATOM   1334 O O   . ILE   A 1 202 ? 140.781 136.943 113.492 1.00 56.51 0  202 ILE   A O   1 
ATOM   1335 C CB  . ILE   A 1 202 ? 143.127 137.977 114.791 1.00 56.51 0  202 ILE   A CB  1 
ATOM   1336 C CG1 . ILE   A 1 202 ? 144.262 138.927 115.163 1.00 56.51 0  202 ILE   A CG1 1 
ATOM   1337 C CG2 . ILE   A 1 202 ? 143.398 136.595 115.345 1.00 56.51 0  202 ILE   A CG2 1 
ATOM   1338 C CD1 . ILE   A 1 202 ? 144.330 139.244 116.631 1.00 56.51 0  202 ILE   A CD1 1 
ATOM   1339 N N   . GLN   A 1 203 ? 142.079 136.200 111.843 1.00 55.78 0  203 GLN   A N   1 
ATOM   1340 C CA  . GLN   A 1 203 ? 141.095 135.271 111.325 1.00 55.78 0  203 GLN   A CA  1 
ATOM   1341 C C   . GLN   A 1 203 ? 141.430 133.847 111.739 1.00 55.78 0  203 GLN   A C   1 
ATOM   1342 O O   . GLN   A 1 203 ? 142.605 133.492 111.859 1.00 55.78 0  203 GLN   A O   1 
ATOM   1343 C CB  . GLN   A 1 203 ? 141.032 135.354 109.801 1.00 55.78 0  203 GLN   A CB  1 
ATOM   1344 C CG  . GLN   A 1 203 ? 140.291 136.556 109.289 1.00 55.78 0  203 GLN   A CG  1 
ATOM   1345 C CD  . GLN   A 1 203 ? 140.224 136.594 107.788 1.00 55.78 0  203 GLN   A CD  1 
ATOM   1346 O OE1 . GLN   A 1 203 ? 141.113 136.090 107.106 1.00 55.78 0  203 GLN   A OE1 1 
ATOM   1347 N NE2 . GLN   A 1 203 ? 139.168 137.191 107.258 1.00 55.78 0  203 GLN   A NE2 1 
ATOM   1348 N N   . PRO   A 1 204 ? 140.428 133.007 111.974 1.00 56.47 0  204 PRO   A N   1 
ATOM   1349 C CA  . PRO   A 1 204 ? 140.715 131.630 112.380 1.00 56.47 0  204 PRO   A CA  1 
ATOM   1350 C C   . PRO   A 1 204 ? 141.292 130.831 111.229 1.00 56.47 0  204 PRO   A C   1 
ATOM   1351 O O   . PRO   A 1 204 ? 141.062 131.129 110.055 1.00 56.47 0  204 PRO   A O   1 
ATOM   1352 C CB  . PRO   A 1 204 ? 139.350 131.086 112.812 1.00 56.47 0  204 PRO   A CB  1 
ATOM   1353 C CG  . PRO   A 1 204 ? 138.342 132.024 112.286 1.00 56.47 0  204 PRO   A CG  1 
ATOM   1354 C CD  . PRO   A 1 204 ? 138.998 133.233 111.723 1.00 56.47 0  204 PRO   A CD  1 
ATOM   1355 N N   . THR   A 1 205 ? 142.060 129.803 111.579 1.00 56.19 0  205 THR   A N   1 
ATOM   1356 C CA  . THR   A 1 205 ? 142.725 128.989 110.570 1.00 56.19 0  205 THR   A CA  1 
ATOM   1357 C C   . THR   A 1 205 ? 141.689 128.197 109.789 1.00 56.19 0  205 THR   A C   1 
ATOM   1358 O O   . THR   A 1 205 ? 140.913 127.435 110.369 1.00 56.19 0  205 THR   A O   1 
ATOM   1359 C CB  . THR   A 1 205 ? 143.736 128.053 111.219 1.00 56.19 0  205 THR   A CB  1 
ATOM   1360 O OG1 . THR   A 1 205 ? 143.086 127.276 112.230 1.00 56.19 0  205 THR   A OG1 1 
ATOM   1361 C CG2 . THR   A 1 205 ? 144.866 128.847 111.842 1.00 56.19 0  205 THR   A CG2 1 
ATOM   1362 N N   . THR   A 1 206 ? 141.679 128.381 108.471 1.00 59.32 0  206 THR   A N   1 
ATOM   1363 C CA  . THR   A 1 206 ? 140.748 127.684 107.595 1.00 59.32 0  206 THR   A CA  1 
ATOM   1364 C C   . THR   A 1 206 ? 141.468 126.860 106.538 1.00 59.32 0  206 THR   A C   1 
ATOM   1365 O O   . THR   A 1 206 ? 140.861 126.489 105.531 1.00 59.32 0  206 THR   A O   1 
ATOM   1366 C CB  . THR   A 1 206 ? 139.793 128.672 106.929 1.00 59.32 0  206 THR   A CB  1 
ATOM   1367 O OG1 . THR   A 1 206 ? 139.033 129.350 107.935 1.00 59.32 0  206 THR   A OG1 1 
ATOM   1368 C CG2 . THR   A 1 206 ? 138.846 127.942 105.992 1.00 59.32 0  206 THR   A CG2 1 
ATOM   1369 N N   . SER   A 1 207 ? 142.751 126.572 106.738 1.00 61.22 0  207 SER   A N   1 
ATOM   1370 C CA  . SER   A 1 207 ? 143.498 125.762 105.790 1.00 61.22 0  207 SER   A CA  1 
ATOM   1371 C C   . SER   A 1 207 ? 144.522 124.925 106.535 1.00 61.22 0  207 SER   A C   1 
ATOM   1372 O O   . SER   A 1 207 ? 145.107 125.370 107.524 1.00 61.22 0  207 SER   A O   1 
ATOM   1373 C CB  . SER   A 1 207 ? 144.191 126.630 104.735 1.00 61.22 0  207 SER   A CB  1 
ATOM   1374 O OG  . SER   A 1 207 ? 143.243 127.334 103.952 1.00 61.22 0  207 SER   A OG  1 
ATOM   1375 N N   . MET   A 1 208 ? 144.733 123.709 106.048 1.00 63.37 0  208 MET   A N   1 
ATOM   1376 C CA  . MET   A 1 208 ? 145.716 122.819 106.645 1.00 63.37 0  208 MET   A CA  1 
ATOM   1377 C C   . MET   A 1 208 ? 147.121 123.323 106.346 1.00 63.37 0  208 MET   A C   1 
ATOM   1378 O O   . MET   A 1 208 ? 147.412 123.771 105.235 1.00 63.37 0  208 MET   A O   1 
ATOM   1379 C CB  . MET   A 1 208 ? 145.533 121.400 106.107 1.00 63.37 0  208 MET   A CB  1 
ATOM   1380 C CG  . MET   A 1 208 ? 146.423 120.358 106.745 1.00 63.37 0  208 MET   A CG  1 
ATOM   1381 S SD  . MET   A 1 208 ? 146.091 120.138 108.499 1.00 63.37 0  208 MET   A SD  1 
ATOM   1382 C CE  . MET   A 1 208 ? 144.521 119.283 108.433 1.00 63.37 0  208 MET   A CE  1 
ATOM   1383 N N   . SER   A 1 209 ? 147.996 123.248 107.342 1.00 62.48 0  209 SER   A N   1 
ATOM   1384 C CA  . SER   A 1 209 ? 149.345 123.786 107.245 1.00 62.48 0  209 SER   A CA  1 
ATOM   1385 C C   . SER   A 1 209 ? 150.340 122.648 107.091 1.00 62.48 0  209 SER   A C   1 
ATOM   1386 O O   . SER   A 1 209 ? 150.304 121.680 107.856 1.00 62.48 0  209 SER   A O   1 
ATOM   1387 C CB  . SER   A 1 209 ? 149.688 124.625 108.475 1.00 62.48 0  209 SER   A CB  1 
ATOM   1388 O OG  . SER   A 1 209 ? 148.838 125.753 108.575 1.00 62.48 0  209 SER   A OG  1 
ATOM   1389 N N   . ASN   A 1 210 ? 151.225 122.767 106.106 1.00 61.58 0  210 ASN   A N   1 
ATOM   1390 C CA  . ASN   A 1 210 ? 152.218 121.735 105.820 1.00 61.58 0  210 ASN   A CA  1 
ATOM   1391 C C   . ASN   A 1 210 ? 153.488 122.048 106.600 1.00 61.58 0  210 ASN   A C   1 
ATOM   1392 O O   . ASN   A 1 210 ? 154.397 122.723 106.118 1.00 61.58 0  210 ASN   A O   1 
ATOM   1393 C CB  . ASN   A 1 210 ? 152.472 121.636 104.322 1.00 61.58 0  210 ASN   A CB  1 
ATOM   1394 C CG  . ASN   A 1 210 ? 152.713 122.989 103.676 1.00 61.58 0  210 ASN   A CG  1 
ATOM   1395 O OD1 . ASN   A 1 210 ? 152.732 124.019 104.350 1.00 61.58 0  210 ASN   A OD1 1 
ATOM   1396 N ND2 . ASN   A 1 210 ? 152.898 122.992 102.362 1.00 61.58 0  210 ASN   A ND2 1 
ATOM   1397 N N   . LEU   A 1 211 ? 153.552 121.580 107.843 1.00 59.66 0  211 LEU   A N   1 
ATOM   1398 C CA  . LEU   A 1 211 ? 154.722 121.854 108.675 1.00 59.66 0  211 LEU   A CA  1 
ATOM   1399 C C   . LEU   A 1 211 ? 155.848 120.891 108.328 1.00 59.66 0  211 LEU   A C   1 
ATOM   1400 O O   . LEU   A 1 211 ? 155.683 119.675 108.438 1.00 59.66 0  211 LEU   A O   1 
ATOM   1401 C CB  . LEU   A 1 211 ? 154.366 121.738 110.157 1.00 59.66 0  211 LEU   A CB  1 
ATOM   1402 C CG  . LEU   A 1 211 ? 155.428 122.177 111.160 1.00 59.66 0  211 LEU   A CG  1 
ATOM   1403 C CD1 . LEU   A 1 211 ? 154.753 122.769 112.386 1.00 59.66 0  211 LEU   A CD1 1 
ATOM   1404 C CD2 . LEU   A 1 211 ? 156.330 121.013 111.540 1.00 59.66 0  211 LEU   A CD2 1 
ATOM   1405 N N   . THR   A 1 212 ? 156.990 121.425 107.908 1.00 60.72 0  212 THR   A N   1 
ATOM   1406 C CA  . THR   A 1 212 ? 158.108 120.569 107.522 1.00 60.72 0  212 THR   A CA  1 
ATOM   1407 C C   . THR   A 1 212 ? 159.239 120.621 108.534 1.00 60.72 0  212 THR   A C   1 
ATOM   1408 O O   . THR   A 1 212 ? 159.815 121.679 108.773 1.00 60.72 0  212 THR   A O   1 
ATOM   1409 C CB  . THR   A 1 212 ? 158.657 120.955 106.135 1.00 60.72 0  212 THR   A CB  1 
ATOM   1410 O OG1 . THR   A 1 212 ? 157.629 120.797 105.151 1.00 60.72 0  212 THR   A OG1 1 
ATOM   1411 C CG2 . THR   A 1 212 ? 159.838 120.072 105.766 1.00 60.72 0  212 THR   A CG2 1 
ATOM   1412 N N   . TRP   A 1 213 ? 159.571 119.487 109.142 1.00 60.17 0  213 TRP   A N   1 
ATOM   1413 C CA  . TRP   A 1 213 ? 160.613 119.474 110.168 1.00 60.17 0  213 TRP   A CA  1 
ATOM   1414 C C   . TRP   A 1 213 ? 161.979 119.832 109.593 1.00 60.17 0  213 TRP   A C   1 
ATOM   1415 O O   . TRP   A 1 213 ? 162.821 120.390 110.293 1.00 60.17 0  213 TRP   A O   1 
ATOM   1416 C CB  . TRP   A 1 213 ? 160.668 118.122 110.878 1.00 60.17 0  213 TRP   A CB  1 
ATOM   1417 C CG  . TRP   A 1 213 ? 161.123 118.232 112.298 1.00 60.17 0  213 TRP   A CG  1 
ATOM   1418 C CD1 . TRP   A 1 213 ? 162.381 118.010 112.777 1.00 60.17 0  213 TRP   A CD1 1 
ATOM   1419 C CD2 . TRP   A 1 213 ? 160.324 118.608 113.425 1.00 60.17 0  213 TRP   A CD2 1 
ATOM   1420 N NE1 . TRP   A 1 213 ? 162.413 118.217 114.135 1.00 60.17 0  213 TRP   A NE1 1 
ATOM   1421 C CE2 . TRP   A 1 213 ? 161.162 118.584 114.557 1.00 60.17 0  213 TRP   A CE2 1 
ATOM   1422 C CE3 . TRP   A 1 213 ? 158.980 118.956 113.588 1.00 60.17 0  213 TRP   A CE3 1 
ATOM   1423 C CZ2 . TRP   A 1 213 ? 160.700 118.897 115.832 1.00 60.17 0  213 TRP   A CZ2 1 
ATOM   1424 C CZ3 . TRP   A 1 213 ? 158.524 119.267 114.854 1.00 60.17 0  213 TRP   A CZ3 1 
ATOM   1425 C CH2 . TRP   A 1 213 ? 159.381 119.233 115.959 1.00 60.17 0  213 TRP   A CH2 1 
ATOM   1426 N N   . SER   A 1 214 ? 162.210 119.507 108.326 1.00 59.34 0  214 SER   A N   1 
ATOM   1427 C CA  . SER   A 1 214 ? 163.470 119.872 107.675 1.00 59.34 0  214 SER   A CA  1 
ATOM   1428 C C   . SER   A 1 214 ? 163.612 121.385 107.593 1.00 59.34 0  214 SER   A C   1 
ATOM   1429 O O   . SER   A 1 214 ? 164.704 121.920 107.781 1.00 59.34 0  214 SER   A O   1 
ATOM   1430 C CB  . SER   A 1 214 ? 163.556 119.256 106.279 1.00 59.34 0  214 SER   A CB  1 
ATOM   1431 O OG  . SER   A 1 214 ? 164.754 119.639 105.627 1.00 59.34 0  214 SER   A OG  1 
ATOM   1432 N N   . GLU   A 1 215 ? 162.511 122.077 107.320 1.00 59.34 0  215 GLU   A N   1 
ATOM   1433 C CA  . GLU   A 1 215 ? 162.529 123.538 107.210 1.00 59.34 0  215 GLU   A CA  1 
ATOM   1434 C C   . GLU   A 1 215 ? 162.886 124.223 108.521 1.00 59.34 0  215 GLU   A C   1 
ATOM   1435 O O   . GLU   A 1 215 ? 163.336 125.368 108.517 1.00 59.34 0  215 GLU   A O   1 
ATOM   1436 C CB  . GLU   A 1 215 ? 161.182 124.055 106.699 1.00 59.34 0  215 GLU   A CB  1 
ATOM   1437 N N   . LEU   A 1 216 ? 162.684 123.540 109.643 1.00 60.19 0  216 LEU   A N   1 
ATOM   1438 C CA  . LEU   A 1 216 ? 162.925 124.154 110.945 1.00 60.19 0  216 LEU   A CA  1 
ATOM   1439 C C   . LEU   A 1 216 ? 164.339 124.689 111.099 1.00 60.19 0  216 LEU   A C   1 
ATOM   1440 O O   . LEU   A 1 216 ? 165.309 124.015 110.751 1.00 60.19 0  216 LEU   A O   1 
ATOM   1441 C CB  . LEU   A 1 216 ? 162.656 123.114 112.038 1.00 60.19 0  216 LEU   A CB  1 
ATOM   1442 C CG  . LEU   A 1 216 ? 163.026 123.357 113.501 1.00 60.19 0  216 LEU   A CG  1 
ATOM   1443 C CD1 . LEU   A 1 216 ? 162.235 124.524 114.057 1.00 60.19 0  216 LEU   A CD1 1 
ATOM   1444 C CD2 . LEU   A 1 216 ? 162.745 122.103 114.311 1.00 60.19 0  216 LEU   A CD2 1 
ATOM   1445 N N   . ASP   A 1 217 ? 164.456 125.902 111.632 1.00 62.64 0  217 ASP   A N   1 
ATOM   1446 C CA  . ASP   A 1 217 ? 165.764 126.506 111.846 1.00 62.64 0  217 ASP   A CA  1 
ATOM   1447 C C   . ASP   A 1 217 ? 166.014 126.490 113.336 1.00 62.64 0  217 ASP   A C   1 
ATOM   1448 O O   . ASP   A 1 217 ? 165.176 126.942 114.114 1.00 62.64 0  217 ASP   A O   1 
ATOM   1449 C CB  . ASP   A 1 217 ? 165.778 127.947 111.335 1.00 62.64 0  217 ASP   A CB  1 
ATOM   1450 C CG  . ASP   A 1 217 ? 167.108 128.640 111.573 1.00 62.64 0  217 ASP   A CG  1 
ATOM   1451 O OD1 . ASP   A 1 217 ? 168.155 127.958 111.551 1.00 62.64 0  217 ASP   A OD1 1 
ATOM   1452 O OD2 . ASP   A 1 217 ? 167.109 129.873 111.770 1.00 62.64 -1 217 ASP   A OD2 1 
ATOM   1453 N N   . TYR   A 1 218 ? 167.166 125.975 113.743 1.00 63.16 0  218 TYR   A N   1 
ATOM   1454 C CA  . TYR   A 1 218 ? 167.435 125.846 115.168 1.00 63.16 0  218 TYR   A CA  1 
ATOM   1455 C C   . TYR   A 1 218 ? 167.949 127.113 115.844 1.00 63.16 0  218 TYR   A C   1 
ATOM   1456 O O   . TYR   A 1 218 ? 167.662 127.327 117.019 1.00 63.16 0  218 TYR   A O   1 
ATOM   1457 C CB  . TYR   A 1 218 ? 168.347 124.648 115.440 1.00 63.16 0  218 TYR   A CB  1 
ATOM   1458 C CG  . TYR   A 1 218 ? 167.643 123.330 115.210 1.00 63.16 0  218 TYR   A CG  1 
ATOM   1459 C CD1 . TYR   A 1 218 ? 166.885 122.745 116.214 1.00 63.16 0  218 TYR   A CD1 1 
ATOM   1460 C CD2 . TYR   A 1 218 ? 167.716 122.684 113.983 1.00 63.16 0  218 TYR   A CD2 1 
ATOM   1461 C CE1 . TYR   A 1 218 ? 166.231 121.546 116.008 1.00 63.16 0  218 TYR   A CE1 1 
ATOM   1462 C CE2 . TYR   A 1 218 ? 167.065 121.485 113.767 1.00 63.16 0  218 TYR   A CE2 1 
ATOM   1463 C CZ  . TYR   A 1 218 ? 166.325 120.920 114.783 1.00 63.16 0  218 TYR   A CZ  1 
ATOM   1464 O OH  . TYR   A 1 218 ? 165.674 119.726 114.573 1.00 63.16 0  218 TYR   A OH  1 
ATOM   1465 N N   . ALA   A 1 219 ? 168.689 127.959 115.130 1.00 62.08 0  219 ALA   A N   1 
ATOM   1466 C CA  . ALA   A 1 219 ? 169.101 129.210 115.750 1.00 62.08 0  219 ALA   A CA  1 
ATOM   1467 C C   . ALA   A 1 219 ? 167.896 130.023 116.189 1.00 62.08 0  219 ALA   A C   1 
ATOM   1468 O O   . ALA   A 1 219 ? 167.854 130.524 117.316 1.00 62.08 0  219 ALA   A O   1 
ATOM   1469 C CB  . ALA   A 1 219 ? 169.968 130.013 114.784 1.00 62.08 0  219 ALA   A CB  1 
ATOM   1470 N N   . GLN   A 1 220 ? 166.887 130.135 115.325 1.00 61.69 0  220 GLN   A N   1 
ATOM   1471 C CA  . GLN   A 1 220 ? 165.688 130.877 115.689 1.00 61.69 0  220 GLN   A CA  1 
ATOM   1472 C C   . GLN   A 1 220 ? 164.898 130.157 116.774 1.00 61.69 0  220 GLN   A C   1 
ATOM   1473 O O   . GLN   A 1 220 ? 164.329 130.798 117.668 1.00 61.69 0  220 GLN   A O   1 
ATOM   1474 C CB  . GLN   A 1 220 ? 164.831 131.114 114.450 1.00 61.69 0  220 GLN   A CB  1 
ATOM   1475 C CG  . GLN   A 1 220 ? 165.299 132.287 113.616 1.00 61.69 0  220 GLN   A CG  1 
ATOM   1476 C CD  . GLN   A 1 220 ? 164.586 132.383 112.290 1.00 61.69 0  220 GLN   A CD  1 
ATOM   1477 O OE1 . GLN   A 1 220 ? 163.825 131.495 111.915 1.00 61.69 0  220 GLN   A OE1 1 
ATOM   1478 N NE2 . GLN   A 1 220 ? 164.827 133.470 111.568 1.00 61.69 0  220 GLN   A NE2 1 
ATOM   1479 N N   . LEU   A 1 221 ? 164.861 128.826 116.722 1.00 61.70 0  221 LEU   A N   1 
ATOM   1480 C CA  . LEU   A 1 221 ? 164.161 128.075 117.756 1.00 61.70 0  221 LEU   A CA  1 
ATOM   1481 C C   . LEU   A 1 221 ? 164.751 128.368 119.126 1.00 61.70 0  221 LEU   A C   1 
ATOM   1482 O O   . LEU   A 1 221 ? 164.025 128.699 120.068 1.00 61.70 0  221 LEU   A O   1 
ATOM   1483 C CB  . LEU   A 1 221 ? 164.225 126.579 117.452 1.00 61.70 0  221 LEU   A CB  1 
ATOM   1484 C CG  . LEU   A 1 221 ? 163.109 125.712 118.026 1.00 61.70 0  221 LEU   A CG  1 
ATOM   1485 C CD1 . LEU   A 1 221 ? 161.813 125.979 117.298 1.00 61.70 0  221 LEU   A CD1 1 
ATOM   1486 C CD2 . LEU   A 1 221 ? 163.475 124.251 117.927 1.00 61.70 0  221 LEU   A CD2 1 
ATOM   1487 N N   . PHE   A 1 222 ? 166.073 128.288 119.252 1.00 63.29 0  222 PHE   A N   1 
ATOM   1488 C CA  . PHE   A 1 222 ? 166.693 128.557 120.541 1.00 63.29 0  222 PHE   A CA  1 
ATOM   1489 C C   . PHE   A 1 222 ? 166.718 130.041 120.876 1.00 63.29 0  222 PHE   A C   1 
ATOM   1490 O O   . PHE   A 1 222 ? 166.851 130.395 122.051 1.00 63.29 0  222 PHE   A O   1 
ATOM   1491 C CB  . PHE   A 1 222 ? 168.101 127.975 120.571 1.00 63.29 0  222 PHE   A CB  1 
ATOM   1492 C CG  . PHE   A 1 222 ? 168.126 126.478 120.525 1.00 63.29 0  222 PHE   A CG  1 
ATOM   1493 C CD1 . PHE   A 1 222 ? 167.397 125.737 121.437 1.00 63.29 0  222 PHE   A CD1 1 
ATOM   1494 C CD2 . PHE   A 1 222 ? 168.863 125.810 119.564 1.00 63.29 0  222 PHE   A CD2 1 
ATOM   1495 C CE1 . PHE   A 1 222 ? 167.409 124.363 121.399 1.00 63.29 0  222 PHE   A CE1 1 
ATOM   1496 C CE2 . PHE   A 1 222 ? 168.878 124.430 119.521 1.00 63.29 0  222 PHE   A CE2 1 
ATOM   1497 C CZ  . PHE   A 1 222 ? 168.149 123.707 120.441 1.00 63.29 0  222 PHE   A CZ  1 
ATOM   1498 N N   . ARG   A 1 223 ? 166.595 130.908 119.874 1.00 62.10 0  223 ARG   A N   1 
ATOM   1499 C CA  . ARG   A 1 223 ? 166.429 132.334 120.100 1.00 62.10 0  223 ARG   A CA  1 
ATOM   1500 C C   . ARG   A 1 223 ? 165.023 132.671 120.572 1.00 62.10 0  223 ARG   A C   1 
ATOM   1501 O O   . ARG   A 1 223 ? 164.788 133.775 121.067 1.00 62.10 0  223 ARG   A O   1 
ATOM   1502 C CB  . ARG   A 1 223 ? 166.789 133.071 118.804 1.00 62.10 0  223 ARG   A CB  1 
ATOM   1503 C CG  . ARG   A 1 223 ? 166.351 134.506 118.664 1.00 62.10 0  223 ARG   A CG  1 
ATOM   1504 C CD  . ARG   A 1 223 ? 166.147 134.839 117.199 1.00 62.10 0  223 ARG   A CD  1 
ATOM   1505 N NE  . ARG   A 1 223 ? 165.596 136.173 116.999 1.00 62.10 0  223 ARG   A NE  1 
ATOM   1506 C CZ  . ARG   A 1 223 ? 166.323 137.239 116.684 1.00 62.10 0  223 ARG   A CZ  1 
ATOM   1507 N NH1 . ARG   A 1 223 ? 165.738 138.418 116.520 1.00 62.10 1  223 ARG   A NH1 1 
ATOM   1508 N NH2 . ARG   A 1 223 ? 167.635 137.126 116.532 1.00 62.10 0  223 ARG   A NH2 1 
ATOM   1509 N N   . SER   A 1 224 ? 164.090 131.730 120.444 1.00 61.36 0  224 SER   A N   1 
ATOM   1510 C CA  . SER   A 1 224 ? 162.728 131.961 120.908 1.00 61.36 0  224 SER   A CA  1 
ATOM   1511 C C   . SER   A 1 224 ? 162.625 132.177 122.414 1.00 61.36 0  224 SER   A C   1 
ATOM   1512 O O   . SER   A 1 224 ? 161.592 132.671 122.877 1.00 61.36 0  224 SER   A O   1 
ATOM   1513 C CB  . SER   A 1 224 ? 161.830 130.796 120.511 1.00 61.36 0  224 SER   A CB  1 
ATOM   1514 O OG  . SER   A 1 224 ? 160.608 130.838 121.223 1.00 61.36 0  224 SER   A OG  1 
ATOM   1515 N N   . ILE   A 1 225 ? 163.641 131.816 123.193 1.00 60.86 0  225 ILE   A N   1 
ATOM   1516 C CA  . ILE   A 1 225 ? 163.586 132.033 124.638 1.00 60.86 0  225 ILE   A CA  1 
ATOM   1517 C C   . ILE   A 1 225 ? 163.577 133.538 124.916 1.00 60.86 0  225 ILE   A C   1 
ATOM   1518 O O   . ILE   A 1 225 ? 162.598 134.045 125.502 1.00 60.86 0  225 ILE   A O   1 
ATOM   1519 C CB  . ILE   A 1 225 ? 164.736 131.315 125.367 1.00 60.86 0  225 ILE   A CB  1 
ATOM   1520 C CG1 . ILE   A 1 225 ? 164.968 129.913 124.806 1.00 60.86 0  225 ILE   A CG1 1 
ATOM   1521 C CG2 . ILE   A 1 225 ? 164.479 131.258 126.855 1.00 60.86 0  225 ILE   A CG2 1 
ATOM   1522 C CD1 . ILE   A 1 225 ? 163.827 128.980 125.006 1.00 60.86 0  225 ILE   A CD1 1 
ATOM   1523 N N   . PRO   A 1 226 ? 164.605 134.306 124.513 1.00 60.61 0  226 PRO   A N   1 
ATOM   1524 C CA  . PRO   A 1 226 ? 164.516 135.759 124.716 1.00 60.61 0  226 PRO   A CA  1 
ATOM   1525 C C   . PRO   A 1 226 ? 163.350 136.396 123.998 1.00 60.61 0  226 PRO   A C   1 
ATOM   1526 O O   . PRO   A 1 226 ? 162.785 137.374 124.500 1.00 60.61 0  226 PRO   A O   1 
ATOM   1527 C CB  . PRO   A 1 226 ? 165.860 136.276 124.189 1.00 60.61 0  226 PRO   A CB  1 
ATOM   1528 C CG  . PRO   A 1 226 ? 166.386 135.220 123.352 1.00 60.61 0  226 PRO   A CG  1 
ATOM   1529 C CD  . PRO   A 1 226 ? 165.904 133.945 123.920 1.00 60.61 0  226 PRO   A CD  1 
ATOM   1530 N N   . VAL   A 1 227 ? 162.967 135.878 122.835 1.00 61.10 0  227 VAL   A N   1 
ATOM   1531 C CA  . VAL   A 1 227 ? 161.846 136.472 122.121 1.00 61.10 0  227 VAL   A CA  1 
ATOM   1532 C C   . VAL   A 1 227 ? 160.559 136.279 122.907 1.00 61.10 0  227 VAL   A C   1 
ATOM   1533 O O   . VAL   A 1 227 ? 159.687 137.151 122.915 1.00 61.10 0  227 VAL   A O   1 
ATOM   1534 C CB  . VAL   A 1 227 ? 161.749 135.901 120.699 1.00 61.10 0  227 VAL   A CB  1 
ATOM   1535 C CG1 . VAL   A 1 227 ? 160.596 136.537 119.965 1.00 61.10 0  227 VAL   A CG1 1 
ATOM   1536 C CG2 . VAL   A 1 227 ? 163.037 136.164 119.952 1.00 61.10 0  227 VAL   A CG2 1 
ATOM   1537 N N   . GLY   A 1 228 ? 160.416 135.142 123.590 1.00 61.11 0  228 GLY   A N   1 
ATOM   1538 C CA  . GLY   A 1 228 ? 159.260 134.957 124.454 1.00 61.11 0  228 GLY   A CA  1 
ATOM   1539 C C   . GLY   A 1 228 ? 159.269 135.888 125.653 1.00 61.11 0  228 GLY   A C   1 
ATOM   1540 O O   . GLY   A 1 228 ? 158.241 136.489 126.004 1.00 61.11 0  228 GLY   A O   1 
ATOM   1541 N N   . ILE   A 1 229 ? 160.430 136.024 126.300 1.00 60.66 0  229 ILE   A N   1 
ATOM   1542 C CA  . ILE   A 1 229 ? 160.537 136.981 127.396 1.00 60.66 0  229 ILE   A CA  1 
ATOM   1543 C C   . ILE   A 1 229 ? 160.176 138.381 126.915 1.00 60.66 0  229 ILE   A C   1 
ATOM   1544 O O   . ILE   A 1 229 ? 159.594 139.180 127.657 1.00 60.66 0  229 ILE   A O   1 
ATOM   1545 C CB  . ILE   A 1 229 ? 161.943 136.936 128.016 1.00 60.66 0  229 ILE   A CB  1 
ATOM   1546 C CG1 . ILE   A 1 229 ? 162.381 135.496 128.254 1.00 60.66 0  229 ILE   A CG1 1 
ATOM   1547 C CG2 . ILE   A 1 229 ? 161.979 137.707 129.305 1.00 60.66 0  229 ILE   A CG2 1 
ATOM   1548 C CD1 . ILE   A 1 229 ? 161.647 134.820 129.373 1.00 60.66 0  229 ILE   A CD1 1 
ATOM   1549 N N   . GLY   A 1 230 ? 160.520 138.702 125.669 1.00 60.73 0  230 GLY   A N   1 
ATOM   1550 C CA  . GLY   A 1 230 ? 160.116 139.978 125.105 1.00 60.73 0  230 GLY   A CA  1 
ATOM   1551 C C   . GLY   A 1 230 ? 158.623 140.067 124.854 1.00 60.73 0  230 GLY   A C   1 
ATOM   1552 O O   . GLY   A 1 230 ? 157.995 141.088 125.141 1.00 60.73 0  230 GLY   A O   1 
ATOM   1553 N N   . GLN   A 1 231 ? 158.046 138.992 124.317 1.00 60.88 0  231 GLN   A N   1 
ATOM   1554 C CA  . GLN   A 1 231 ? 156.610 138.972 124.035 1.00 60.88 0  231 GLN   A CA  1 
ATOM   1555 C C   . GLN   A 1 231 ? 155.804 139.180 125.299 1.00 60.88 0  231 GLN   A C   1 
ATOM   1556 O O   . GLN   A 1 231 ? 154.640 139.576 125.223 1.00 60.88 0  231 GLN   A O   1 
ATOM   1557 C CB  . GLN   A 1 231 ? 156.191 137.686 123.323 1.00 60.88 0  231 GLN   A CB  1 
ATOM   1558 C CG  . GLN   A 1 231 ? 156.701 137.574 121.896 1.00 60.88 0  231 GLN   A CG  1 
ATOM   1559 C CD  . GLN   A 1 231 ? 155.968 138.467 120.909 1.00 60.88 0  231 GLN   A CD  1 
ATOM   1560 O OE1 . GLN   A 1 231 ? 156.488 138.783 119.842 1.00 60.88 0  231 GLN   A OE1 1 
ATOM   1561 N NE2 . GLN   A 1 231 ? 154.753 138.874 121.262 1.00 60.88 0  231 GLN   A NE2 1 
ATOM   1562 N N   . VAL   A 1 232 ? 156.387 138.887 126.459 1.00 60.61 0  232 VAL   A N   1 
ATOM   1563 C CA  . VAL   A 1 232 ? 155.693 139.208 127.706 1.00 60.61 0  232 VAL   A CA  1 
ATOM   1564 C C   . VAL   A 1 232 ? 155.201 140.649 127.680 1.00 60.61 0  232 VAL   A C   1 
ATOM   1565 O O   . VAL   A 1 232 ? 154.102 140.955 128.156 1.00 60.61 0  232 VAL   A O   1 
ATOM   1566 C CB  . VAL   A 1 232 ? 156.604 138.953 128.916 1.00 60.61 0  232 VAL   A CB  1 
ATOM   1567 C CG1 . VAL   A 1 232 ? 155.849 139.201 130.196 1.00 60.61 0  232 VAL   A CG1 1 
ATOM   1568 C CG2 . VAL   A 1 232 ? 157.142 137.554 128.873 1.00 60.61 0  232 VAL   A CG2 1 
ATOM   1569 N N   . TYR   A 1 233 ? 155.998 141.554 127.116 1.00 60.79 0  233 TYR   A N   1 
ATOM   1570 C CA  . TYR   A 1 233 ? 155.620 142.950 126.962 1.00 60.79 0  233 TYR   A CA  1 
ATOM   1571 C C   . TYR   A 1 233 ? 155.161 143.292 125.554 1.00 60.79 0  233 TYR   A C   1 
ATOM   1572 O O   . TYR   A 1 233 ? 154.801 144.445 125.302 1.00 60.79 0  233 TYR   A O   1 
ATOM   1573 C CB  . TYR   A 1 233 ? 156.791 143.856 127.340 1.00 60.79 0  233 TYR   A CB  1 
ATOM   1574 C CG  . TYR   A 1 233 ? 157.021 143.994 128.822 1.00 60.79 0  233 TYR   A CG  1 
ATOM   1575 C CD1 . TYR   A 1 233 ? 157.680 143.013 129.534 1.00 60.79 0  233 TYR   A CD1 1 
ATOM   1576 C CD2 . TYR   A 1 233 ? 156.579 145.111 129.505 1.00 60.79 0  233 TYR   A CD2 1 
ATOM   1577 C CE1 . TYR   A 1 233 ? 157.895 143.139 130.880 1.00 60.79 0  233 TYR   A CE1 1 
ATOM   1578 C CE2 . TYR   A 1 233 ? 156.786 145.242 130.853 1.00 60.79 0  233 TYR   A CE2 1 
ATOM   1579 C CZ  . TYR   A 1 233 ? 157.448 144.255 131.535 1.00 60.79 0  233 TYR   A CZ  1 
ATOM   1580 O OH  . TYR   A 1 233 ? 157.662 144.381 132.887 1.00 60.79 0  233 TYR   A OH  1 
ATOM   1581 N N   . GLY   A 1 234 ? 155.166 142.335 124.635 1.00 61.15 0  234 GLY   A N   1 
ATOM   1582 C CA  . GLY   A 1 234 ? 154.779 142.587 123.266 1.00 61.15 0  234 GLY   A CA  1 
ATOM   1583 C C   . GLY   A 1 234 ? 155.919 142.833 122.306 1.00 61.15 0  234 GLY   A C   1 
ATOM   1584 O O   . GLY   A 1 234 ? 155.665 143.113 121.130 1.00 61.15 0  234 GLY   A O   1 
ATOM   1585 N N   . CYS   A 1 235 ? 157.163 142.732 122.761 1.00 62.33 0  235 CYS   A N   1 
ATOM   1586 C CA  . CYS   A 1 235 ? 158.322 142.997 121.921 1.00 62.33 0  235 CYS   A CA  1 
ATOM   1587 C C   . CYS   A 1 235 ? 158.838 141.706 121.303 1.00 62.33 0  235 CYS   A C   1 
ATOM   1588 O O   . CYS   A 1 235 ? 159.033 140.708 122.002 1.00 62.33 0  235 CYS   A O   1 
ATOM   1589 C CB  . CYS   A 1 235 ? 159.422 143.671 122.735 1.00 62.33 0  235 CYS   A CB  1 
ATOM   1590 S SG  . CYS   A 1 235 ? 158.827 144.995 123.785 1.00 62.33 0  235 CYS   A SG  1 
ATOM   1591 N N   . ASP   A 1 236 ? 159.066 141.732 119.992 1.00 63.74 0  236 ASP   A N   1 
ATOM   1592 C CA  . ASP   A 1 236 ? 159.509 140.567 119.241 1.00 63.74 0  236 ASP   A CA  1 
ATOM   1593 C C   . ASP   A 1 236 ? 161.000 140.587 118.944 1.00 63.74 0  236 ASP   A C   1 
ATOM   1594 O O   . ASP   A 1 236 ? 161.463 139.816 118.101 1.00 63.74 0  236 ASP   A O   1 
ATOM   1595 C CB  . ASP   A 1 236 ? 158.724 140.455 117.936 1.00 63.74 0  236 ASP   A CB  1 
ATOM   1596 C CG  . ASP   A 1 236 ? 158.915 141.658 117.040 1.00 63.74 0  236 ASP   A CG  1 
ATOM   1597 O OD1 . ASP   A 1 236 ? 159.304 142.728 117.553 1.00 63.74 0  236 ASP   A OD1 1 
ATOM   1598 O OD2 . ASP   A 1 236 ? 158.677 141.536 115.820 1.00 63.74 -1 236 ASP   A OD2 1 
ATOM   1599 N N   . ASN   A 1 237 ? 161.757 141.449 119.610 1.00 62.63 0  237 ASN   A N   1 
ATOM   1600 C CA  . ASN   A 1 237 ? 163.182 141.602 119.358 1.00 62.63 0  237 ASN   A CA  1 
ATOM   1601 C C   . ASN   A 1 237 ? 163.967 140.847 120.419 1.00 62.63 0  237 ASN   A C   1 
ATOM   1602 O O   . ASN   A 1 237 ? 163.683 140.971 121.615 1.00 62.63 0  237 ASN   A O   1 
ATOM   1603 C CB  . ASN   A 1 237 ? 163.565 143.082 119.355 1.00 62.63 0  237 ASN   A CB  1 
ATOM   1604 C CG  . ASN   A 1 237 ? 164.882 143.338 118.667 1.00 62.63 0  237 ASN   A CG  1 
ATOM   1605 O OD1 . ASN   A 1 237 ? 165.500 142.425 118.122 1.00 62.63 0  237 ASN   A OD1 1 
ATOM   1606 N ND2 . ASN   A 1 237 ? 165.323 144.590 118.684 1.00 62.63 0  237 ASN   A ND2 1 
ATOM   1607 N N   . ALA   A 1 238 ? 164.950 140.061 119.979 1.00 61.19 0  238 ALA   A N   1 
ATOM   1608 C CA  . ALA   A 1 238 ? 165.714 139.238 120.907 1.00 61.19 0  238 ALA   A CA  1 
ATOM   1609 C C   . ALA   A 1 238 ? 166.530 140.084 121.873 1.00 61.19 0  238 ALA   A C   1 
ATOM   1610 O O   . ALA   A 1 238 ? 166.715 139.694 123.033 1.00 61.19 0  238 ALA   A O   1 
ATOM   1611 C CB  . ALA   A 1 238 ? 166.628 138.287 120.137 1.00 61.19 0  238 ALA   A CB  1 
ATOM   1612 N N   . TRP   A 1 239 ? 167.035 141.230 121.416 1.00 60.83 0  239 TRP   A N   1 
ATOM   1613 C CA  . TRP   A 1 239 ? 167.784 142.109 122.304 1.00 60.83 0  239 TRP   A CA  1 
ATOM   1614 C C   . TRP   A 1 239 ? 166.907 142.616 123.439 1.00 60.83 0  239 TRP   A C   1 
ATOM   1615 O O   . TRP   A 1 239 ? 167.362 142.738 124.581 1.00 60.83 0  239 TRP   A O   1 
ATOM   1616 C CB  . TRP   A 1 239 ? 168.364 143.278 121.514 1.00 60.83 0  239 TRP   A CB  1 
ATOM   1617 C CG  . TRP   A 1 239 ? 169.351 142.865 120.482 1.00 60.83 0  239 TRP   A CG  1 
ATOM   1618 C CD1 . TRP   A 1 239 ? 169.199 142.943 119.133 1.00 60.83 0  239 TRP   A CD1 1 
ATOM   1619 C CD2 . TRP   A 1 239 ? 170.650 142.313 120.711 1.00 60.83 0  239 TRP   A CD2 1 
ATOM   1620 N NE1 . TRP   A 1 239 ? 170.322 142.470 118.504 1.00 60.83 0  239 TRP   A NE1 1 
ATOM   1621 C CE2 . TRP   A 1 239 ? 171.227 142.076 119.453 1.00 60.83 0  239 TRP   A CE2 1 
ATOM   1622 C CE3 . TRP   A 1 239 ? 171.379 141.994 121.857 1.00 60.83 0  239 TRP   A CE3 1 
ATOM   1623 C CZ2 . TRP   A 1 239 ? 172.500 141.536 119.307 1.00 60.83 0  239 TRP   A CZ2 1 
ATOM   1624 C CZ3 . TRP   A 1 239 ? 172.637 141.459 121.710 1.00 60.83 0  239 TRP   A CZ3 1 
ATOM   1625 C CH2 . TRP   A 1 239 ? 173.187 141.235 120.446 1.00 60.83 0  239 TRP   A CH2 1 
ATOM   1626 N N   . THR   A 1 240 ? 165.645 142.920 123.138 1.00 60.62 0  240 THR   A N   1 
ATOM   1627 C CA  . THR   A 1 240 ? 164.719 143.337 124.183 1.00 60.62 0  240 THR   A CA  1 
ATOM   1628 C C   . THR   A 1 240 ? 164.499 142.219 125.192 1.00 60.62 0  240 THR   A C   1 
ATOM   1629 O O   . THR   A 1 240 ? 164.405 142.469 126.400 1.00 60.62 0  240 THR   A O   1 
ATOM   1630 C CB  . THR   A 1 240 ? 163.399 143.777 123.559 1.00 60.62 0  240 THR   A CB  1 
ATOM   1631 O OG1 . THR   A 1 240 ? 163.659 144.758 122.550 1.00 60.62 0  240 THR   A OG1 1 
ATOM   1632 C CG2 . THR   A 1 240 ? 162.507 144.394 124.603 1.00 60.62 0  240 THR   A CG2 1 
ATOM   1633 N N   . GLY   A 1 241 ? 164.425 140.977 124.720 1.00 60.46 0  241 GLY   A N   1 
ATOM   1634 C CA  . GLY   A 1 241 ? 164.301 139.859 125.638 1.00 60.46 0  241 GLY   A CA  1 
ATOM   1635 C C   . GLY   A 1 241 ? 165.523 139.684 126.515 1.00 60.46 0  241 GLY   A C   1 
ATOM   1636 O O   . GLY   A 1 241 ? 165.410 139.351 127.697 1.00 60.46 0  241 GLY   A O   1 
ATOM   1637 N N   . GLY   A 1 242 ? 166.710 139.891 125.947 1.00 60.11 0  242 GLY   A N   1 
ATOM   1638 C CA  . GLY   A 1 242 ? 167.913 139.836 126.758 1.00 60.11 0  242 GLY   A CA  1 
ATOM   1639 C C   . GLY   A 1 242 ? 167.947 140.934 127.802 1.00 60.11 0  242 GLY   A C   1 
ATOM   1640 O O   . GLY   A 1 242 ? 168.375 140.718 128.939 1.00 60.11 0  242 GLY   A O   1 
ATOM   1641 N N   . ILE   A 1 243 ? 167.494 142.129 127.425 1.00 59.22 0  243 ILE   A N   1 
ATOM   1642 C CA  . ILE   A 1 243 ? 167.372 143.225 128.378 1.00 59.22 0  243 ILE   A CA  1 
ATOM   1643 C C   . ILE   A 1 243 ? 166.410 142.848 129.498 1.00 59.22 0  243 ILE   A C   1 
ATOM   1644 O O   . ILE   A 1 243 ? 166.661 143.126 130.678 1.00 59.22 0  243 ILE   A O   1 
ATOM   1645 C CB  . ILE   A 1 243 ? 166.931 144.502 127.643 1.00 59.22 0  243 ILE   A CB  1 
ATOM   1646 C CG1 . ILE   A 1 243 ? 168.128 145.179 126.982 1.00 59.22 0  243 ILE   A CG1 1 
ATOM   1647 C CG2 . ILE   A 1 243 ? 166.217 145.448 128.568 1.00 59.22 0  243 ILE   A CG2 1 
ATOM   1648 C CD1 . ILE   A 1 243 ? 167.754 146.344 126.110 1.00 59.22 0  243 ILE   A CD1 1 
ATOM   1649 N N   . PHE   A 1 244 ? 165.301 142.199 129.146 1.00 59.96 0  244 PHE   A N   1 
ATOM   1650 C CA  . PHE   A 1 244 ? 164.344 141.766 130.158 1.00 59.96 0  244 PHE   A CA  1 
ATOM   1651 C C   . PHE   A 1 244 ? 164.955 140.733 131.098 1.00 59.96 0  244 PHE   A C   1 
ATOM   1652 O O   . PHE   A 1 244 ? 164.734 140.785 132.313 1.00 59.96 0  244 PHE   A O   1 
ATOM   1653 C CB  . PHE   A 1 244 ? 163.088 141.204 129.499 1.00 59.96 0  244 PHE   A CB  1 
ATOM   1654 C CG  . PHE   A 1 244 ? 162.255 142.231 128.789 1.00 59.96 0  244 PHE   A CG  1 
ATOM   1655 C CD1 . PHE   A 1 244 ? 162.611 143.562 128.785 1.00 59.96 0  244 PHE   A CD1 1 
ATOM   1656 C CD2 . PHE   A 1 244 ? 161.104 141.858 128.129 1.00 59.96 0  244 PHE   A CD2 1 
ATOM   1657 C CE1 . PHE   A 1 244 ? 161.838 144.493 128.137 1.00 59.96 0  244 PHE   A CE1 1 
ATOM   1658 C CE2 . PHE   A 1 244 ? 160.333 142.788 127.479 1.00 59.96 0  244 PHE   A CE2 1 
ATOM   1659 C CZ  . PHE   A 1 244 ? 160.699 144.104 127.488 1.00 59.96 0  244 PHE   A CZ  1 
ATOM   1660 N N   . MET   A 1 245 ? 165.713 139.773 130.558 1.00 60.50 0  245 MET   A N   1 
ATOM   1661 C CA  . MET   A 1 245 ? 166.372 138.808 131.434 1.00 60.50 0  245 MET   A CA  1 
ATOM   1662 C C   . MET   A 1 245 ? 167.389 139.481 132.338 1.00 60.50 0  245 MET   A C   1 
ATOM   1663 O O   . MET   A 1 245 ? 167.566 139.072 133.492 1.00 60.50 0  245 MET   A O   1 
ATOM   1664 C CB  . MET   A 1 245 ? 167.052 137.686 130.652 1.00 60.50 0  245 MET   A CB  1 
ATOM   1665 C CG  . MET   A 1 245 ? 166.174 136.833 129.781 1.00 60.50 0  245 MET   A CG  1 
ATOM   1666 S SD  . MET   A 1 245 ? 167.242 135.673 128.921 1.00 60.50 0  245 MET   A SD  1 
ATOM   1667 C CE  . MET   A 1 245 ? 166.176 135.134 127.608 1.00 60.50 0  245 MET   A CE  1 
ATOM   1668 N N   . ILE   A 1 246 ? 168.100 140.485 131.829 1.00 60.28 0  246 ILE   A N   1 
ATOM   1669 C CA  . ILE   A 1 246 ? 169.027 141.220 132.682 1.00 60.28 0  246 ILE   A CA  1 
ATOM   1670 C C   . ILE   A 1 246 ? 168.269 141.888 133.818 1.00 60.28 0  246 ILE   A C   1 
ATOM   1671 O O   . ILE   A 1 246 ? 168.694 141.850 134.980 1.00 60.28 0  246 ILE   A O   1 
ATOM   1672 C CB  . ILE   A 1 246 ? 169.831 142.235 131.853 1.00 60.28 0  246 ILE   A CB  1 
ATOM   1673 C CG1 . ILE   A 1 246 ? 171.006 141.548 131.167 1.00 60.28 0  246 ILE   A CG1 1 
ATOM   1674 C CG2 . ILE   A 1 246 ? 170.339 143.355 132.730 1.00 60.28 0  246 ILE   A CG2 1 
ATOM   1675 C CD1 . ILE   A 1 246 ? 171.679 142.399 130.119 1.00 60.28 0  246 ILE   A CD1 1 
ATOM   1676 N N   . ALA   A 1 247 ? 167.119 142.486 133.502 1.00 60.67 0  247 ALA   A N   1 
ATOM   1677 C CA  . ALA   A 1 247 ? 166.300 143.116 134.531 1.00 60.67 0  247 ALA   A CA  1 
ATOM   1678 C C   . ALA   A 1 247 ? 165.850 142.105 135.574 1.00 60.67 0  247 ALA   A C   1 
ATOM   1679 O O   . ALA   A 1 247 ? 165.843 142.400 136.774 1.00 60.67 0  247 ALA   A O   1 
ATOM   1680 C CB  . ALA   A 1 247 ? 165.090 143.795 133.896 1.00 60.67 0  247 ALA   A CB  1 
ATOM   1681 N N   . LEU   A 1 248 ? 165.464 140.910 135.134 1.00 61.23 0  248 LEU   A N   1 
ATOM   1682 C CA  . LEU   A 1 248 ? 165.075 139.861 136.070 1.00 61.23 0  248 LEU   A CA  1 
ATOM   1683 C C   . LEU   A 1 248 ? 166.240 139.437 136.954 1.00 61.23 0  248 LEU   A C   1 
ATOM   1684 O O   . LEU   A 1 248 ? 166.083 139.283 138.169 1.00 61.23 0  248 LEU   A O   1 
ATOM   1685 C CB  . LEU   A 1 248 ? 164.528 138.660 135.308 1.00 61.23 0  248 LEU   A CB  1 
ATOM   1686 C CG  . LEU   A 1 248 ? 163.025 138.586 135.101 1.00 61.23 0  248 LEU   A CG  1 
ATOM   1687 C CD1 . LEU   A 1 248 ? 162.530 139.765 134.303 1.00 61.23 0  248 LEU   A CD1 1 
ATOM   1688 C CD2 . LEU   A 1 248 ? 162.719 137.296 134.389 1.00 61.23 0  248 LEU   A CD2 1 
ATOM   1689 N N   . PHE   A 1 249 ? 167.415 139.233 136.358 1.00 62.22 0  249 PHE   A N   1 
ATOM   1690 C CA  . PHE   A 1 249 ? 168.549 138.739 137.127 1.00 62.22 0  249 PHE   A CA  1 
ATOM   1691 C C   . PHE   A 1 249 ? 169.049 139.776 138.120 1.00 62.22 0  249 PHE   A C   1 
ATOM   1692 O O   . PHE   A 1 249 ? 169.626 139.411 139.151 1.00 62.22 0  249 PHE   A O   1 
ATOM   1693 C CB  . PHE   A 1 249 ? 169.680 138.315 136.198 1.00 62.22 0  249 PHE   A CB  1 
ATOM   1694 C CG  . PHE   A 1 249 ? 170.733 137.496 136.876 1.00 62.22 0  249 PHE   A CG  1 
ATOM   1695 C CD1 . PHE   A 1 249 ? 170.556 136.142 137.062 1.00 62.22 0  249 PHE   A CD1 1 
ATOM   1696 C CD2 . PHE   A 1 249 ? 171.892 138.081 137.337 1.00 62.22 0  249 PHE   A CD2 1 
ATOM   1697 C CE1 . PHE   A 1 249 ? 171.515 135.387 137.686 1.00 62.22 0  249 PHE   A CE1 1 
ATOM   1698 C CE2 . PHE   A 1 249 ? 172.858 137.329 137.965 1.00 62.22 0  249 PHE   A CE2 1 
ATOM   1699 C CZ  . PHE   A 1 249 ? 172.667 135.980 138.138 1.00 62.22 0  249 PHE   A CZ  1 
ATOM   1700 N N   . ILE   A 1 250 ? 168.853 141.061 137.831 1.00 63.35 0  250 ILE   A N   1 
ATOM   1701 C CA  . ILE   A 1 250 ? 169.166 142.084 138.826 1.00 63.35 0  250 ILE   A CA  1 
ATOM   1702 C C   . ILE   A 1 250 ? 168.323 141.879 140.077 1.00 63.35 0  250 ILE   A C   1 
ATOM   1703 O O   . ILE   A 1 250 ? 168.796 142.082 141.201 1.00 63.35 0  250 ILE   A O   1 
ATOM   1704 C CB  . ILE   A 1 250 ? 168.977 143.496 138.238 1.00 63.35 0  250 ILE   A CB  1 
ATOM   1705 C CG1 . ILE   A 1 250 ? 169.883 143.705 137.029 1.00 63.35 0  250 ILE   A CG1 1 
ATOM   1706 C CG2 . ILE   A 1 250 ? 169.243 144.557 139.281 1.00 63.35 0  250 ILE   A CG2 1 
ATOM   1707 C CD1 . ILE   A 1 250 ? 171.357 143.586 137.346 1.00 63.35 0  250 ILE   A CD1 1 
ATOM   1708 N N   . SER   A 1 251 ? 167.072 141.459 139.910 1.00 63.91 0  251 SER   A N   1 
ATOM   1709 C CA  . SER   A 1 251 ? 166.159 141.341 141.041 1.00 63.91 0  251 SER   A CA  1 
ATOM   1710 C C   . SER   A 1 251 ? 166.192 139.954 141.674 1.00 63.91 0  251 SER   A C   1 
ATOM   1711 O O   . SER   A 1 251 ? 166.497 139.816 142.862 1.00 63.91 0  251 SER   A O   1 
ATOM   1712 C CB  . SER   A 1 251 ? 164.736 141.679 140.600 1.00 63.91 0  251 SER   A CB  1 
ATOM   1713 O OG  . SER   A 1 251 ? 163.792 141.238 141.559 1.00 63.91 0  251 SER   A OG  1 
ATOM   1714 N N   . SER   A 1 252 ? 165.879 138.924 140.900 1.00 62.72 0  252 SER   A N   1 
ATOM   1715 C CA  . SER   A 1 252 ? 165.782 137.588 141.466 1.00 62.72 0  252 SER   A CA  1 
ATOM   1716 C C   . SER   A 1 252 ? 166.243 136.533 140.469 1.00 62.72 0  252 SER   A C   1 
ATOM   1717 O O   . SER   A 1 252 ? 165.597 136.330 139.434 1.00 62.72 0  252 SER   A O   1 
ATOM   1718 C CB  . SER   A 1 252 ? 164.348 137.313 141.910 1.00 62.72 0  252 SER   A CB  1 
ATOM   1719 O OG  . SER   A 1 252 ? 163.423 137.784 140.949 1.00 62.72 0  252 SER   A OG  1 
ATOM   1720 N N   . PRO   A 1 253 ? 167.358 135.851 140.740 1.00 61.86 0  253 PRO   A N   1 
ATOM   1721 C CA  . PRO   A 1 253 ? 167.804 134.787 139.831 1.00 61.86 0  253 PRO   A CA  1 
ATOM   1722 C C   . PRO   A 1 253 ? 166.812 133.652 139.683 1.00 61.86 0  253 PRO   A C   1 
ATOM   1723 O O   . PRO   A 1 253 ? 166.772 133.015 138.622 1.00 61.86 0  253 PRO   A O   1 
ATOM   1724 C CB  . PRO   A 1 253 ? 169.117 134.310 140.466 1.00 61.86 0  253 PRO   A CB  1 
ATOM   1725 C CG  . PRO   A 1 253 ? 169.111 134.848 141.851 1.00 61.86 0  253 PRO   A CG  1 
ATOM   1726 C CD  . PRO   A 1 253 ? 168.330 136.110 141.810 1.00 61.86 0  253 PRO   A CD  1 
ATOM   1727 N N   . ILE   A 1 254 ? 166.014 133.365 140.713 1.00 60.94 0  254 ILE   A N   1 
ATOM   1728 C CA  . ILE   A 1 254 ? 165.008 132.313 140.599 1.00 60.94 0  254 ILE   A CA  1 
ATOM   1729 C C   . ILE   A 1 254 ? 163.988 132.671 139.530 1.00 60.94 0  254 ILE   A C   1 
ATOM   1730 O O   . ILE   A 1 254 ? 163.575 131.822 138.730 1.00 60.94 0  254 ILE   A O   1 
ATOM   1731 C CB  . ILE   A 1 254 ? 164.335 132.066 141.960 1.00 60.94 0  254 ILE   A CB  1 
ATOM   1732 C CG1 . ILE   A 1 254 ? 165.341 131.494 142.953 1.00 60.94 0  254 ILE   A CG1 1 
ATOM   1733 C CG2 . ILE   A 1 254 ? 163.160 131.132 141.805 1.00 60.94 0  254 ILE   A CG2 1 
ATOM   1734 C CD1 . ILE   A 1 254 ? 164.838 131.463 144.370 1.00 60.94 0  254 ILE   A CD1 1 
ATOM   1735 N N   . THR   A 1 255 ? 163.562 133.934 139.501 1.00 60.36 0  255 THR   A N   1 
ATOM   1736 C CA  . THR   A 1 255 ? 162.632 134.378 138.474 1.00 60.36 0  255 THR   A CA  1 
ATOM   1737 C C   . THR   A 1 255 ? 163.249 134.257 137.090 1.00 60.36 0  255 THR   A C   1 
ATOM   1738 O O   . THR   A 1 255 ? 162.569 133.871 136.136 1.00 60.36 0  255 THR   A O   1 
ATOM   1739 C CB  . THR   A 1 255 ? 162.196 135.815 138.746 1.00 60.36 0  255 THR   A CB  1 
ATOM   1740 O OG1 . THR   A 1 255 ? 161.573 135.893 140.032 1.00 60.36 0  255 THR   A OG1 1 
ATOM   1741 C CG2 . THR   A 1 255 ? 161.213 136.281 137.699 1.00 60.36 0  255 THR   A CG2 1 
ATOM   1742 N N   . PHE   A 1 256 ? 164.539 134.569 136.960 1.00 60.01 0  256 PHE   A N   1 
ATOM   1743 C CA  . PHE   A 1 256 ? 165.218 134.421 135.675 1.00 60.01 0  256 PHE   A CA  1 
ATOM   1744 C C   . PHE   A 1 256 ? 165.249 132.967 135.227 1.00 60.01 0  256 PHE   A C   1 
ATOM   1745 O O   . PHE   A 1 256 ? 164.992 132.658 134.052 1.00 60.01 0  256 PHE   A O   1 
ATOM   1746 C CB  . PHE   A 1 256 ? 166.633 134.988 135.779 1.00 60.01 0  256 PHE   A CB  1 
ATOM   1747 C CG  . PHE   A 1 256 ? 167.556 134.546 134.687 1.00 60.01 0  256 PHE   A CG  1 
ATOM   1748 C CD1 . PHE   A 1 256 ? 167.625 135.239 133.501 1.00 60.01 0  256 PHE   A CD1 1 
ATOM   1749 C CD2 . PHE   A 1 256 ? 168.386 133.458 134.865 1.00 60.01 0  256 PHE   A CD2 1 
ATOM   1750 C CE1 . PHE   A 1 256 ? 168.481 134.842 132.506 1.00 60.01 0  256 PHE   A CE1 1 
ATOM   1751 C CE2 . PHE   A 1 256 ? 169.242 133.057 133.872 1.00 60.01 0  256 PHE   A CE2 1 
ATOM   1752 C CZ  . PHE   A 1 256 ? 169.290 133.749 132.691 1.00 60.01 0  256 PHE   A CZ  1 
ATOM   1753 N N   . ALA   A 1 257 ? 165.570 132.058 136.148 1.00 59.32 0  257 ALA   A N   1 
ATOM   1754 C CA  . ALA   A 1 257 ? 165.619 130.644 135.805 1.00 59.32 0  257 ALA   A CA  1 
ATOM   1755 C C   . ALA   A 1 257 ? 164.248 130.146 135.380 1.00 59.32 0  257 ALA   A C   1 
ATOM   1756 O O   . ALA   A 1 257 ? 164.110 129.462 134.356 1.00 59.32 0  257 ALA   A O   1 
ATOM   1757 C CB  . ALA   A 1 257 ? 166.146 129.834 136.987 1.00 59.32 0  257 ALA   A CB  1 
ATOM   1758 N N   . HIS   A 1 258 ? 163.216 130.494 136.147 1.00 59.79 0  258 HIS   A N   1 
ATOM   1759 C CA  . HIS   A 1 258 ? 161.873 130.063 135.787 1.00 59.79 0  258 HIS   A CA  1 
ATOM   1760 C C   . HIS   A 1 258 ? 161.397 130.729 134.507 1.00 59.79 0  258 HIS   A C   1 
ATOM   1761 O O   . HIS   A 1 258 ? 160.608 130.141 133.766 1.00 59.79 0  258 HIS   A O   1 
ATOM   1762 C CB  . HIS   A 1 258 ? 160.906 130.331 136.934 1.00 59.79 0  258 HIS   A CB  1 
ATOM   1763 C CG  . HIS   A 1 258 ? 161.043 129.363 138.065 1.00 59.79 0  258 HIS   A CG  1 
ATOM   1764 N ND1 . HIS   A 1 258 ? 160.124 128.365 138.305 1.00 59.79 0  258 HIS   A ND1 1 
ATOM   1765 C CD2 . HIS   A 1 258 ? 161.995 129.233 139.016 1.00 59.79 0  258 HIS   A CD2 1 
ATOM   1766 C CE1 . HIS   A 1 258 ? 160.505 127.666 139.358 1.00 59.79 0  258 HIS   A CE1 1 
ATOM   1767 N NE2 . HIS   A 1 258 ? 161.636 128.173 139.809 1.00 59.79 0  258 HIS   A NE2 1 
ATOM   1768 N N   . ALA   A 1 259 ? 161.901 131.923 134.205 1.00 59.38 0  259 ALA   A N   1 
ATOM   1769 C CA  . ALA   A 1 259 ? 161.554 132.587 132.956 1.00 59.38 0  259 ALA   A CA  1 
ATOM   1770 C C   . ALA   A 1 259 ? 162.108 131.833 131.757 1.00 59.38 0  259 ALA   A C   1 
ATOM   1771 O O   . ALA   A 1 259 ? 161.380 131.548 130.792 1.00 59.38 0  259 ALA   A O   1 
ATOM   1772 C CB  . ALA   A 1 259 ? 162.069 134.023 132.970 1.00 59.38 0  259 ALA   A CB  1 
ATOM   1773 N N   . THR   A 1 260 ? 163.400 131.509 131.796 1.00 59.02 0  260 THR   A N   1 
ATOM   1774 C CA  . THR   A 1 260 ? 163.984 130.740 130.704 1.00 59.02 0  260 THR   A CA  1 
ATOM   1775 C C   . THR   A 1 260 ? 163.318 129.377 130.580 1.00 59.02 0  260 THR   A C   1 
ATOM   1776 O O   . THR   A 1 260 ? 163.051 128.908 129.466 1.00 59.02 0  260 THR   A O   1 
ATOM   1777 C CB  . THR   A 1 260 ? 165.486 130.586 130.905 1.00 59.02 0  260 THR   A CB  1 
ATOM   1778 O OG1 . THR   A 1 260 ? 166.103 131.880 130.919 1.00 59.02 0  260 THR   A OG1 1 
ATOM   1779 C CG2 . THR   A 1 260 ? 166.081 129.760 129.789 1.00 59.02 0  260 THR   A CG2 1 
ATOM   1780 N N   . ILE   A 1 261 ? 163.026 128.731 131.712 1.00 58.53 0  261 ILE   A N   1 
ATOM   1781 C CA  . ILE   A 1 261 ? 162.385 127.421 131.671 1.00 58.53 0  261 ILE   A CA  1 
ATOM   1782 C C   . ILE   A 1 261 ? 160.992 127.521 131.065 1.00 58.53 0  261 ILE   A C   1 
ATOM   1783 O O   . ILE   A 1 261 ? 160.583 126.661 130.278 1.00 58.53 0  261 ILE   A O   1 
ATOM   1784 C CB  . ILE   A 1 261 ? 162.355 126.795 133.075 1.00 58.53 0  261 ILE   A CB  1 
ATOM   1785 C CG1 . ILE   A 1 261 ? 163.756 126.356 133.482 1.00 58.53 0  261 ILE   A CG1 1 
ATOM   1786 C CG2 . ILE   A 1 261 ? 161.413 125.616 133.116 1.00 58.53 0  261 ILE   A CG2 1 
ATOM   1787 C CD1 . ILE   A 1 261 ? 163.928 126.181 134.965 1.00 58.53 0  261 ILE   A CD1 1 
ATOM   1788 N N   . GLY   A 1 262 ? 160.244 128.567 131.412 1.00 59.69 0  262 GLY   A N   1 
ATOM   1789 C CA  . GLY   A 1 262 ? 158.917 128.731 130.845 1.00 59.69 0  262 GLY   A CA  1 
ATOM   1790 C C   . GLY   A 1 262 ? 158.944 128.972 129.350 1.00 59.69 0  262 GLY   A C   1 
ATOM   1791 O O   . GLY   A 1 262 ? 158.142 128.403 128.604 1.00 59.69 0  262 GLY   A O   1 
ATOM   1792 N N   . SER   A 1 263 ? 159.867 129.816 128.887 1.00 59.94 0  263 SER   A N   1 
ATOM   1793 C CA  . SER   A 1 263 ? 159.978 130.038 127.449 1.00 59.94 0  263 SER   A CA  1 
ATOM   1794 C C   . SER   A 1 263 ? 160.375 128.756 126.724 1.00 59.94 0  263 SER   A C   1 
ATOM   1795 O O   . SER   A 1 263 ? 159.857 128.459 125.638 1.00 59.94 0  263 SER   A O   1 
ATOM   1796 C CB  . SER   A 1 263 ? 160.974 131.155 127.161 1.00 59.94 0  263 SER   A CB  1 
ATOM   1797 O OG  . SER   A 1 263 ? 160.418 132.421 127.464 1.00 59.94 0  263 SER   A OG  1 
ATOM   1798 N N   . ALA   A 1 264 ? 161.288 127.978 127.310 1.00 59.56 0  264 ALA   A N   1 
ATOM   1799 C CA  . ALA   A 1 264 ? 161.669 126.709 126.703 1.00 59.56 0  264 ALA   A CA  1 
ATOM   1800 C C   . ALA   A 1 264 ? 160.492 125.746 126.656 1.00 59.56 0  264 ALA   A C   1 
ATOM   1801 O O   . ALA   A 1 264 ? 160.314 125.014 125.674 1.00 59.56 0  264 ALA   A O   1 
ATOM   1802 C CB  . ALA   A 1 264 ? 162.839 126.091 127.467 1.00 59.56 0  264 ALA   A CB  1 
ATOM   1803 N N   . VAL   A 1 265 ? 159.685 125.721 127.716 1.00 59.32 0  265 VAL   A N   1 
ATOM   1804 C CA  . VAL   A 1 265 ? 158.510 124.860 127.737 1.00 59.32 0  265 VAL   A CA  1 
ATOM   1805 C C   . VAL   A 1 265 ? 157.542 125.267 126.640 1.00 59.32 0  265 VAL   A C   1 
ATOM   1806 O O   . VAL   A 1 265 ? 156.959 124.417 125.958 1.00 59.32 0  265 VAL   A O   1 
ATOM   1807 C CB  . VAL   A 1 265 ? 157.843 124.895 129.121 1.00 59.32 0  265 VAL   A CB  1 
ATOM   1808 C CG1 . VAL   A 1 265 ? 156.414 124.411 129.024 1.00 59.32 0  265 VAL   A CG1 1 
ATOM   1809 C CG2 . VAL   A 1 265 ? 158.624 124.046 130.100 1.00 59.32 0  265 VAL   A CG2 1 
ATOM   1810 N N   . GLY   A 1 266 ? 157.347 126.571 126.460 1.00 59.63 0  266 GLY   A N   1 
ATOM   1811 C CA  . GLY   A 1 266 ? 156.491 127.031 125.380 1.00 59.63 0  266 GLY   A CA  1 
ATOM   1812 C C   . GLY   A 1 266 ? 157.002 126.611 124.017 1.00 59.63 0  266 GLY   A C   1 
ATOM   1813 O O   . GLY   A 1 266 ? 156.230 126.173 123.163 1.00 59.63 0  266 GLY   A O   1 
ATOM   1814 N N   . MET   A 1 267 ? 158.310 126.736 123.801 1.00 60.65 0  267 MET   A N   1 
ATOM   1815 C CA  . MET   A 1 267 ? 158.920 126.264 122.560 1.00 60.65 0  267 MET   A CA  1 
ATOM   1816 C C   . MET   A 1 267 ? 158.628 124.788 122.321 1.00 60.65 0  267 MET   A C   1 
ATOM   1817 O O   . MET   A 1 267 ? 158.152 124.395 121.246 1.00 60.65 0  267 MET   A O   1 
ATOM   1818 C CB  . MET   A 1 267 ? 160.426 126.484 122.624 1.00 60.65 0  267 MET   A CB  1 
ATOM   1819 C CG  . MET   A 1 267 ? 161.170 126.082 121.390 1.00 60.65 0  267 MET   A CG  1 
ATOM   1820 S SD  . MET   A 1 267 ? 162.919 126.412 121.608 1.00 60.65 0  267 MET   A SD  1 
ATOM   1821 C CE  . MET   A 1 267 ? 163.349 125.131 122.780 1.00 60.65 0  267 MET   A CE  1 
ATOM   1822 N N   . VAL   A 1 268 ? 158.926 123.951 123.317 1.00 59.44 0  268 VAL   A N   1 
ATOM   1823 C CA  . VAL   A 1 268 ? 158.775 122.509 123.153 1.00 59.44 0  268 VAL   A CA  1 
ATOM   1824 C C   . VAL   A 1 268 ? 157.319 122.153 122.909 1.00 59.44 0  268 VAL   A C   1 
ATOM   1825 O O   . VAL   A 1 268 ? 157.001 121.315 122.057 1.00 59.44 0  268 VAL   A O   1 
ATOM   1826 C CB  . VAL   A 1 268 ? 159.342 121.770 124.376 1.00 59.44 0  268 VAL   A CB  1 
ATOM   1827 C CG1 . VAL   A 1 268 ? 159.089 120.279 124.257 1.00 59.44 0  268 VAL   A CG1 1 
ATOM   1828 C CG2 . VAL   A 1 268 ? 160.824 122.042 124.506 1.00 59.44 0  268 VAL   A CG2 1 
ATOM   1829 N N   . SER   A 1 269 ? 156.411 122.782 123.653 1.00 59.20 0  269 SER   A N   1 
ATOM   1830 C CA  . SER   A 1 269 ? 154.992 122.517 123.479 1.00 59.20 0  269 SER   A CA  1 
ATOM   1831 C C   . SER   A 1 269 ? 154.516 122.920 122.094 1.00 59.20 0  269 SER   A C   1 
ATOM   1832 O O   . SER   A 1 269 ? 153.742 122.194 121.460 1.00 59.20 0  269 SER   A O   1 
ATOM   1833 C CB  . SER   A 1 269 ? 154.207 123.266 124.540 1.00 59.20 0  269 SER   A CB  1 
ATOM   1834 O OG  . SER   A 1 269 ? 154.388 124.654 124.343 1.00 59.20 0  269 SER   A OG  1 
ATOM   1835 N N   . GLY   A 1 270 ? 154.955 124.081 121.611 1.00 58.45 0  270 GLY   A N   1 
ATOM   1836 C CA  . GLY   A 1 270 ? 154.584 124.493 120.271 1.00 58.45 0  270 GLY   A CA  1 
ATOM   1837 C C   . GLY   A 1 270 ? 155.076 123.517 119.225 1.00 58.45 0  270 GLY   A C   1 
ATOM   1838 O O   . GLY   A 1 270 ? 154.396 123.261 118.230 1.00 58.45 0  270 GLY   A O   1 
ATOM   1839 N N   . LEU   A 1 271 ? 156.266 122.958 119.436 1.00 58.61 0  271 LEU   A N   1 
ATOM   1840 C CA  . LEU   A 1 271 ? 156.716 121.880 118.565 1.00 58.61 0  271 LEU   A CA  1 
ATOM   1841 C C   . LEU   A 1 271 ? 155.797 120.672 118.675 1.00 58.61 0  271 LEU   A C   1 
ATOM   1842 O O   . LEU   A 1 271 ? 155.499 120.015 117.671 1.00 58.61 0  271 LEU   A O   1 
ATOM   1843 C CB  . LEU   A 1 271 ? 158.150 121.488 118.906 1.00 58.61 0  271 LEU   A CB  1 
ATOM   1844 C CG  . LEU   A 1 271 ? 159.247 122.457 118.493 1.00 58.61 0  271 LEU   A CG  1 
ATOM   1845 C CD1 . LEU   A 1 271 ? 160.604 121.882 118.832 1.00 58.61 0  271 LEU   A CD1 1 
ATOM   1846 C CD2 . LEU   A 1 271 ? 159.147 122.759 117.019 1.00 58.61 0  271 LEU   A CD2 1 
ATOM   1847 N N   . ALA   A 1 272 ? 155.337 120.364 119.887 1.00 58.17 0  272 ALA   A N   1 
ATOM   1848 C CA  . ALA   A 1 272 ? 154.554 119.159 120.127 1.00 58.17 0  272 ALA   A CA  1 
ATOM   1849 C C   . ALA   A 1 272 ? 153.125 119.261 119.621 1.00 58.17 0  272 ALA   A C   1 
ATOM   1850 O O   . ALA   A 1 272 ? 152.492 118.225 119.398 1.00 58.17 0  272 ALA   A O   1 
ATOM   1851 C CB  . ALA   A 1 272 ? 154.538 118.831 121.619 1.00 58.17 0  272 ALA   A CB  1 
ATOM   1852 N N   . LEU   A 1 273 ? 152.599 120.468 119.435 1.00 58.04 0  273 LEU   A N   1 
ATOM   1853 C CA  . LEU   A 1 273 ? 151.227 120.652 118.985 1.00 58.04 0  273 LEU   A CA  1 
ATOM   1854 C C   . LEU   A 1 273 ? 151.150 121.093 117.530 1.00 58.04 0  273 LEU   A C   1 
ATOM   1855 O O   . LEU   A 1 273 ? 150.139 121.664 117.114 1.00 58.04 0  273 LEU   A O   1 
ATOM   1856 C CB  . LEU   A 1 273 ? 150.507 121.653 119.883 1.00 58.04 0  273 LEU   A CB  1 
ATOM   1857 C CG  . LEU   A 1 273 ? 149.862 121.057 121.130 1.00 58.04 0  273 LEU   A CG  1 
ATOM   1858 C CD1 . LEU   A 1 273 ? 149.441 122.155 122.084 1.00 58.04 0  273 LEU   A CD1 1 
ATOM   1859 C CD2 . LEU   A 1 273 ? 148.679 120.199 120.746 1.00 58.04 0  273 LEU   A CD2 1 
ATOM   1860 N N   . ALA   A 1 274 ? 152.201 120.841 116.753 1.00 58.13 0  274 ALA   A N   1 
ATOM   1861 C CA  . ALA   A 1 274 ? 152.235 121.164 115.328 1.00 58.13 0  274 ALA   A CA  1 
ATOM   1862 C C   . ALA   A 1 274 ? 151.967 122.644 115.081 1.00 58.13 0  274 ALA   A C   1 
ATOM   1863 O O   . ALA   A 1 274 ? 151.274 123.017 114.135 1.00 58.13 0  274 ALA   A O   1 
ATOM   1864 C CB  . ALA   A 1 274 ? 151.251 120.297 114.540 1.00 58.13 0  274 ALA   A CB  1 
ATOM   1865 N N   . ALA   A 1 275 ? 152.512 123.493 115.943 1.00 58.84 0  275 ALA   A N   1 
ATOM   1866 C CA  . ALA   A 1 275 ? 152.342 124.923 115.772 1.00 58.84 0  275 ALA   A CA  1 
ATOM   1867 C C   . ALA   A 1 275 ? 153.190 125.416 114.606 1.00 58.84 0  275 ALA   A C   1 
ATOM   1868 O O   . ALA   A 1 275 ? 154.259 124.866 114.333 1.00 58.84 0  275 ALA   A O   1 
ATOM   1869 C CB  . ALA   A 1 275 ? 152.729 125.670 117.043 1.00 58.84 0  275 ALA   A CB  1 
ATOM   1870 N N   . PRO   A 1 276 ? 152.730 126.437 113.889 1.00 59.18 0  276 PRO   A N   1 
ATOM   1871 C CA  . PRO   A 1 276 ? 153.546 126.996 112.811 1.00 59.18 0  276 PRO   A CA  1 
ATOM   1872 C C   . PRO   A 1 276 ? 154.874 127.499 113.348 1.00 59.18 0  276 PRO   A C   1 
ATOM   1873 O O   . PRO   A 1 276 ? 154.955 128.046 114.450 1.00 59.18 0  276 PRO   A O   1 
ATOM   1874 C CB  . PRO   A 1 276 ? 152.684 128.137 112.268 1.00 59.18 0  276 PRO   A CB  1 
ATOM   1875 C CG  . PRO   A 1 276 ? 151.302 127.764 112.634 1.00 59.18 0  276 PRO   A CG  1 
ATOM   1876 C CD  . PRO   A 1 276 ? 151.398 127.058 113.949 1.00 59.18 0  276 PRO   A CD  1 
ATOM   1877 N N   . PHE   A 1 277 ? 155.924 127.299 112.556 1.00 59.22 0  277 PHE   A N   1 
ATOM   1878 C CA  . PHE   A 1 277 ? 157.272 127.585 113.025 1.00 59.22 0  277 PHE   A CA  1 
ATOM   1879 C C   . PHE   A 1 277 ? 157.481 129.070 113.271 1.00 59.22 0  277 PHE   A C   1 
ATOM   1880 O O   . PHE   A 1 277 ? 158.161 129.454 114.229 1.00 59.22 0  277 PHE   A O   1 
ATOM   1881 C CB  . PHE   A 1 277 ? 158.287 127.063 112.019 1.00 59.22 0  277 PHE   A CB  1 
ATOM   1882 C CG  . PHE   A 1 277 ? 158.540 125.599 112.131 1.00 59.22 0  277 PHE   A CG  1 
ATOM   1883 C CD1 . PHE   A 1 277 ? 158.440 124.965 113.350 1.00 59.22 0  277 PHE   A CD1 1 
ATOM   1884 C CD2 . PHE   A 1 277 ? 158.888 124.858 111.024 1.00 59.22 0  277 PHE   A CD2 1 
ATOM   1885 C CE1 . PHE   A 1 277 ? 158.679 123.621 113.460 1.00 59.22 0  277 PHE   A CE1 1 
ATOM   1886 C CE2 . PHE   A 1 277 ? 159.128 123.514 111.131 1.00 59.22 0  277 PHE   A CE2 1 
ATOM   1887 C CZ  . PHE   A 1 277 ? 159.027 122.897 112.352 1.00 59.22 0  277 PHE   A CZ  1 
ATOM   1888 N N   . LYS   A 1 278 ? 156.926 129.921 112.407 1.00 59.27 0  278 LYS   A N   1 
ATOM   1889 C CA  . LYS   A 1 278 ? 157.108 131.356 112.577 1.00 59.27 0  278 LYS   A CA  1 
ATOM   1890 C C   . LYS   A 1 278 ? 156.536 131.834 113.902 1.00 59.27 0  278 LYS   A C   1 
ATOM   1891 O O   . LYS   A 1 278 ? 157.036 132.807 114.478 1.00 59.27 0  278 LYS   A O   1 
ATOM   1892 C CB  . LYS   A 1 278 ? 156.466 132.110 111.416 1.00 59.27 0  278 LYS   A CB  1 
ATOM   1893 N N   . ASN   A 1 279 ? 155.503 131.162 114.407 1.00 59.75 0  279 ASN   A N   1 
ATOM   1894 C CA  . ASN   A 1 279 ? 154.937 131.548 115.693 1.00 59.75 0  279 ASN   A CA  1 
ATOM   1895 C C   . ASN   A 1 279 ? 155.871 131.185 116.839 1.00 59.75 0  279 ASN   A C   1 
ATOM   1896 O O   . ASN   A 1 279 ? 156.044 131.973 117.776 1.00 59.75 0  279 ASN   A O   1 
ATOM   1897 C CB  . ASN   A 1 279 ? 153.575 130.893 115.881 1.00 59.75 0  279 ASN   A CB  1 
ATOM   1898 C CG  . ASN   A 1 279 ? 152.505 131.528 115.029 1.00 59.75 0  279 ASN   A CG  1 
ATOM   1899 O OD1 . ASN   A 1 279 ? 152.803 132.228 114.064 1.00 59.75 0  279 ASN   A OD1 1 
ATOM   1900 N ND2 . ASN   A 1 279 ? 151.252 131.288 115.379 1.00 59.75 0  279 ASN   A ND2 1 
ATOM   1901 N N   . ILE   A 1 280 ? 156.479 130.000 116.786 1.00 59.76 0  280 ILE   A N   1 
ATOM   1902 C CA  . ILE   A 1 280 ? 157.435 129.619 117.820 1.00 59.76 0  280 ILE   A CA  1 
ATOM   1903 C C   . ILE   A 1 280 ? 158.649 130.533 117.781 1.00 59.76 0  280 ILE   A C   1 
ATOM   1904 O O   . ILE   A 1 280 ? 159.179 130.926 118.826 1.00 59.76 0  280 ILE   A O   1 
ATOM   1905 C CB  . ILE   A 1 280 ? 157.838 128.143 117.671 1.00 59.76 0  280 ILE   A CB  1 
ATOM   1906 C CG1 . ILE   A 1 280 ? 156.617 127.237 117.764 1.00 59.76 0  280 ILE   A CG1 1 
ATOM   1907 C CG2 . ILE   A 1 280 ? 158.840 127.755 118.736 1.00 59.76 0  280 ILE   A CG2 1 
ATOM   1908 C CD1 . ILE   A 1 280 ? 156.911 125.805 117.407 1.00 59.76 0  280 ILE   A CD1 1 
ATOM   1909 N N   . TYR   A 1 281 ? 159.108 130.890 116.580 1.00 60.01 0  281 TYR   A N   1 
ATOM   1910 C CA  . TYR   A 1 281 ? 160.255 131.783 116.466 1.00 60.01 0  281 TYR   A CA  1 
ATOM   1911 C C   . TYR   A 1 281 ? 159.963 133.138 117.095 1.00 60.01 0  281 TYR   A C   1 
ATOM   1912 O O   . TYR   A 1 281 ? 160.812 133.699 117.796 1.00 60.01 0  281 TYR   A O   1 
ATOM   1913 C CB  . TYR   A 1 281 ? 160.653 131.963 115.003 1.00 60.01 0  281 TYR   A CB  1 
ATOM   1914 C CG  . TYR   A 1 281 ? 161.043 130.700 114.274 1.00 60.01 0  281 TYR   A CG  1 
ATOM   1915 C CD1 . TYR   A 1 281 ? 161.469 129.576 114.956 1.00 60.01 0  281 TYR   A CD1 1 
ATOM   1916 C CD2 . TYR   A 1 281 ? 160.998 130.644 112.893 1.00 60.01 0  281 TYR   A CD2 1 
ATOM   1917 C CE1 . TYR   A 1 281 ? 161.825 128.428 114.282 1.00 60.01 0  281 TYR   A CE1 1 
ATOM   1918 C CE2 . TYR   A 1 281 ? 161.354 129.505 112.214 1.00 60.01 0  281 TYR   A CE2 1 
ATOM   1919 C CZ  . TYR   A 1 281 ? 161.768 128.401 112.912 1.00 60.01 0  281 TYR   A CZ  1 
ATOM   1920 O OH  . TYR   A 1 281 ? 162.120 127.266 112.226 1.00 60.01 0  281 TYR   A OH  1 
ATOM   1921 N N   . MET   A 1 282 ? 158.771 133.676 116.861 1.00 60.31 0  282 MET   A N   1 
ATOM   1922 C CA  . MET   A 1 282 ? 158.392 134.965 117.421 1.00 60.31 0  282 MET   A CA  1 
ATOM   1923 C C   . MET   A 1 282 ? 157.937 134.876 118.866 1.00 60.31 0  282 MET   A C   1 
ATOM   1924 O O   . MET   A 1 282 ? 157.381 135.849 119.378 1.00 60.31 0  282 MET   A O   1 
ATOM   1925 C CB  . MET   A 1 282 ? 157.288 135.616 116.586 1.00 60.31 0  282 MET   A CB  1 
ATOM   1926 C CG  . MET   A 1 282 ? 157.709 136.020 115.193 1.00 60.31 0  282 MET   A CG  1 
ATOM   1927 S SD  . MET   A 1 282 ? 156.376 136.837 114.301 1.00 60.31 0  282 MET   A SD  1 
ATOM   1928 C CE  . MET   A 1 282 ? 155.307 135.452 113.924 1.00 60.31 0  282 MET   A CE  1 
ATOM   1929 N N   . GLY   A 1 283 ? 158.147 133.748 119.532 1.00 59.91 0  283 GLY   A N   1 
ATOM   1930 C CA  . GLY   A 1 283 ? 157.886 133.672 120.952 1.00 59.91 0  283 GLY   A CA  1 
ATOM   1931 C C   . GLY   A 1 283 ? 156.437 133.764 121.353 1.00 59.91 0  283 GLY   A C   1 
ATOM   1932 O O   . GLY   A 1 283 ? 156.152 133.952 122.538 1.00 59.91 0  283 GLY   A O   1 
ATOM   1933 N N   . LEU   A 1 284 ? 155.508 133.627 120.410 1.00 59.49 0  284 LEU   A N   1 
ATOM   1934 C CA  . LEU   A 1 284 ? 154.094 133.687 120.748 1.00 59.49 0  284 LEU   A CA  1 
ATOM   1935 C C   . LEU   A 1 284 ? 153.651 132.508 121.595 1.00 59.49 0  284 LEU   A C   1 
ATOM   1936 O O   . LEU   A 1 284 ? 152.528 132.520 122.106 1.00 59.49 0  284 LEU   A O   1 
ATOM   1937 C CB  . LEU   A 1 284 ? 153.243 133.757 119.484 1.00 59.49 0  284 LEU   A CB  1 
ATOM   1938 C CG  . LEU   A 1 284 ? 153.351 135.045 118.675 1.00 59.49 0  284 LEU   A CG  1 
ATOM   1939 C CD1 . LEU   A 1 284 ? 152.646 134.898 117.343 1.00 59.49 0  284 LEU   A CD1 1 
ATOM   1940 C CD2 . LEU   A 1 284 ? 152.779 136.197 119.457 1.00 59.49 0  284 LEU   A CD2 1 
ATOM   1941 N N   . TRP   A 1 285 ? 154.488 131.489 121.736 1.00 59.07 0  285 TRP   A N   1 
ATOM   1942 C CA  . TRP   A 1 285 ? 154.188 130.343 122.574 1.00 59.07 0  285 TRP   A CA  1 
ATOM   1943 C C   . TRP   A 1 285 ? 154.850 130.418 123.939 1.00 59.07 0  285 TRP   A C   1 
ATOM   1944 O O   . TRP   A 1 285 ? 154.704 129.487 124.732 1.00 59.07 0  285 TRP   A O   1 
ATOM   1945 C CB  . TRP   A 1 285 ? 154.615 129.057 121.865 1.00 59.07 0  285 TRP   A CB  1 
ATOM   1946 C CG  . TRP   A 1 285 ? 153.580 128.530 120.941 1.00 59.07 0  285 TRP   A CG  1 
ATOM   1947 C CD1 . TRP   A 1 285 ? 153.294 128.982 119.695 1.00 59.07 0  285 TRP   A CD1 1 
ATOM   1948 C CD2 . TRP   A 1 285 ? 152.687 127.446 121.190 1.00 59.07 0  285 TRP   A CD2 1 
ATOM   1949 N NE1 . TRP   A 1 285 ? 152.277 128.248 119.147 1.00 59.07 0  285 TRP   A NE1 1 
ATOM   1950 C CE2 . TRP   A 1 285 ? 151.884 127.298 120.049 1.00 59.07 0  285 TRP   A CE2 1 
ATOM   1951 C CE3 . TRP   A 1 285 ? 152.486 126.585 122.269 1.00 59.07 0  285 TRP   A CE3 1 
ATOM   1952 C CZ2 . TRP   A 1 285 ? 150.901 126.326 119.953 1.00 59.07 0  285 TRP   A CZ2 1 
ATOM   1953 C CZ3 . TRP   A 1 285 ? 151.510 125.622 122.173 1.00 59.07 0  285 TRP   A CZ3 1 
ATOM   1954 C CH2 . TRP   A 1 285 ? 150.731 125.499 121.023 1.00 59.07 0  285 TRP   A CH2 1 
ATOM   1955 N N   . GLY   A 1 286 ? 155.554 131.503 124.239 1.00 60.11 0  286 GLY   A N   1 
ATOM   1956 C CA  . GLY   A 1 286 ? 156.372 131.545 125.433 1.00 60.11 0  286 GLY   A CA  1 
ATOM   1957 C C   . GLY   A 1 286 ? 155.928 132.468 126.549 1.00 60.11 0  286 GLY   A C   1 
ATOM   1958 O O   . GLY   A 1 286 ? 156.146 132.153 127.722 1.00 60.11 0  286 GLY   A O   1 
ATOM   1959 N N   . TYR   A 1 287 ? 155.367 133.631 126.196 1.00 60.37 0  287 TYR   A N   1 
ATOM   1960 C CA  . TYR   A 1 287 ? 154.992 134.645 127.202 1.00 60.37 0  287 TYR   A CA  1 
ATOM   1961 C C   . TYR   A 1 287 ? 154.009 134.184 128.259 1.00 60.37 0  287 TYR   A C   1 
ATOM   1962 O O   . TYR   A 1 287 ? 154.125 134.552 129.423 1.00 60.37 0  287 TYR   A O   1 
ATOM   1963 C CB  . TYR   A 1 287 ? 154.526 135.952 126.539 1.00 60.37 0  287 TYR   A CB  1 
ATOM   1964 C CG  . TYR   A 1 287 ? 153.313 135.868 125.635 1.00 60.37 0  287 TYR   A CG  1 
ATOM   1965 C CD1 . TYR   A 1 287 ? 153.443 135.569 124.288 1.00 60.37 0  287 TYR   A CD1 1 
ATOM   1966 C CD2 . TYR   A 1 287 ? 152.040 136.127 126.124 1.00 60.37 0  287 TYR   A CD2 1 
ATOM   1967 C CE1 . TYR   A 1 287 ? 152.341 135.511 123.460 1.00 60.37 0  287 TYR   A CE1 1 
ATOM   1968 C CE2 . TYR   A 1 287 ? 150.931 136.071 125.302 1.00 60.37 0  287 TYR   A CE2 1 
ATOM   1969 C CZ  . TYR   A 1 287 ? 151.088 135.758 123.972 1.00 60.37 0  287 TYR   A CZ  1 
ATOM   1970 O OH  . TYR   A 1 287 ? 149.989 135.698 123.146 1.00 60.37 0  287 TYR   A OH  1 
ATOM   1971 N N   . ASN   A 1 288 ? 153.011 133.419 127.863 1.00 60.70 0  288 ASN   A N   1 
ATOM   1972 C CA  . ASN   A 1 288 ? 152.096 132.843 128.837 1.00 60.70 0  288 ASN   A CA  1 
ATOM   1973 C C   . ASN   A 1 288 ? 152.813 131.818 129.705 1.00 60.70 0  288 ASN   A C   1 
ATOM   1974 O O   . ASN   A 1 288 ? 152.618 131.778 130.927 1.00 60.70 0  288 ASN   A O   1 
ATOM   1975 C CB  . ASN   A 1 288 ? 150.904 132.208 128.131 1.00 60.70 0  288 ASN   A CB  1 
ATOM   1976 C CG  . ASN   A 1 288 ? 150.074 133.214 127.380 1.00 60.70 0  288 ASN   A CG  1 
ATOM   1977 O OD1 . ASN   A 1 288 ? 149.991 133.175 126.154 1.00 60.70 0  288 ASN   A OD1 1 
ATOM   1978 N ND2 . ASN   A 1 288 ? 149.451 134.129 128.110 1.00 60.70 0  288 ASN   A ND2 1 
ATOM   1979 N N   . CYS   A 1 289 ? 153.660 130.995 129.090 1.00 61.01 0  289 CYS   A N   1 
ATOM   1980 C CA  . CYS   A 1 289 ? 154.369 129.964 129.833 1.00 61.01 0  289 CYS   A CA  1 
ATOM   1981 C C   . CYS   A 1 289 ? 155.365 130.563 130.812 1.00 61.01 0  289 CYS   A C   1 
ATOM   1982 O O   . CYS   A 1 289 ? 155.498 130.078 131.941 1.00 61.01 0  289 CYS   A O   1 
ATOM   1983 C CB  . CYS   A 1 289 ? 155.066 129.018 128.865 1.00 61.01 0  289 CYS   A CB  1 
ATOM   1984 S SG  . CYS   A 1 289 ? 153.976 128.378 127.597 1.00 61.01 0  289 CYS   A SG  1 
ATOM   1985 N N   . VAL   A 1 290 ? 156.083 131.611 130.404 1.00 60.10 0  290 VAL   A N   1 
ATOM   1986 C CA  . VAL   A 1 290 ? 157.028 132.245 131.318 1.00 60.10 0  290 VAL   A CA  1 
ATOM   1987 C C   . VAL   A 1 290 ? 156.298 132.872 132.495 1.00 60.10 0  290 VAL   A C   1 
ATOM   1988 O O   . VAL   A 1 290 ? 156.738 132.754 133.646 1.00 60.10 0  290 VAL   A O   1 
ATOM   1989 C CB  . VAL   A 1 290 ? 157.920 133.259 130.576 1.00 60.10 0  290 VAL   A CB  1 
ATOM   1990 C CG1 . VAL   A 1 290 ? 157.129 134.336 129.994 1.00 60.10 0  290 VAL   A CG1 1 
ATOM   1991 C CG2 . VAL   A 1 290 ? 158.839 133.911 131.540 1.00 60.10 0  290 VAL   A CG2 1 
ATOM   1992 N N   . LEU   A 1 291 ? 155.170 133.536 132.241 1.00 60.44 0  291 LEU   A N   1 
ATOM   1993 C CA  . LEU   A 1 291 ? 154.428 134.113 133.352 1.00 60.44 0  291 LEU   A CA  1 
ATOM   1994 C C   . LEU   A 1 291 ? 153.916 133.029 134.291 1.00 60.44 0  291 LEU   A C   1 
ATOM   1995 O O   . LEU   A 1 291 ? 153.996 133.173 135.517 1.00 60.44 0  291 LEU   A O   1 
ATOM   1996 C CB  . LEU   A 1 291 ? 153.286 134.973 132.822 1.00 60.44 0  291 LEU   A CB  1 
ATOM   1997 C CG  . LEU   A 1 291 ? 153.739 136.340 132.314 1.00 60.44 0  291 LEU   A CG  1 
ATOM   1998 C CD1 . LEU   A 1 291 ? 152.553 137.164 131.867 1.00 60.44 0  291 LEU   A CD1 1 
ATOM   1999 C CD2 . LEU   A 1 291 ? 154.514 137.064 133.389 1.00 60.44 0  291 LEU   A CD2 1 
ATOM   2000 N N   . ALA   A 1 292 ? 153.409 131.924 133.737 1.00 60.18 0  292 ALA   A N   1 
ATOM   2001 C CA  . ALA   A 1 292 ? 152.916 130.837 134.573 1.00 60.18 0  292 ALA   A CA  1 
ATOM   2002 C C   . ALA   A 1 292 ? 154.032 130.223 135.405 1.00 60.18 0  292 ALA   A C   1 
ATOM   2003 O O   . ALA   A 1 292 ? 153.836 129.902 136.584 1.00 60.18 0  292 ALA   A O   1 
ATOM   2004 C CB  . ALA   A 1 292 ? 152.247 129.774 133.707 1.00 60.18 0  292 ALA   A CB  1 
ATOM   2005 N N   . CYS   A 1 293 ? 155.211 130.050 134.810 1.00 60.47 0  293 CYS   A N   1 
ATOM   2006 C CA  . CYS   A 1 293 ? 156.319 129.437 135.530 1.00 60.47 0  293 CYS   A CA  1 
ATOM   2007 C C   . CYS   A 1 293 ? 156.839 130.359 136.625 1.00 60.47 0  293 CYS   A C   1 
ATOM   2008 O O   . CYS   A 1 293 ? 157.211 129.898 137.710 1.00 60.47 0  293 CYS   A O   1 
ATOM   2009 C CB  . CYS   A 1 293 ? 157.433 129.061 134.557 1.00 60.47 0  293 CYS   A CB  1 
ATOM   2010 S SG  . CYS   A 1 293 ? 158.623 127.884 135.219 1.00 60.47 0  293 CYS   A SG  1 
ATOM   2011 N N   . ILE   A 1 294 ? 156.829 131.666 136.398 1.00 60.05 0  294 ILE   A N   1 
ATOM   2012 C CA  . ILE   A 1 294 ? 157.231 132.578 137.467 1.00 60.05 0  294 ILE   A CA  1 
ATOM   2013 C C   . ILE   A 1 294 ? 156.268 132.462 138.646 1.00 60.05 0  294 ILE   A C   1 
ATOM   2014 O O   . ILE   A 1 294 ? 156.690 132.196 139.773 1.00 60.05 0  294 ILE   A O   1 
ATOM   2015 C CB  . ILE   A 1 294 ? 157.294 134.042 136.989 1.00 60.05 0  294 ILE   A CB  1 
ATOM   2016 C CG1 . ILE   A 1 294 ? 158.372 134.213 135.921 1.00 60.05 0  294 ILE   A CG1 1 
ATOM   2017 C CG2 . ILE   A 1 294 ? 157.599 134.971 138.152 1.00 60.05 0  294 ILE   A CG2 1 
ATOM   2018 C CD1 . ILE   A 1 294 ? 158.341 135.565 135.243 1.00 60.05 0  294 ILE   A CD1 1 
ATOM   2019 N N   . ALA   A 1 295 ? 154.974 132.636 138.392 1.00 60.10 0  295 ALA   A N   1 
ATOM   2020 C CA  . ALA   A 1 295 ? 153.980 132.607 139.471 1.00 60.10 0  295 ALA   A CA  1 
ATOM   2021 C C   . ALA   A 1 295 ? 153.834 131.284 140.224 1.00 60.10 0  295 ALA   A C   1 
ATOM   2022 O O   . ALA   A 1 295 ? 153.709 131.281 141.448 1.00 60.10 0  295 ALA   A O   1 
ATOM   2023 C CB  . ALA   A 1 295 ? 152.629 133.046 138.928 1.00 60.10 0  295 ALA   A CB  1 
ATOM   2024 N N   . ILE   A 1 296 ? 153.850 130.163 139.511 1.00 60.13 0  296 ILE   A N   1 
ATOM   2025 C CA  . ILE   A 1 296 ? 153.641 128.859 140.152 1.00 60.13 0  296 ILE   A CA  1 
ATOM   2026 C C   . ILE   A 1 296 ? 154.963 128.278 140.655 1.00 60.13 0  296 ILE   A C   1 
ATOM   2027 O O   . ILE   A 1 296 ? 154.997 127.246 141.322 1.00 60.13 0  296 ILE   A O   1 
ATOM   2028 C CB  . ILE   A 1 296 ? 152.870 127.902 139.208 1.00 60.13 0  296 ILE   A CB  1 
ATOM   2029 C CG1 . ILE   A 1 296 ? 151.578 128.573 138.762 1.00 60.13 0  296 ILE   A CG1 1 
ATOM   2030 C CG2 . ILE   A 1 296 ? 152.479 126.598 139.888 1.00 60.13 0  296 ILE   A CG2 1 
ATOM   2031 C CD1 . ILE   A 1 296 ? 150.619 128.816 139.905 1.00 60.13 0  296 ILE   A CD1 1 
ATOM   2032 N N   . GLY   A 1 297 ? 156.053 128.974 140.360 1.00 60.97 0  297 GLY   A N   1 
ATOM   2033 C CA  . GLY   A 1 297 ? 157.336 128.547 140.885 1.00 60.97 0  297 GLY   A CA  1 
ATOM   2034 C C   . GLY   A 1 297 ? 157.500 129.277 142.195 1.00 60.97 0  297 GLY   A C   1 
ATOM   2035 O O   . GLY   A 1 297 ? 156.751 129.033 143.132 1.00 60.97 0  297 GLY   A O   1 
ATOM   2036 N N   . GLY   A 1 298 ? 158.459 130.185 142.266 1.00 61.05 0  298 GLY   A N   1 
ATOM   2037 C CA  . GLY   A 1 298 ? 158.698 130.948 143.480 1.00 61.05 0  298 GLY   A CA  1 
ATOM   2038 C C   . GLY   A 1 298 ? 157.665 131.918 144.021 1.00 61.05 0  298 GLY   A C   1 
ATOM   2039 O O   . GLY   A 1 298 ? 157.521 132.025 145.237 1.00 61.05 0  298 GLY   A O   1 
ATOM   2040 N N   . MET   A 1 299 ? 156.948 132.636 143.159 1.00 60.82 0  299 MET   A N   1 
ATOM   2041 C CA  . MET   A 1 299 ? 156.049 133.704 143.639 1.00 60.82 0  299 MET   A CA  1 
ATOM   2042 C C   . MET   A 1 299 ? 154.864 133.438 144.581 1.00 60.82 0  299 MET   A C   1 
ATOM   2043 O O   . MET   A 1 299 ? 154.713 134.156 145.556 1.00 60.82 0  299 MET   A O   1 
ATOM   2044 C CB  . MET   A 1 299 ? 155.533 134.506 142.438 1.00 60.82 0  299 MET   A CB  1 
ATOM   2045 C CG  . MET   A 1 299 ? 156.606 135.286 141.704 1.00 60.82 0  299 MET   A CG  1 
ATOM   2046 S SD  . MET   A 1 299 ? 157.426 136.487 142.767 1.00 60.82 0  299 MET   A SD  1 
ATOM   2047 C CE  . MET   A 1 299 ? 156.087 137.635 143.077 1.00 60.82 0  299 MET   A CE  1 
ATOM   2048 N N   . PHE   A 1 300 ? 154.043 132.423 144.349 1.00 60.43 0  300 PHE   A N   1 
ATOM   2049 C CA  . PHE   A 1 300 ? 152.861 132.248 145.209 1.00 60.43 0  300 PHE   A CA  1 
ATOM   2050 C C   . PHE   A 1 300 ? 152.959 130.921 145.913 1.00 60.43 0  300 PHE   A C   1 
ATOM   2051 O O   . PHE   A 1 300 ? 152.328 130.710 146.945 1.00 60.43 0  300 PHE   A O   1 
ATOM   2052 C CB  . PHE   A 1 300 ? 151.574 132.420 144.406 1.00 60.43 0  300 PHE   A CB  1 
ATOM   2053 C CG  . PHE   A 1 300 ? 151.430 133.795 143.821 1.00 60.43 0  300 PHE   A CG  1 
ATOM   2054 C CD1 . PHE   A 1 300 ? 151.009 134.851 144.606 1.00 60.43 0  300 PHE   A CD1 1 
ATOM   2055 C CD2 . PHE   A 1 300 ? 151.752 134.037 142.498 1.00 60.43 0  300 PHE   A CD2 1 
ATOM   2056 C CE1 . PHE   A 1 300 ? 150.896 136.125 144.081 1.00 60.43 0  300 PHE   A CE1 1 
ATOM   2057 C CE2 . PHE   A 1 300 ? 151.641 135.307 141.966 1.00 60.43 0  300 PHE   A CE2 1 
ATOM   2058 C CZ  . PHE   A 1 300 ? 151.211 136.352 142.756 1.00 60.43 0  300 PHE   A CZ  1 
ATOM   2059 N N   . TYR   A 1 301 ? 153.731 130.016 145.347 1.00 60.16 0  301 TYR   A N   1 
ATOM   2060 C CA  . TYR   A 1 301 ? 154.012 128.740 145.982 1.00 60.16 0  301 TYR   A CA  1 
ATOM   2061 C C   . TYR   A 1 301 ? 155.445 128.771 146.487 1.00 60.16 0  301 TYR   A C   1 
ATOM   2062 O O   . TYR   A 1 301 ? 156.336 129.282 145.802 1.00 60.16 0  301 TYR   A O   1 
ATOM   2063 C CB  . TYR   A 1 301 ? 153.840 127.582 145.006 1.00 60.16 0  301 TYR   A CB  1 
ATOM   2064 C CG  . TYR   A 1 301 ? 152.452 127.006 144.879 1.00 60.16 0  301 TYR   A CG  1 
ATOM   2065 C CD1 . TYR   A 1 301 ? 151.861 126.331 145.927 1.00 60.16 0  301 TYR   A CD1 1 
ATOM   2066 C CD2 . TYR   A 1 301 ? 151.753 127.099 143.690 1.00 60.16 0  301 TYR   A CD2 1 
ATOM   2067 C CE1 . TYR   A 1 301 ? 150.604 125.790 145.805 1.00 60.16 0  301 TYR   A CE1 1 
ATOM   2068 C CE2 . TYR   A 1 301 ? 150.497 126.559 143.559 1.00 60.16 0  301 TYR   A CE2 1 
ATOM   2069 C CZ  . TYR   A 1 301 ? 149.927 125.907 144.618 1.00 60.16 0  301 TYR   A CZ  1 
ATOM   2070 O OH  . TYR   A 1 301 ? 148.670 125.368 144.492 1.00 60.16 0  301 TYR   A OH  1 
ATOM   2071 N N   . ALA   A 1 302 ? 155.671 128.236 147.682 1.00 60.35 0  302 ALA   A N   1 
ATOM   2072 C CA  . ALA   A 1 302 ? 157.024 128.176 148.216 1.00 60.35 0  302 ALA   A CA  1 
ATOM   2073 C C   . ALA   A 1 302 ? 157.891 127.272 147.352 1.00 60.35 0  302 ALA   A C   1 
ATOM   2074 O O   . ALA   A 1 302 ? 157.474 126.181 146.958 1.00 60.35 0  302 ALA   A O   1 
ATOM   2075 C CB  . ALA   A 1 302 ? 157.005 127.669 149.654 1.00 60.35 0  302 ALA   A CB  1 
ATOM   2076 N N   . LEU   A 1 303 ? 159.108 127.725 147.063 1.00 60.72 0  303 LEU   A N   1 
ATOM   2077 C CA  . LEU   A 1 303 ? 159.971 127.013 146.126 1.00 60.72 0  303 LEU   A CA  1 
ATOM   2078 C C   . LEU   A 1 303 ? 160.425 125.693 146.731 1.00 60.72 0  303 LEU   A C   1 
ATOM   2079 O O   . LEU   A 1 303 ? 161.271 125.664 147.629 1.00 60.72 0  303 LEU   A O   1 
ATOM   2080 C CB  . LEU   A 1 303 ? 161.171 127.866 145.739 1.00 60.72 0  303 LEU   A CB  1 
ATOM   2081 C CG  . LEU   A 1 303 ? 161.917 127.322 144.522 1.00 60.72 0  303 LEU   A CG  1 
ATOM   2082 C CD1 . LEU   A 1 303 ? 160.951 126.976 143.407 1.00 60.72 0  303 LEU   A CD1 1 
ATOM   2083 C CD2 . LEU   A 1 303 ? 162.964 128.305 144.044 1.00 60.72 0  303 LEU   A CD2 1 
ATOM   2084 N N   . THR   A 1 304 ? 159.859 124.604 146.230 1.00 61.75 0  304 THR   A N   1 
ATOM   2085 C CA  . THR   A 1 304 ? 160.277 123.255 146.562 1.00 61.75 0  304 THR   A CA  1 
ATOM   2086 C C   . THR   A 1 304 ? 160.342 122.495 145.246 1.00 61.75 0  304 THR   A C   1 
ATOM   2087 O O   . THR   A 1 304 ? 159.731 122.903 144.256 1.00 61.75 0  304 THR   A O   1 
ATOM   2088 C CB  . THR   A 1 304 ? 159.303 122.607 147.558 1.00 61.75 0  304 THR   A CB  1 
ATOM   2089 O OG1 . THR   A 1 304 ? 159.265 123.392 148.754 1.00 61.75 0  304 THR   A OG1 1 
ATOM   2090 C CG2 . THR   A 1 304 ? 159.737 121.196 147.932 1.00 61.75 0  304 THR   A CG2 1 
ATOM   2091 N N   . TRP   A 1 305 ? 161.118 121.412 145.214 1.00 62.41 0  305 TRP   A N   1 
ATOM   2092 C CA  . TRP   A 1 305 ? 161.209 120.631 143.986 1.00 62.41 0  305 TRP   A CA  1 
ATOM   2093 C C   . TRP   A 1 305 ? 159.826 120.216 143.502 1.00 62.41 0  305 TRP   A C   1 
ATOM   2094 O O   . TRP   A 1 305 ? 159.548 120.236 142.296 1.00 62.41 0  305 TRP   A O   1 
ATOM   2095 C CB  . TRP   A 1 305 ? 162.109 119.411 144.197 1.00 62.41 0  305 TRP   A CB  1 
ATOM   2096 C CG  . TRP   A 1 305 ? 161.512 118.343 145.043 1.00 62.41 0  305 TRP   A CG  1 
ATOM   2097 C CD1 . TRP   A 1 305 ? 161.580 118.240 146.397 1.00 62.41 0  305 TRP   A CD1 1 
ATOM   2098 C CD2 . TRP   A 1 305 ? 160.773 117.206 144.591 1.00 62.41 0  305 TRP   A CD2 1 
ATOM   2099 N NE1 . TRP   A 1 305 ? 160.917 117.118 146.820 1.00 62.41 0  305 TRP   A NE1 1 
ATOM   2100 C CE2 . TRP   A 1 305 ? 160.411 116.467 145.728 1.00 62.41 0  305 TRP   A CE2 1 
ATOM   2101 C CE3 . TRP   A 1 305 ? 160.369 116.749 143.334 1.00 62.41 0  305 TRP   A CE3 1 
ATOM   2102 C CZ2 . TRP   A 1 305 ? 159.672 115.294 145.648 1.00 62.41 0  305 TRP   A CZ2 1 
ATOM   2103 C CZ3 . TRP   A 1 305 ? 159.637 115.585 143.257 1.00 62.41 0  305 TRP   A CZ3 1 
ATOM   2104 C CH2 . TRP   A 1 305 ? 159.295 114.869 144.407 1.00 62.41 0  305 TRP   A CH2 1 
ATOM   2105 N N   . GLN   A 1 306 ? 158.931 119.878 144.432 1.00 62.14 0  306 GLN   A N   1 
ATOM   2106 C CA  . GLN   A 1 306 ? 157.550 119.605 144.055 1.00 62.14 0  306 GLN   A CA  1 
ATOM   2107 C C   . GLN   A 1 306 ? 156.912 120.830 143.418 1.00 62.14 0  306 GLN   A C   1 
ATOM   2108 O O   . GLN   A 1 306 ? 156.228 120.726 142.393 1.00 62.14 0  306 GLN   A O   1 
ATOM   2109 C CB  . GLN   A 1 306 ? 156.755 119.153 145.278 1.00 62.14 0  306 GLN   A CB  1 
ATOM   2110 N N   . THR   A 1 307 ? 157.149 122.007 143.998 1.00 61.32 0  307 THR   A N   1 
ATOM   2111 C CA  . THR   A 1 307 ? 156.633 123.244 143.424 1.00 61.32 0  307 THR   A CA  1 
ATOM   2112 C C   . THR   A 1 307 ? 157.242 123.532 142.060 1.00 61.32 0  307 THR   A C   1 
ATOM   2113 O O   . THR   A 1 307 ? 156.559 124.032 141.166 1.00 61.32 0  307 THR   A O   1 
ATOM   2114 C CB  . THR   A 1 307 ? 156.895 124.407 144.376 1.00 61.32 0  307 THR   A CB  1 
ATOM   2115 O OG1 . THR   A 1 307 ? 156.237 124.167 145.626 1.00 61.32 0  307 THR   A OG1 1 
ATOM   2116 C CG2 . THR   A 1 307 ? 156.418 125.708 143.776 1.00 61.32 0  307 THR   A CG2 1 
ATOM   2117 N N   . HIS   A 1 308 ? 158.528 123.234 141.876 1.00 61.40 0  308 HIS   A N   1 
ATOM   2118 C CA  . HIS   A 1 308 ? 159.153 123.495 140.583 1.00 61.40 0  308 HIS   A CA  1 
ATOM   2119 C C   . HIS   A 1 308 ? 158.594 122.585 139.496 1.00 61.40 0  308 HIS   A C   1 
ATOM   2120 O O   . HIS   A 1 308 ? 158.353 123.033 138.366 1.00 61.40 0  308 HIS   A O   1 
ATOM   2121 C CB  . HIS   A 1 308 ? 160.664 123.339 140.693 1.00 61.40 0  308 HIS   A CB  1 
ATOM   2122 C CG  . HIS   A 1 308 ? 161.385 123.554 139.404 1.00 61.40 0  308 HIS   A CG  1 
ATOM   2123 N ND1 . HIS   A 1 308 ? 161.446 122.596 138.417 1.00 61.40 0  308 HIS   A ND1 1 
ATOM   2124 C CD2 . HIS   A 1 308 ? 162.073 124.620 138.936 1.00 61.40 0  308 HIS   A CD2 1 
ATOM   2125 C CE1 . HIS   A 1 308 ? 162.146 123.061 137.398 1.00 61.40 0  308 HIS   A CE1 1 
ATOM   2126 N NE2 . HIS   A 1 308 ? 162.536 124.288 137.688 1.00 61.40 0  308 HIS   A NE2 1 
ATOM   2127 N N   . LEU   A 1 309 ? 158.392 121.302 139.803 1.00 61.36 0  309 LEU   A N   1 
ATOM   2128 C CA  . LEU   A 1 309 ? 157.734 120.444 138.825 1.00 61.36 0  309 LEU   A CA  1 
ATOM   2129 C C   . LEU   A 1 309 ? 156.294 120.870 138.587 1.00 61.36 0  309 LEU   A C   1 
ATOM   2130 O O   . LEU   A 1 309 ? 155.800 120.768 137.459 1.00 61.36 0  309 LEU   A O   1 
ATOM   2131 C CB  . LEU   A 1 309 ? 157.804 118.976 139.241 1.00 61.36 0  309 LEU   A CB  1 
ATOM   2132 C CG  . LEU   A 1 309 ? 159.193 118.332 139.296 1.00 61.36 0  309 LEU   A CG  1 
ATOM   2133 C CD1 . LEU   A 1 309 ? 159.187 116.923 139.854 1.00 61.36 0  309 LEU   A CD1 1 
ATOM   2134 C CD2 . LEU   A 1 309 ? 159.821 118.350 137.914 1.00 61.36 0  309 LEU   A CD2 1 
ATOM   2135 N N   . LEU   A 1 310 ? 155.606 121.356 139.621 1.00 60.59 0  310 LEU   A N   1 
ATOM   2136 C CA  . LEU   A 1 310 ? 154.282 121.924 139.405 1.00 60.59 0  310 LEU   A CA  1 
ATOM   2137 C C   . LEU   A 1 310 ? 154.351 123.126 138.482 1.00 60.59 0  310 LEU   A C   1 
ATOM   2138 O O   . LEU   A 1 310 ? 153.445 123.341 137.676 1.00 60.59 0  310 LEU   A O   1 
ATOM   2139 C CB  . LEU   A 1 310 ? 153.648 122.313 140.738 1.00 60.59 0  310 LEU   A CB  1 
ATOM   2140 C CG  . LEU   A 1 310 ? 152.123 122.350 140.777 1.00 60.59 0  310 LEU   A CG  1 
ATOM   2141 C CD1 . LEU   A 1 310 ? 151.557 120.982 140.475 1.00 60.59 0  310 LEU   A CD1 1 
ATOM   2142 C CD2 . LEU   A 1 310 ? 151.637 122.843 142.122 1.00 60.59 0  310 LEU   A CD2 1 
ATOM   2143 N N   . ALA   A 1 311 ? 155.419 123.912 138.578 1.00 60.68 0  311 ALA   A N   1 
ATOM   2144 C CA  . ALA   A 1 311 ? 155.577 125.073 137.711 1.00 60.68 0  311 ALA   A CA  1 
ATOM   2145 C C   . ALA   A 1 311 ? 155.803 124.657 136.268 1.00 60.68 0  311 ALA   A C   1 
ATOM   2146 O O   . ALA   A 1 311 ? 155.248 125.265 135.348 1.00 60.68 0  311 ALA   A O   1 
ATOM   2147 C CB  . ALA   A 1 311 ? 156.731 125.942 138.204 1.00 60.68 0  311 ALA   A CB  1 
ATOM   2148 N N   . VAL   A 1 312 ? 156.621 123.630 136.045 1.00 60.34 0  312 VAL   A N   1 
ATOM   2149 C CA  . VAL   A 1 312 ? 156.835 123.148 134.682 1.00 60.34 0  312 VAL   A CA  1 
ATOM   2150 C C   . VAL   A 1 312 ? 155.544 122.565 134.114 1.00 60.34 0  312 VAL   A C   1 
ATOM   2151 O O   . VAL   A 1 312 ? 155.204 122.785 132.942 1.00 60.34 0  312 VAL   A O   1 
ATOM   2152 C CB  . VAL   A 1 312 ? 157.987 122.133 134.642 1.00 60.34 0  312 VAL   A CB  1 
ATOM   2153 C CG1 . VAL   A 1 312 ? 158.181 121.612 133.235 1.00 60.34 0  312 VAL   A CG1 1 
ATOM   2154 C CG2 . VAL   A 1 312 ? 159.261 122.778 135.140 1.00 60.34 0  312 VAL   A CG2 1 
ATOM   2155 N N   . ALA   A 1 313 ? 154.804 121.815 134.932 1.00 60.84 0  313 ALA   A N   1 
ATOM   2156 C CA  . ALA   A 1 313 ? 153.524 121.280 134.482 1.00 60.84 0  313 ALA   A CA  1 
ATOM   2157 C C   . ALA   A 1 313 ? 152.538 122.397 134.175 1.00 60.84 0  313 ALA   A C   1 
ATOM   2158 O O   . ALA   A 1 313 ? 151.780 122.317 133.202 1.00 60.84 0  313 ALA   A O   1 
ATOM   2159 C CB  . ALA   A 1 313 ? 152.952 120.333 135.534 1.00 60.84 0  313 ALA   A CB  1 
ATOM   2160 N N   . CYS   A 1 314 ? 152.534 123.449 134.995 1.00 61.58 0  314 CYS   A N   1 
ATOM   2161 C CA  . CYS   A 1 314 ? 151.668 124.591 134.733 1.00 61.58 0  314 CYS   A CA  1 
ATOM   2162 C C   . CYS   A 1 314 ? 152.086 125.316 133.466 1.00 61.58 0  314 CYS   A C   1 
ATOM   2163 O O   . CYS   A 1 314 ? 151.241 125.837 132.741 1.00 61.58 0  314 CYS   A O   1 
ATOM   2164 C CB  . CYS   A 1 314 ? 151.680 125.548 135.921 1.00 61.58 0  314 CYS   A CB  1 
ATOM   2165 S SG  . CYS   A 1 314 ? 150.630 126.997 135.702 1.00 61.58 0  314 CYS   A SG  1 
ATOM   2166 N N   . ALA   A 1 315 ? 153.386 125.359 133.182 1.00 60.61 0  315 ALA   A N   1 
ATOM   2167 C CA  . ALA   A 1 315 ? 153.846 125.963 131.937 1.00 60.61 0  315 ALA   A CA  1 
ATOM   2168 C C   . ALA   A 1 315 ? 153.369 125.169 130.729 1.00 60.61 0  315 ALA   A C   1 
ATOM   2169 O O   . ALA   A 1 315 ? 152.929 125.748 129.726 1.00 60.61 0  315 ALA   A O   1 
ATOM   2170 C CB  . ALA   A 1 315 ? 155.367 126.077 131.946 1.00 60.61 0  315 ALA   A CB  1 
ATOM   2171 N N   . PHE   A 1 316 ? 153.446 123.840 130.802 1.00 60.40 0  316 PHE   A N   1 
ATOM   2172 C CA  . PHE   A 1 316 ? 152.933 123.016 129.708 1.00 60.40 0  316 PHE   A CA  1 
ATOM   2173 C C   . PHE   A 1 316 ? 151.428 123.194 129.542 1.00 60.40 0  316 PHE   A C   1 
ATOM   2174 O O   . PHE   A 1 316 ? 150.928 123.352 128.417 1.00 60.40 0  316 PHE   A O   1 
ATOM   2175 C CB  . PHE   A 1 316 ? 153.274 121.549 129.944 1.00 60.40 0  316 PHE   A CB  1 
ATOM   2176 C CG  . PHE   A 1 316 ? 154.632 121.158 129.452 1.00 60.40 0  316 PHE   A CG  1 
ATOM   2177 C CD1 . PHE   A 1 316 ? 154.818 120.762 128.147 1.00 60.40 0  316 PHE   A CD1 1 
ATOM   2178 C CD2 . PHE   A 1 316 ? 155.721 121.190 130.295 1.00 60.40 0  316 PHE   A CD2 1 
ATOM   2179 C CE1 . PHE   A 1 316 ? 156.065 120.404 127.692 1.00 60.40 0  316 PHE   A CE1 1 
ATOM   2180 C CE2 . PHE   A 1 316 ? 156.967 120.833 129.847 1.00 60.40 0  316 PHE   A CE2 1 
ATOM   2181 C CZ  . PHE   A 1 316 ? 157.142 120.442 128.546 1.00 60.40 0  316 PHE   A CZ  1 
ATOM   2182 N N   . PHE   A 1 317 ? 150.683 123.278 130.633 1.00 60.88 0  317 PHE   A N   1 
ATOM   2183 C CA  . PHE   A 1 317 ? 149.250 123.421 130.527 1.00 60.88 0  317 PHE   A CA  1 
ATOM   2184 C C   . PHE   A 1 317 ? 148.975 124.709 129.879 1.00 60.88 0  317 PHE   A C   1 
ATOM   2185 O O   . PHE   A 1 317 ? 148.028 124.828 129.118 1.00 60.88 0  317 PHE   A O   1 
ATOM   2186 C CB  . PHE   A 1 317 ? 148.582 123.431 131.861 1.00 60.88 0  317 PHE   A CB  1 
ATOM   2187 C CG  . PHE   A 1 317 ? 147.129 123.128 131.831 1.00 60.88 0  317 PHE   A CG  1 
ATOM   2188 C CD1 . PHE   A 1 317 ? 146.644 122.044 131.137 1.00 60.88 0  317 PHE   A CD1 1 
ATOM   2189 C CD2 . PHE   A 1 317 ? 146.250 123.906 132.546 1.00 60.88 0  317 PHE   A CD2 1 
ATOM   2190 C CE1 . PHE   A 1 317 ? 145.296 121.765 131.129 1.00 60.88 0  317 PHE   A CE1 1 
ATOM   2191 C CE2 . PHE   A 1 317 ? 144.906 123.639 132.545 1.00 60.88 0  317 PHE   A CE2 1 
ATOM   2192 C CZ  . PHE   A 1 317 ? 144.426 122.565 131.836 1.00 60.88 0  317 PHE   A CZ  1 
ATOM   2193 N N   . CYS   A 1 318 ? 149.764 125.717 130.241 1.00 60.94 0  318 CYS   A N   1 
ATOM   2194 C CA  . CYS   A 1 318 ? 149.543 127.061 129.736 1.00 60.94 0  318 CYS   A CA  1 
ATOM   2195 C C   . CYS   A 1 318 ? 149.714 127.149 128.245 1.00 60.94 0  318 CYS   A C   1 
ATOM   2196 O O   . CYS   A 1 318 ? 149.058 127.941 127.605 1.00 60.94 0  318 CYS   A O   1 
ATOM   2197 C CB  . CYS   A 1 318 ? 150.508 128.028 130.418 1.00 60.94 0  318 CYS   A CB  1 
ATOM   2198 S SG  . CYS   A 1 318 ? 149.930 129.731 130.463 1.00 60.94 0  318 CYS   A SG  1 
ATOM   2199 N N   . ALA   A 1 319 ? 150.626 126.369 127.691 1.00 59.81 0  319 ALA   A N   1 
ATOM   2200 C CA  . ALA   A 1 319 ? 150.807 126.344 126.248 1.00 59.81 0  319 ALA   A CA  1 
ATOM   2201 C C   . ALA   A 1 319 ? 149.573 125.809 125.547 1.00 59.81 0  319 ALA   A C   1 
ATOM   2202 O O   . ALA   A 1 319 ? 149.183 126.293 124.472 1.00 59.81 0  319 ALA   A O   1 
ATOM   2203 C CB  . ALA   A 1 319 ? 151.998 125.496 125.919 1.00 59.81 0  319 ALA   A CB  1 
ATOM   2204 N N   . TYR   A 1 320 ? 148.968 124.783 126.134 1.00 60.50 0  320 TYR   A N   1 
ATOM   2205 C CA  . TYR   A 1 320 ? 147.746 124.242 125.567 1.00 60.50 0  320 TYR   A CA  1 
ATOM   2206 C C   . TYR   A 1 320 ? 146.682 125.319 125.610 1.00 60.50 0  320 TYR   A C   1 
ATOM   2207 O O   . TYR   A 1 320 ? 145.928 125.478 124.660 1.00 60.50 0  320 TYR   A O   1 
ATOM   2208 C CB  . TYR   A 1 320 ? 147.281 123.012 126.341 1.00 60.50 0  320 TYR   A CB  1 
ATOM   2209 C CG  . TYR   A 1 320 ? 147.425 121.725 125.570 1.00 60.50 0  320 TYR   A CG  1 
ATOM   2210 C CD1 . TYR   A 1 320 ? 146.600 121.450 124.487 1.00 60.50 0  320 TYR   A CD1 1 
ATOM   2211 C CD2 . TYR   A 1 320 ? 148.381 120.783 125.923 1.00 60.50 0  320 TYR   A CD2 1 
ATOM   2212 C CE1 . TYR   A 1 320 ? 146.725 120.272 123.775 1.00 60.50 0  320 TYR   A CE1 1 
ATOM   2213 C CE2 . TYR   A 1 320 ? 148.515 119.601 125.219 1.00 60.50 0  320 TYR   A CE2 1 
ATOM   2214 C CZ  . TYR   A 1 320 ? 147.684 119.350 124.147 1.00 60.50 0  320 TYR   A CZ  1 
ATOM   2215 O OH  . TYR   A 1 320 ? 147.812 118.175 123.444 1.00 60.50 0  320 TYR   A OH  1 
ATOM   2216 N N   . LEU   A 1 321 ? 146.636 126.074 126.703 1.00 60.33 0  321 LEU   A N   1 
ATOM   2217 C CA  . LEU   A 1 321 ? 145.662 127.152 126.813 1.00 60.33 0  321 LEU   A CA  1 
ATOM   2218 C C   . LEU   A 1 321 ? 145.906 128.198 125.746 1.00 60.33 0  321 LEU   A C   1 
ATOM   2219 O O   . LEU   A 1 321 ? 144.969 128.700 125.160 1.00 60.33 0  321 LEU   A O   1 
ATOM   2220 C CB  . LEU   A 1 321 ? 145.690 127.790 128.200 1.00 60.33 0  321 LEU   A CB  1 
ATOM   2221 C CG  . LEU   A 1 321 ? 144.614 127.289 129.160 1.00 60.33 0  321 LEU   A CG  1 
ATOM   2222 C CD1 . LEU   A 1 321 ? 144.999 125.948 129.754 1.00 60.33 0  321 LEU   A CD1 1 
ATOM   2223 C CD2 . LEU   A 1 321 ? 144.382 128.298 130.264 1.00 60.33 0  321 LEU   A CD2 1 
ATOM   2224 N N   . GLY   A 1 322 ? 147.163 128.519 125.481 1.00 60.41 0  322 GLY   A N   1 
ATOM   2225 C CA  . GLY   A 1 322 ? 147.495 129.478 124.446 1.00 60.41 0  322 GLY   A CA  1 
ATOM   2226 C C   . GLY   A 1 322 ? 147.055 129.003 123.082 1.00 60.41 0  322 GLY   A C   1 
ATOM   2227 O O   . GLY   A 1 322 ? 146.555 129.795 122.285 1.00 60.41 0  322 GLY   A O   1 
ATOM   2228 N N   . SER   A 1 323 ? 147.230 127.715 122.801 1.00 60.25 0  323 SER   A N   1 
ATOM   2229 C CA  . SER   A 1 323 ? 146.739 127.197 121.529 1.00 60.25 0  323 SER   A CA  1 
ATOM   2230 C C   . SER   A 1 323 ? 145.221 127.261 121.516 1.00 60.25 0  323 SER   A C   1 
ATOM   2231 O O   . SER   A 1 323 ? 144.632 127.671 120.517 1.00 60.25 0  323 SER   A O   1 
ATOM   2232 C CB  . SER   A 1 323 ? 147.223 125.767 121.310 1.00 60.25 0  323 SER   A CB  1 
ATOM   2233 O OG  . SER   A 1 323 ? 147.066 125.380 119.957 1.00 60.25 0  323 SER   A OG  1 
ATOM   2234 N N   . ALA   A 1 324 ? 144.586 126.869 122.615 1.00 60.14 0  324 ALA   A N   1 
ATOM   2235 C CA  . ALA   A 1 324 ? 143.164 126.904 122.731 1.00 60.14 0  324 ALA   A CA  1 
ATOM   2236 C C   . ALA   A 1 324 ? 142.538 128.229 122.786 1.00 60.14 0  324 ALA   A C   1 
ATOM   2237 O O   . ALA   A 1 324 ? 141.546 128.453 122.113 1.00 60.14 0  324 ALA   A O   1 
ATOM   2238 C CB  . ALA   A 1 324 ? 142.760 126.158 123.944 1.00 60.14 0  324 ALA   A CB  1 
ATOM   2239 N N   . ILE   A 1 325 ? 143.089 129.147 123.546 1.00 59.23 0  325 ILE   A N   1 
ATOM   2240 C CA  . ILE   A 1 325 ? 142.469 130.414 123.724 1.00 59.23 0  325 ILE   A CA  1 
ATOM   2241 C C   . ILE   A 1 325 ? 142.812 131.171 122.496 1.00 59.23 0  325 ILE   A C   1 
ATOM   2242 O O   . ILE   A 1 325 ? 142.042 131.999 122.055 1.00 59.23 0  325 ILE   A O   1 
ATOM   2243 C CB  . ILE   A 1 325 ? 142.878 131.070 125.024 1.00 59.23 0  325 ILE   A CB  1 
ATOM   2244 C CG1 . ILE   A 1 325 ? 142.316 130.292 126.198 1.00 59.23 0  325 ILE   A CG1 1 
ATOM   2245 C CG2 . ILE   A 1 325 ? 142.353 132.486 125.121 1.00 59.23 0  325 ILE   A CG2 1 
ATOM   2246 C CD1 . ILE   A 1 325 ? 140.810 130.181 126.201 1.00 59.23 0  325 ILE   A CD1 1 
ATOM   2247 N N   . GLY   A 1 326 ? 143.921 130.885 121.873 1.00 59.89 0  326 GLY   A N   1 
ATOM   2248 C CA  . GLY   A 1 326 ? 144.163 131.546 120.607 1.00 59.89 0  326 GLY   A CA  1 
ATOM   2249 C C   . GLY   A 1 326 ? 143.175 131.119 119.545 1.00 59.89 0  326 GLY   A C   1 
ATOM   2250 O O   . GLY   A 1 326 ? 142.605 131.954 118.842 1.00 59.89 0  326 GLY   A O   1 
ATOM   2251 N N   . ASN   A 1 327 ? 142.929 129.812 119.438 1.00 59.75 0  327 ASN   A N   1 
ATOM   2252 C CA  . ASN   A 1 327 ? 141.965 129.342 118.452 1.00 59.75 0  327 ASN   A CA  1 
ATOM   2253 C C   . ASN   A 1 327 ? 140.545 129.797 118.775 1.00 59.75 0  327 ASN   A C   1 
ATOM   2254 O O   . ASN   A 1 327 ? 139.800 130.181 117.867 1.00 59.75 0  327 ASN   A O   1 
ATOM   2255 C CB  . ASN   A 1 327 ? 142.031 127.822 118.338 1.00 59.75 0  327 ASN   A CB  1 
ATOM   2256 C CG  . ASN   A 1 327 ? 143.241 127.354 117.567 1.00 59.75 0  327 ASN   A CG  1 
ATOM   2257 O OD1 . ASN   A 1 327 ? 144.038 128.162 117.099 1.00 59.75 0  327 ASN   A OD1 1 
ATOM   2258 N ND2 . ASN   A 1 327 ? 143.383 126.044 117.425 1.00 59.75 0  327 ASN   A ND2 1 
ATOM   2259 N N   . VAL   A 1 328 ? 140.146 129.765 120.047 1.00 59.53 0  328 VAL   A N   1 
ATOM   2260 C CA  . VAL   A 1 328 ? 138.767 130.116 120.380 1.00 59.53 0  328 VAL   A CA  1 
ATOM   2261 C C   . VAL   A 1 328 ? 138.531 131.610 120.200 1.00 59.53 0  328 VAL   A C   1 
ATOM   2262 O O   . VAL   A 1 328 ? 137.422 132.036 119.857 1.00 59.53 0  328 VAL   A O   1 
ATOM   2263 C CB  . VAL   A 1 328 ? 138.403 129.645 121.801 1.00 59.53 0  328 VAL   A CB  1 
ATOM   2264 C CG1 . VAL   A 1 328 ? 139.036 130.524 122.853 1.00 59.53 0  328 VAL   A CG1 1 
ATOM   2265 C CG2 . VAL   A 1 328 ? 136.898 129.620 121.978 1.00 59.53 0  328 VAL   A CG2 1 
ATOM   2266 N N   . MET   A 1 329 ? 139.559 132.430 120.418 1.00 59.93 0  329 MET   A N   1 
ATOM   2267 C CA  . MET   A 1 329 ? 139.398 133.871 120.291 1.00 59.93 0  329 MET   A CA  1 
ATOM   2268 C C   . MET   A 1 329 ? 139.713 134.388 118.899 1.00 59.93 0  329 MET   A C   1 
ATOM   2269 O O   . MET   A 1 329 ? 139.390 135.543 118.604 1.00 59.93 0  329 MET   A O   1 
ATOM   2270 C CB  . MET   A 1 329 ? 140.274 134.598 121.310 1.00 59.93 0  329 MET   A CB  1 
ATOM   2271 C CG  . MET   A 1 329 ? 139.965 134.257 122.748 1.00 59.93 0  329 MET   A CG  1 
ATOM   2272 S SD  . MET   A 1 329 ? 140.038 135.677 123.847 1.00 59.93 0  329 MET   A SD  1 
ATOM   2273 C CE  . MET   A 1 329 ? 138.355 136.274 123.734 1.00 59.93 0  329 MET   A CE  1 
ATOM   2274 N N   . SER   A 1 330 ? 140.324 133.579 118.036 1.00 58.82 0  330 SER   A N   1 
ATOM   2275 C CA  . SER   A 1 330 ? 140.543 134.026 116.671 1.00 58.82 0  330 SER   A CA  1 
ATOM   2276 C C   . SER   A 1 330 ? 139.240 134.149 115.897 1.00 58.82 0  330 SER   A C   1 
ATOM   2277 O O   . SER   A 1 330 ? 139.203 134.848 114.879 1.00 58.82 0  330 SER   A O   1 
ATOM   2278 C CB  . SER   A 1 330 ? 141.494 133.072 115.954 1.00 58.82 0  330 SER   A CB  1 
ATOM   2279 O OG  . SER   A 1 330 ? 141.872 133.588 114.691 1.00 58.82 0  330 SER   A OG  1 
ATOM   2280 N N   . ASN   A 1 331 ? 138.176 133.488 116.352 1.00 59.71 0  331 ASN   A N   1 
ATOM   2281 C CA  . ASN   A 1 331 ? 136.880 133.642 115.706 1.00 59.71 0  331 ASN   A CA  1 
ATOM   2282 C C   . ASN   A 1 331 ? 136.307 135.030 115.942 1.00 59.71 0  331 ASN   A C   1 
ATOM   2283 O O   . ASN   A 1 331 ? 135.623 135.576 115.071 1.00 59.71 0  331 ASN   A O   1 
ATOM   2284 C CB  . ASN   A 1 331 ? 135.910 132.578 116.212 1.00 59.71 0  331 ASN   A CB  1 
ATOM   2285 C CG  . ASN   A 1 331 ? 136.453 131.179 116.053 1.00 59.71 0  331 ASN   A CG  1 
ATOM   2286 O OD1 . ASN   A 1 331 ? 136.445 130.615 114.962 1.00 59.71 0  331 ASN   A OD1 1 
ATOM   2287 N ND2 . ASN   A 1 331 ? 136.930 130.607 117.148 1.00 59.71 0  331 ASN   A ND2 1 
ATOM   2288 N N   . PHE   A 1 332 ? 136.578 135.610 117.106 1.00 58.99 0  332 PHE   A N   1 
ATOM   2289 C CA  . PHE   A 1 332 ? 136.115 136.941 117.458 1.00 58.99 0  332 PHE   A CA  1 
ATOM   2290 C C   . PHE   A 1 332 ? 137.025 138.036 116.930 1.00 58.99 0  332 PHE   A C   1 
ATOM   2291 O O   . PHE   A 1 332 ? 136.743 139.217 117.152 1.00 58.99 0  332 PHE   A O   1 
ATOM   2292 C CB  . PHE   A 1 332 ? 136.005 137.071 118.975 1.00 58.99 0  332 PHE   A CB  1 
ATOM   2293 C CG  . PHE   A 1 332 ? 135.142 136.030 119.610 1.00 58.99 0  332 PHE   A CG  1 
ATOM   2294 C CD1 . PHE   A 1 332 ? 133.979 135.612 118.998 1.00 58.99 0  332 PHE   A CD1 1 
ATOM   2295 C CD2 . PHE   A 1 332 ? 135.493 135.470 120.817 1.00 58.99 0  332 PHE   A CD2 1 
ATOM   2296 C CE1 . PHE   A 1 332 ? 133.184 134.656 119.583 1.00 58.99 0  332 PHE   A CE1 1 
ATOM   2297 C CE2 . PHE   A 1 332 ? 134.705 134.515 121.404 1.00 58.99 0  332 PHE   A CE2 1 
ATOM   2298 C CZ  . PHE   A 1 332 ? 133.549 134.107 120.788 1.00 58.99 0  332 PHE   A CZ  1 
ATOM   2299 N N   . GLY   A 1 333 ? 138.099 137.679 116.238 1.00 58.18 0  333 GLY   A N   1 
ATOM   2300 C CA  . GLY   A 1 333 ? 139.101 138.656 115.865 1.00 58.18 0  333 GLY   A CA  1 
ATOM   2301 C C   . GLY   A 1 333 ? 139.876 139.196 117.044 1.00 58.18 0  333 GLY   A C   1 
ATOM   2302 O O   . GLY   A 1 333 ? 140.178 140.394 117.086 1.00 58.18 0  333 GLY   A O   1 
ATOM   2303 N N   . LEU   A 1 334 ? 140.149 138.399 118.044 1.00 59.01 0  334 LEU   A N   1 
ATOM   2304 C CA  . LEU   A 1 334 ? 140.816 138.889 119.212 1.00 59.01 0  334 LEU   A CA  1 
ATOM   2305 C C   . LEU   A 1 334 ? 142.068 138.086 119.402 1.00 59.01 0  334 LEU   A C   1 
ATOM   2306 O O   . LEU   A 1 334 ? 142.160 136.982 118.907 1.00 59.01 0  334 LEU   A O   1 
ATOM   2307 C CB  . LEU   A 1 334 ? 139.911 138.785 120.419 1.00 59.01 0  334 LEU   A CB  1 
ATOM   2308 C CG  . LEU   A 1 334 ? 138.780 139.745 120.638 1.00 59.01 0  334 LEU   A CG  1 
ATOM   2309 C CD1 . LEU   A 1 334 ? 137.942 139.233 121.786 1.00 59.01 0  334 LEU   A CD1 1 
ATOM   2310 C CD2 . LEU   A 1 334 ? 139.396 141.068 121.001 1.00 59.01 0  334 LEU   A CD2 1 
ATOM   2311 N N   . PRO   A 1 335 ? 143.064 138.634 120.062 1.00 59.35 0  335 PRO   A N   1 
ATOM   2312 C CA  . PRO   A 1 335 ? 144.259 137.902 120.364 1.00 59.35 0  335 PRO   A CA  1 
ATOM   2313 C C   . PRO   A 1 335 ? 144.102 137.097 121.627 1.00 59.35 0  335 PRO   A C   1 
ATOM   2314 O O   . PRO   A 1 335 ? 143.105 137.271 122.319 1.00 59.35 0  335 PRO   A O   1 
ATOM   2315 C CB  . PRO   A 1 335 ? 145.206 138.998 120.599 1.00 59.35 0  335 PRO   A CB  1 
ATOM   2316 C CG  . PRO   A 1 335 ? 144.423 140.014 121.329 1.00 59.35 0  335 PRO   A CG  1 
ATOM   2317 C CD  . PRO   A 1 335 ? 143.074 139.955 120.698 1.00 59.35 0  335 PRO   A CD  1 
ATOM   2318 N N   . ALA   A 1 336 ? 145.007 136.190 121.944 1.00 60.00 0  336 ALA   A N   1 
ATOM   2319 C CA  . ALA   A 1 336 ? 144.923 135.503 123.219 1.00 60.00 0  336 ALA   A CA  1 
ATOM   2320 C C   . ALA   A 1 336 ? 145.993 136.147 123.938 1.00 60.00 0  336 ALA   A C   1 
ATOM   2321 O O   . ALA   A 1 336 ? 147.151 135.906 123.649 1.00 60.00 0  336 ALA   A O   1 
ATOM   2322 C CB  . ALA   A 1 336 ? 145.255 134.065 123.056 1.00 60.00 0  336 ALA   A CB  1 
ATOM   2323 N N   . CYS   A 1 337 ? 145.674 136.979 124.893 1.00 60.93 0  337 CYS   A N   1 
ATOM   2324 C CA  . CYS   A 1 337 ? 146.703 137.734 125.496 1.00 60.93 0  337 CYS   A CA  1 
ATOM   2325 C C   . CYS   A 1 337 ? 146.698 137.648 126.947 1.00 60.93 0  337 CYS   A C   1 
ATOM   2326 O O   . CYS   A 1 337 ? 145.965 138.381 127.601 1.00 60.93 0  337 CYS   A O   1 
ATOM   2327 C CB  . CYS   A 1 337 ? 146.519 139.174 125.101 1.00 60.93 0  337 CYS   A CB  1 
ATOM   2328 S SG  . CYS   A 1 337 ? 144.829 139.756 125.000 1.00 60.93 0  337 CYS   A SG  1 
ATOM   2329 N N   . THR   A 1 338 ? 147.459 136.736 127.480 1.00 60.23 0  338 THR   A N   1 
ATOM   2330 C CA  . THR   A 1 338 ? 147.586 136.579 128.896 1.00 60.23 0  338 THR   A CA  1 
ATOM   2331 C C   . THR   A 1 338 ? 146.380 135.917 129.474 1.00 60.23 0  338 THR   A C   1 
ATOM   2332 O O   . THR   A 1 338 ? 146.364 135.584 130.637 1.00 60.23 0  338 THR   A O   1 
ATOM   2333 C CB  . THR   A 1 338 ? 148.154 137.783 129.620 1.00 60.23 0  338 THR   A CB  1 
ATOM   2334 O OG1 . THR   A 1 338 ? 149.186 138.363 128.817 1.00 60.23 0  338 THR   A OG1 1 
ATOM   2335 C CG2 . THR   A 1 338 ? 148.756 137.412 130.944 1.00 60.23 0  338 THR   A CG2 1 
ATOM   2336 N N   . TRP   A 1 339 ? 145.388 135.608 128.666 1.00 60.16 0  339 TRP   A N   1 
ATOM   2337 C CA  . TRP   A 1 339 ? 144.273 134.842 129.141 1.00 60.16 0  339 TRP   A CA  1 
ATOM   2338 C C   . TRP   A 1 339 ? 144.799 133.486 129.486 1.00 60.16 0  339 TRP   A C   1 
ATOM   2339 O O   . TRP   A 1 339 ? 144.396 132.913 130.486 1.00 60.16 0  339 TRP   A O   1 
ATOM   2340 C CB  . TRP   A 1 339 ? 143.107 134.797 128.177 1.00 60.16 0  339 TRP   A CB  1 
ATOM   2341 C CG  . TRP   A 1 339 ? 142.191 135.937 128.187 1.00 60.16 0  339 TRP   A CG  1 
ATOM   2342 C CD1 . TRP   A 1 339 ? 142.048 136.862 127.215 1.00 60.16 0  339 TRP   A CD1 1 
ATOM   2343 C CD2 . TRP   A 1 339 ? 141.233 136.257 129.192 1.00 60.16 0  339 TRP   A CD2 1 
ATOM   2344 N NE1 . TRP   A 1 339 ? 141.079 137.759 127.557 1.00 60.16 0  339 TRP   A NE1 1 
ATOM   2345 C CE2 . TRP   A 1 339 ? 140.560 137.404 128.770 1.00 60.16 0  339 TRP   A CE2 1 
ATOM   2346 C CE3 . TRP   A 1 339 ? 140.891 135.692 130.417 1.00 60.16 0  339 TRP   A CE3 1 
ATOM   2347 C CZ2 . TRP   A 1 339 ? 139.568 138.001 129.526 1.00 60.16 0  339 TRP   A CZ2 1 
ATOM   2348 C CZ3 . TRP   A 1 339 ? 139.910 136.280 131.159 1.00 60.16 0  339 TRP   A CZ3 1 
ATOM   2349 C CH2 . TRP   A 1 339 ? 139.258 137.422 130.717 1.00 60.16 0  339 TRP   A CH2 1 
ATOM   2350 N N   . PRO   A 1 340 ? 145.729 132.957 128.698 1.00 59.76 0  340 PRO   A N   1 
ATOM   2351 C CA  . PRO   A 1 340 ? 146.214 131.672 129.134 1.00 59.76 0  340 PRO   A CA  1 
ATOM   2352 C C   . PRO   A 1 340 ? 146.895 131.562 130.481 1.00 59.76 0  340 PRO   A C   1 
ATOM   2353 O O   . PRO   A 1 340 ? 146.646 130.594 131.167 1.00 59.76 0  340 PRO   A O   1 
ATOM   2354 C CB  . PRO   A 1 340 ? 147.198 131.343 128.072 1.00 59.76 0  340 PRO   A CB  1 
ATOM   2355 C CG  . PRO   A 1 340 ? 146.579 131.852 126.842 1.00 59.76 0  340 PRO   A CG  1 
ATOM   2356 C CD  . PRO   A 1 340 ? 145.998 133.149 127.260 1.00 59.76 0  340 PRO   A CD  1 
ATOM   2357 N N   . PHE   A 1 341 ? 147.726 132.500 130.870 1.00 60.30 0  341 PHE   A N   1 
ATOM   2358 C CA  . PHE   A 1 341 ? 148.415 132.485 132.142 1.00 60.30 0  341 PHE   A CA  1 
ATOM   2359 C C   . PHE   A 1 341 ? 147.506 132.568 133.273 1.00 60.30 0  341 PHE   A C   1 
ATOM   2360 O O   . PHE   A 1 341 ? 147.636 131.821 134.228 1.00 60.30 0  341 PHE   A O   1 
ATOM   2361 C CB  . PHE   A 1 341 ? 149.345 133.653 132.136 1.00 60.30 0  341 PHE   A CB  1 
ATOM   2362 C CG  . PHE   A 1 341 ? 149.774 134.179 133.448 1.00 60.30 0  341 PHE   A CG  1 
ATOM   2363 C CD1 . PHE   A 1 341 ? 150.381 133.405 134.393 1.00 60.30 0  341 PHE   A CD1 1 
ATOM   2364 C CD2 . PHE   A 1 341 ? 149.699 135.530 133.647 1.00 60.30 0  341 PHE   A CD2 1 
ATOM   2365 C CE1 . PHE   A 1 341 ? 150.813 133.973 135.565 1.00 60.30 0  341 PHE   A CE1 1 
ATOM   2366 C CE2 . PHE   A 1 341 ? 150.128 136.107 134.798 1.00 60.30 0  341 PHE   A CE2 1 
ATOM   2367 C CZ  . PHE   A 1 341 ? 150.709 135.329 135.745 1.00 60.30 0  341 PHE   A CZ  1 
ATOM   2368 N N   . CYS   A 1 342 ? 146.549 133.439 133.192 1.00 60.69 0  342 CYS   A N   1 
ATOM   2369 C CA  . CYS   A 1 342 ? 145.723 133.620 134.309 1.00 60.69 0  342 CYS   A CA  1 
ATOM   2370 C C   . CYS   A 1 342 ? 144.963 132.382 134.509 1.00 60.69 0  342 CYS   A C   1 
ATOM   2371 O O   . CYS   A 1 342 ? 144.831 131.925 135.618 1.00 60.69 0  342 CYS   A O   1 
ATOM   2372 C CB  . CYS   A 1 342 ? 144.831 134.795 134.098 1.00 60.69 0  342 CYS   A CB  1 
ATOM   2373 S SG  . CYS   A 1 342 ? 145.681 136.204 133.416 1.00 60.69 0  342 CYS   A SG  1 
ATOM   2374 N N   . LEU   A 1 343 ? 144.475 131.785 133.452 1.00 59.99 0  343 LEU   A N   1 
ATOM   2375 C CA  . LEU   A 1 343 ? 143.633 130.652 133.659 1.00 59.99 0  343 LEU   A CA  1 
ATOM   2376 C C   . LEU   A 1 343 ? 144.440 129.462 134.115 1.00 59.99 0  343 LEU   A C   1 
ATOM   2377 O O   . LEU   A 1 343 ? 143.913 128.641 134.827 1.00 59.99 0  343 LEU   A O   1 
ATOM   2378 C CB  . LEU   A 1 343 ? 142.671 130.432 132.498 1.00 59.99 0  343 LEU   A CB  1 
ATOM   2379 C CG  . LEU   A 1 343 ? 141.355 131.200 132.444 1.00 59.99 0  343 LEU   A CG  1 
ATOM   2380 C CD1 . LEU   A 1 343 ? 141.497 132.696 132.667 1.00 59.99 0  343 LEU   A CD1 1 
ATOM   2381 C CD2 . LEU   A 1 343 ? 140.669 130.925 131.121 1.00 59.99 0  343 LEU   A CD2 1 
ATOM   2382 N N   . SER   A 1 344 ? 145.705 129.346 133.752 1.00 60.11 0  344 SER   A N   1 
ATOM   2383 C CA  . SER   A 1 344 ? 146.532 128.266 134.291 1.00 60.11 0  344 SER   A CA  1 
ATOM   2384 C C   . SER   A 1 344 ? 147.019 128.494 135.715 1.00 60.11 0  344 SER   A C   1 
ATOM   2385 O O   . SER   A 1 344 ? 146.865 127.624 136.568 1.00 60.11 0  344 SER   A O   1 
ATOM   2386 C CB  . SER   A 1 344 ? 147.722 127.998 133.374 1.00 60.11 0  344 SER   A CB  1 
ATOM   2387 O OG  . SER   A 1 344 ? 147.276 127.602 132.094 1.00 60.11 0  344 SER   A OG  1 
ATOM   2388 N N   . ALA   A 1 345 ? 147.624 129.648 135.969 1.00 59.67 0  345 ALA   A N   1 
ATOM   2389 C CA  . ALA   A 1 345 ? 148.099 129.947 137.313 1.00 59.67 0  345 ALA   A CA  1 
ATOM   2390 C C   . ALA   A 1 345 ? 146.965 129.903 138.327 1.00 59.67 0  345 ALA   A C   1 
ATOM   2391 O O   . ALA   A 1 345 ? 147.153 129.417 139.448 1.00 59.67 0  345 ALA   A O   1 
ATOM   2392 C CB  . ALA   A 1 345 ? 148.799 131.301 137.333 1.00 59.67 0  345 ALA   A CB  1 
ATOM   2393 N N   . LEU   A 1 346 ? 145.780 130.398 137.962 1.00 59.57 0  346 LEU   A N   1 
ATOM   2394 C CA  . LEU   A 1 346 ? 144.646 130.310 138.871 1.00 59.57 0  346 LEU   A CA  1 
ATOM   2395 C C   . LEU   A 1 346 ? 144.251 128.862 139.116 1.00 59.57 0  346 LEU   A C   1 
ATOM   2396 O O   . LEU   A 1 346 ? 143.908 128.491 140.244 1.00 59.57 0  346 LEU   A O   1 
ATOM   2397 C CB  . LEU   A 1 346 ? 143.464 131.099 138.312 1.00 59.57 0  346 LEU   A CB  1 
ATOM   2398 C CG  . LEU   A 1 346 ? 143.496 132.618 138.484 1.00 59.57 0  346 LEU   A CG  1 
ATOM   2399 C CD1 . LEU   A 1 346 ? 142.235 133.246 137.916 1.00 59.57 0  346 LEU   A CD1 1 
ATOM   2400 C CD2 . LEU   A 1 346 ? 143.681 132.995 139.937 1.00 59.57 0  346 LEU   A CD2 1 
ATOM   2401 N N   . THR   A 1 347 ? 144.289 128.029 138.075 1.00 59.36 0  347 THR   A N   1 
ATOM   2402 C CA  . THR   A 1 347 ? 143.944 126.625 138.243 1.00 59.36 0  347 THR   A CA  1 
ATOM   2403 C C   . THR   A 1 347 ? 144.939 125.919 139.147 1.00 59.36 0  347 THR   A C   1 
ATOM   2404 O O   . THR   A 1 347 ? 144.550 125.137 140.022 1.00 59.36 0  347 THR   A O   1 
ATOM   2405 C CB  . THR   A 1 347 ? 143.877 125.935 136.884 1.00 59.36 0  347 THR   A CB  1 
ATOM   2406 O OG1 . THR   A 1 347 ? 142.953 126.633 136.040 1.00 59.36 0  347 THR   A OG1 1 
ATOM   2407 C CG2 . THR   A 1 347 ? 143.419 124.505 137.043 1.00 59.36 0  347 THR   A CG2 1 
ATOM   2408 N N   . PHE   A 1 348 ? 146.229 126.187 138.962 1.00 59.69 0  348 PHE   A N   1 
ATOM   2409 C CA  . PHE   A 1 348 ? 147.233 125.508 139.765 1.00 59.69 0  348 PHE   A CA  1 
ATOM   2410 C C   . PHE   A 1 348 ? 147.351 126.086 141.164 1.00 59.69 0  348 PHE   A C   1 
ATOM   2411 O O   . PHE   A 1 348 ? 147.921 125.431 142.042 1.00 59.69 0  348 PHE   A O   1 
ATOM   2412 C CB  . PHE   A 1 348 ? 148.591 125.554 139.067 1.00 59.69 0  348 PHE   A CB  1 
ATOM   2413 C CG  . PHE   A 1 348 ? 148.805 124.433 138.100 1.00 59.69 0  348 PHE   A CG  1 
ATOM   2414 C CD1 . PHE   A 1 348 ? 148.054 124.350 136.949 1.00 59.69 0  348 PHE   A CD1 1 
ATOM   2415 C CD2 . PHE   A 1 348 ? 149.738 123.450 138.353 1.00 59.69 0  348 PHE   A CD2 1 
ATOM   2416 C CE1 . PHE   A 1 348 ? 148.238 123.322 136.063 1.00 59.69 0  348 PHE   A CE1 1 
ATOM   2417 C CE2 . PHE   A 1 348 ? 149.924 122.418 137.470 1.00 59.69 0  348 PHE   A CE2 1 
ATOM   2418 C CZ  . PHE   A 1 348 ? 149.174 122.354 136.322 1.00 59.69 0  348 PHE   A CZ  1 
ATOM   2419 N N   . LEU   A 1 349 ? 146.832 127.287 141.394 1.00 59.02 0  349 LEU   A N   1 
ATOM   2420 C CA  . LEU   A 1 349 ? 146.801 127.852 142.731 1.00 59.02 0  349 LEU   A CA  1 
ATOM   2421 C C   . LEU   A 1 349 ? 145.570 127.436 143.520 1.00 59.02 0  349 LEU   A C   1 
ATOM   2422 O O   . LEU   A 1 349 ? 145.522 127.670 144.732 1.00 59.02 0  349 LEU   A O   1 
ATOM   2423 C CB  . LEU   A 1 349 ? 146.868 129.378 142.660 1.00 59.02 0  349 LEU   A CB  1 
ATOM   2424 C CG  . LEU   A 1 349 ? 148.265 129.988 142.607 1.00 59.02 0  349 LEU   A CG  1 
ATOM   2425 C CD1 . LEU   A 1 349 ? 148.175 131.465 142.318 1.00 59.02 0  349 LEU   A CD1 1 
ATOM   2426 C CD2 . LEU   A 1 349 ? 148.994 129.748 143.909 1.00 59.02 0  349 LEU   A CD2 1 
ATOM   2427 N N   . LEU   A 1 350 ? 144.584 126.827 142.870 1.00 58.40 0  350 LEU   A N   1 
ATOM   2428 C CA  . LEU   A 1 350 ? 143.373 126.379 143.538 1.00 58.40 0  350 LEU   A CA  1 
ATOM   2429 C C   . LEU   A 1 350 ? 143.402 124.906 143.911 1.00 58.40 0  350 LEU   A C   1 
ATOM   2430 O O   . LEU   A 1 350 ? 142.501 124.449 144.619 1.00 58.40 0  350 LEU   A O   1 
ATOM   2431 C CB  . LEU   A 1 350 ? 142.155 126.647 142.653 1.00 58.40 0  350 LEU   A CB  1 
ATOM   2432 C CG  . LEU   A 1 350 ? 141.618 128.073 142.630 1.00 58.40 0  350 LEU   A CG  1 
ATOM   2433 C CD1 . LEU   A 1 350 ? 140.439 128.168 141.691 1.00 58.40 0  350 LEU   A CD1 1 
ATOM   2434 C CD2 . LEU   A 1 350 ? 141.218 128.488 144.032 1.00 58.40 0  350 LEU   A CD2 1 
ATOM   2435 N N   . ILE   A 1 351 ? 144.404 124.150 143.459 1.00 58.63 0  351 ILE   A N   1 
ATOM   2436 C CA  . ILE   A 1 351 ? 144.428 122.722 143.734 1.00 58.63 0  351 ILE   A CA  1 
ATOM   2437 C C   . ILE   A 1 351 ? 144.767 122.489 145.198 1.00 58.63 0  351 ILE   A C   1 
ATOM   2438 O O   . ILE   A 1 351 ? 145.659 123.133 145.764 1.00 58.63 0  351 ILE   A O   1 
ATOM   2439 C CB  . ILE   A 1 351 ? 145.414 121.994 142.804 1.00 58.63 0  351 ILE   A CB  1 
ATOM   2440 C CG1 . ILE   A 1 351 ? 146.836 122.500 143.001 1.00 58.63 0  351 ILE   A CG1 1 
ATOM   2441 C CG2 . ILE   A 1 351 ? 145.001 122.163 141.359 1.00 58.63 0  351 ILE   A CG2 1 
ATOM   2442 C CD1 . ILE   A 1 351 ? 147.861 121.677 142.275 1.00 58.63 0  351 ILE   A CD1 1 
ATOM   2443 N N   . THR   A 1 352 ? 144.027 121.585 145.827 1.00 60.62 0  352 THR   A N   1 
ATOM   2444 C CA  . THR   A 1 352 ? 144.237 121.218 147.217 1.00 60.62 0  352 THR   A CA  1 
ATOM   2445 C C   . THR   A 1 352 ? 144.823 119.817 147.271 1.00 60.62 0  352 THR   A C   1 
ATOM   2446 O O   . THR   A 1 352 ? 144.275 118.887 146.673 1.00 60.62 0  352 THR   A O   1 
ATOM   2447 C CB  . THR   A 1 352 ? 142.931 121.275 148.008 1.00 60.62 0  352 THR   A CB  1 
ATOM   2448 O OG1 . THR   A 1 352 ? 141.986 120.363 147.437 1.00 60.62 0  352 THR   A OG1 1 
ATOM   2449 C CG2 . THR   A 1 352 ? 142.353 122.678 147.979 1.00 60.62 0  352 THR   A CG2 1 
ATOM   2450 N N   . THR   A 1 353 ? 145.930 119.673 147.985 1.00 61.31 0  353 THR   A N   1 
ATOM   2451 C CA  . THR   A 1 353 ? 146.606 118.399 148.138 1.00 61.31 0  353 THR   A CA  1 
ATOM   2452 C C   . THR   A 1 353 ? 146.797 118.110 149.618 1.00 61.31 0  353 THR   A C   1 
ATOM   2453 O O   . THR   A 1 353 ? 146.637 118.989 150.468 1.00 61.31 0  353 THR   A O   1 
ATOM   2454 C CB  . THR   A 1 353 ? 147.960 118.390 147.425 1.00 61.31 0  353 THR   A CB  1 
ATOM   2455 O OG1 . THR   A 1 353 ? 148.784 119.436 147.953 1.00 61.31 0  353 THR   A OG1 1 
ATOM   2456 C CG2 . THR   A 1 353 ? 147.778 118.607 145.936 1.00 61.31 0  353 THR   A CG2 1 
ATOM   2457 N N   . GLU   A 1 354 ? 147.135 116.864 149.920 1.00 61.39 0  354 GLU   A N   1 
ATOM   2458 C CA  . GLU   A 1 354 ? 147.452 116.467 151.283 1.00 61.39 0  354 GLU   A CA  1 
ATOM   2459 C C   . GLU   A 1 354 ? 148.942 116.539 151.584 1.00 61.39 0  354 GLU   A C   1 
ATOM   2460 O O   . GLU   A 1 354 ? 149.358 116.133 152.674 1.00 61.39 0  354 GLU   A O   1 
ATOM   2461 C CB  . GLU   A 1 354 ? 146.938 115.055 151.555 1.00 61.39 0  354 GLU   A CB  1 
ATOM   2462 C CG  . GLU   A 1 354 ? 145.427 114.955 151.583 1.00 61.39 0  354 GLU   A CG  1 
ATOM   2463 C CD  . GLU   A 1 354 ? 144.943 113.549 151.849 1.00 61.39 0  354 GLU   A CD  1 
ATOM   2464 O OE1 . GLU   A 1 354 ? 145.778 112.622 151.839 1.00 61.39 0  354 GLU   A OE1 1 
ATOM   2465 O OE2 . GLU   A 1 354 ? 143.728 113.369 152.067 1.00 61.39 -1 354 GLU   A OE2 1 
ATOM   2466 N N   . THR   A 1 355 ? 149.751 117.032 150.652 1.00 61.05 0  355 THR   A N   1 
ATOM   2467 C CA  . THR   A 1 355 ? 151.184 117.176 150.864 1.00 61.05 0  355 THR   A CA  1 
ATOM   2468 C C   . THR   A 1 355 ? 151.481 118.556 151.427 1.00 61.05 0  355 THR   A C   1 
ATOM   2469 O O   . THR   A 1 355 ? 150.920 119.555 150.968 1.00 61.05 0  355 THR   A O   1 
ATOM   2470 C CB  . THR   A 1 355 ? 151.955 116.968 149.563 1.00 61.05 0  355 THR   A CB  1 
ATOM   2471 O OG1 . THR   A 1 355 ? 151.536 117.941 148.600 1.00 61.05 0  355 THR   A OG1 1 
ATOM   2472 C CG2 . THR   A 1 355 ? 151.699 115.577 149.010 1.00 61.05 0  355 THR   A CG2 1 
ATOM   2473 N N   . LYS   A 1 356 ? 152.363 118.608 152.415 1.00 59.86 0  356 LYS   A N   1 
ATOM   2474 C CA  . LYS   A 1 356 ? 152.786 119.864 153.006 1.00 59.86 0  356 LYS   A CA  1 
ATOM   2475 C C   . LYS   A 1 356 ? 153.940 120.498 152.256 1.00 59.86 0  356 LYS   A C   1 
ATOM   2476 O O   . LYS   A 1 356 ? 154.430 121.552 152.673 1.00 59.86 0  356 LYS   A O   1 
ATOM   2477 C CB  . LYS   A 1 356 ? 153.169 119.653 154.471 1.00 59.86 0  356 LYS   A CB  1 
ATOM   2478 N N   . PHE   A 1 357 ? 154.388 119.882 151.166 1.00 60.64 0  357 PHE   A N   1 
ATOM   2479 C CA  . PHE   A 1 357 ? 155.479 120.415 150.366 1.00 60.64 0  357 PHE   A CA  1 
ATOM   2480 C C   . PHE   A 1 357 ? 155.012 121.330 149.248 1.00 60.64 0  357 PHE   A C   1 
ATOM   2481 O O   . PHE   A 1 357 ? 155.778 122.189 148.807 1.00 60.64 0  357 PHE   A O   1 
ATOM   2482 C CB  . PHE   A 1 357 ? 156.300 119.268 149.777 1.00 60.64 0  357 PHE   A CB  1 
ATOM   2483 C CG  . PHE   A 1 357 ? 156.973 118.421 150.813 1.00 60.64 0  357 PHE   A CG  1 
ATOM   2484 C CD1 . PHE   A 1 357 ? 157.530 118.996 151.935 1.00 60.64 0  357 PHE   A CD1 1 
ATOM   2485 C CD2 . PHE   A 1 357 ? 157.041 117.051 150.668 1.00 60.64 0  357 PHE   A CD2 1 
ATOM   2486 C CE1 . PHE   A 1 357 ? 158.146 118.225 152.889 1.00 60.64 0  357 PHE   A CE1 1 
ATOM   2487 C CE2 . PHE   A 1 357 ? 157.656 116.273 151.622 1.00 60.64 0  357 PHE   A CE2 1 
ATOM   2488 C CZ  . PHE   A 1 357 ? 158.208 116.863 152.734 1.00 60.64 0  357 PHE   A CZ  1 
ATOM   2489 N N   . ILE   A 1 358 ? 153.776 121.169 148.777 1.00 60.33 0  358 ILE   A N   1 
ATOM   2490 C CA  . ILE   A 1 358 ? 153.168 122.122 147.850 1.00 60.33 0  358 ILE   A CA  1 
ATOM   2491 C C   . ILE   A 1 358 ? 152.452 123.147 148.724 1.00 60.33 0  358 ILE   A C   1 
ATOM   2492 O O   . ILE   A 1 358 ? 151.261 123.035 149.006 1.00 60.33 0  358 ILE   A O   1 
ATOM   2493 C CB  . ILE   A 1 358 ? 152.233 121.440 146.855 1.00 60.33 0  358 ILE   A CB  1 
ATOM   2494 N N   . HIS   A 1 359 ? 153.194 124.158 149.156 1.00 60.15 0  359 HIS   A N   1 
ATOM   2495 C CA  . HIS   A 1 359 ? 152.715 125.132 150.124 1.00 60.15 0  359 HIS   A CA  1 
ATOM   2496 C C   . HIS   A 1 359 ? 152.289 126.404 149.405 1.00 60.15 0  359 HIS   A C   1 
ATOM   2497 O O   . HIS   A 1 359 ? 153.085 127.011 148.683 1.00 60.15 0  359 HIS   A O   1 
ATOM   2498 C CB  . HIS   A 1 359 ? 153.801 125.442 151.151 1.00 60.15 0  359 HIS   A CB  1 
ATOM   2499 C CG  . HIS   A 1 359 ? 153.368 126.391 152.221 1.00 60.15 0  359 HIS   A CG  1 
ATOM   2500 N ND1 . HIS   A 1 359 ? 152.143 126.308 152.839 1.00 60.15 0  359 HIS   A ND1 1 
ATOM   2501 C CD2 . HIS   A 1 359 ? 154.003 127.445 152.782 1.00 60.15 0  359 HIS   A CD2 1 
ATOM   2502 C CE1 . HIS   A 1 359 ? 152.039 127.271 153.737 1.00 60.15 0  359 HIS   A CE1 1 
ATOM   2503 N NE2 . HIS   A 1 359 ? 153.154 127.975 153.721 1.00 60.15 0  359 HIS   A NE2 1 
ATOM   2504 N N   . LYS   A 1 360 ? 151.039 126.803 149.609 1.00 59.71 0  360 LYS   A N   1 
ATOM   2505 C CA  . LYS   A 1 360 ? 150.503 128.021 149.019 1.00 59.71 0  360 LYS   A CA  1 
ATOM   2506 C C   . LYS   A 1 360 ? 150.675 129.166 150.005 1.00 59.71 0  360 LYS   A C   1 
ATOM   2507 O O   . LYS   A 1 360 ? 150.200 129.090 151.142 1.00 59.71 0  360 LYS   A O   1 
ATOM   2508 C CB  . LYS   A 1 360 ? 149.031 127.842 148.658 1.00 59.71 0  360 LYS   A CB  1 
ATOM   2509 C CG  . LYS   A 1 360 ? 148.406 129.052 148.003 1.00 59.71 0  360 LYS   A CG  1 
ATOM   2510 C CD  . LYS   A 1 360 ? 146.958 128.799 147.654 1.00 59.71 0  360 LYS   A CD  1 
ATOM   2511 C CE  . LYS   A 1 360 ? 146.361 129.988 146.945 1.00 59.71 0  360 LYS   A CE  1 
ATOM   2512 N NZ  . LYS   A 1 360 ? 146.259 131.158 147.857 1.00 59.71 1  360 LYS   A NZ  1 
ATOM   2513 N N   . LEU   A 1 361 ? 151.351 130.210 149.574 1.00 59.65 0  361 LEU   A N   1 
ATOM   2514 C CA  . LEU   A 1 361 ? 151.650 131.316 150.462 1.00 59.65 0  361 LEU   A CA  1 
ATOM   2515 C C   . LEU   A 1 361 ? 150.443 132.235 150.615 1.00 59.65 0  361 LEU   A C   1 
ATOM   2516 O O   . LEU   A 1 361 ? 149.656 132.399 149.680 1.00 59.65 0  361 LEU   A O   1 
ATOM   2517 C CB  . LEU   A 1 361 ? 152.829 132.112 149.930 1.00 59.65 0  361 LEU   A CB  1 
ATOM   2518 C CG  . LEU   A 1 361 ? 154.194 131.764 150.504 1.00 59.65 0  361 LEU   A CG  1 
ATOM   2519 C CD1 . LEU   A 1 361 ? 154.585 130.355 150.126 1.00 59.65 0  361 LEU   A CD1 1 
ATOM   2520 C CD2 . LEU   A 1 361 ? 155.207 132.750 150.005 1.00 59.65 0  361 LEU   A CD2 1 
ATOM   2521 N N   . PRO   A 1 362 ? 150.295 132.907 151.794 1.00 58.82 0  362 PRO   A N   1 
ATOM   2522 C CA  . PRO   A 1 362 ? 149.189 133.880 151.828 1.00 58.82 0  362 PRO   A CA  1 
ATOM   2523 C C   . PRO   A 1 362 ? 149.553 135.080 150.961 1.00 58.82 0  362 PRO   A C   1 
ATOM   2524 O O   . PRO   A 1 362 ? 150.741 135.361 150.803 1.00 58.82 0  362 PRO   A O   1 
ATOM   2525 C CB  . PRO   A 1 362 ? 149.122 134.291 153.300 1.00 58.82 0  362 PRO   A CB  1 
ATOM   2526 C CG  . PRO   A 1 362 ? 149.734 133.154 154.038 1.00 58.82 0  362 PRO   A CG  1 
ATOM   2527 C CD  . PRO   A 1 362 ? 150.862 132.728 153.152 1.00 58.82 0  362 PRO   A CD  1 
ATOM   2528 N N   . LEU   A 1 363 ? 148.569 135.797 150.430 1.00 59.14 0  363 LEU   A N   1 
ATOM   2529 C CA  . LEU   A 1 363 ? 148.862 136.896 149.504 1.00 59.14 0  363 LEU   A CA  1 
ATOM   2530 C C   . LEU   A 1 363 ? 149.683 138.054 150.069 1.00 59.14 0  363 LEU   A C   1 
ATOM   2531 O O   . LEU   A 1 363 ? 150.571 138.569 149.394 1.00 59.14 0  363 LEU   A O   1 
ATOM   2532 C CB  . LEU   A 1 363 ? 147.564 137.447 148.918 1.00 59.14 0  363 LEU   A CB  1 
ATOM   2533 C CG  . LEU   A 1 363 ? 146.874 136.590 147.863 1.00 59.14 0  363 LEU   A CG  1 
ATOM   2534 C CD1 . LEU   A 1 363 ? 145.587 137.273 147.439 1.00 59.14 0  363 LEU   A CD1 1 
ATOM   2535 C CD2 . LEU   A 1 363 ? 147.798 136.387 146.674 1.00 59.14 0  363 LEU   A CD2 1 
ATOM   2536 N N   . ALA   A 1 364 ? 149.386 138.472 151.295 1.00 58.86 0  364 ALA   A N   1 
ATOM   2537 C CA  . ALA   A 1 364 ? 150.116 139.580 151.901 1.00 58.86 0  364 ALA   A CA  1 
ATOM   2538 C C   . ALA   A 1 364 ? 151.582 139.221 152.076 1.00 58.86 0  364 ALA   A C   1 
ATOM   2539 O O   . ALA   A 1 364 ? 152.462 140.041 151.823 1.00 58.86 0  364 ALA   A O   1 
ATOM   2540 C CB  . ALA   A 1 364 ? 149.497 139.953 153.238 1.00 58.86 0  364 ALA   A CB  1 
ATOM   2541 N N   . LYS   A 1 365 ? 151.847 137.979 152.479 1.00 58.46 0  365 LYS   A N   1 
ATOM   2542 C CA  . LYS   A 1 365 ? 153.223 137.523 152.697 1.00 58.46 0  365 LYS   A CA  1 
ATOM   2543 C C   . LYS   A 1 365 ? 154.025 137.380 151.412 1.00 58.46 0  365 LYS   A C   1 
ATOM   2544 O O   . LYS   A 1 365 ? 155.255 137.421 151.444 1.00 58.46 0  365 LYS   A O   1 
ATOM   2545 C CB  . LYS   A 1 365 ? 153.214 136.173 153.417 1.00 30.00 0  365 LYS   A CB  1 
ATOM   2546 C CG  . LYS   A 1 365 ? 152.724 136.227 154.852 1.00 30.00 0  365 LYS   A CG  1 
ATOM   2547 C CD  . LYS   A 1 365 ? 153.727 136.941 155.741 1.00 30.00 0  365 LYS   A CD  1 
ATOM   2548 C CE  . LYS   A 1 365 ? 153.309 136.879 157.200 1.00 30.00 0  365 LYS   A CE  1 
ATOM   2549 N NZ  . LYS   A 1 365 ? 154.315 137.523 158.089 1.00 30.00 1  365 LYS   A NZ  1 
ATOM   2550 N N   . VAL   A 1 366 ? 153.345 137.203 150.284 1.00 58.71 0  366 VAL   A N   1 
ATOM   2551 C CA  . VAL   A 1 366 ? 154.043 136.984 149.017 1.00 58.71 0  366 VAL   A CA  1 
ATOM   2552 C C   . VAL   A 1 366 ? 154.972 138.129 148.625 1.00 58.71 0  366 VAL   A C   1 
ATOM   2553 O O   . VAL   A 1 366 ? 154.597 139.301 148.724 1.00 58.71 0  366 VAL   A O   1 
ATOM   2554 C CB  . VAL   A 1 366 ? 153.015 136.735 147.887 1.00 58.71 0  366 VAL   A CB  1 
ATOM   2555 C CG1 . VAL   A 1 366 ? 153.582 137.054 146.512 1.00 58.71 0  366 VAL   A CG1 1 
ATOM   2556 C CG2 . VAL   A 1 366 ? 152.479 135.316 147.954 1.00 58.71 0  366 VAL   A CG2 1 
ATOM   2557 N N   . ALA   A 1 367 ? 156.184 137.796 148.184 1.00 60.10 0  367 ALA   A N   1 
ATOM   2558 C CA  . ALA   A 1 367 ? 157.148 138.803 147.742 1.00 60.10 0  367 ALA   A CA  1 
ATOM   2559 C C   . ALA   A 1 367 ? 157.961 138.123 146.650 1.00 60.10 0  367 ALA   A C   1 
ATOM   2560 O O   . ALA   A 1 367 ? 157.492 137.147 146.068 1.00 60.10 0  367 ALA   A O   1 
ATOM   2561 C CB  . ALA   A 1 367 ? 158.042 139.233 148.890 1.00 60.10 0  367 ALA   A CB  1 
ATOM   2562 N N   . TYR   A 1 368 ? 159.175 138.598 146.373 1.00 62.20 0  368 TYR   A N   1 
ATOM   2563 C CA  . TYR   A 1 368 ? 159.999 137.917 145.396 1.00 62.20 0  368 TYR   A CA  1 
ATOM   2564 C C   . TYR   A 1 368 ? 160.428 136.551 145.934 1.00 62.20 0  368 TYR   A C   1 
ATOM   2565 O O   . TYR   A 1 368 ? 160.486 136.347 147.149 1.00 62.20 0  368 TYR   A O   1 
ATOM   2566 C CB  . TYR   A 1 368 ? 161.210 138.773 145.031 1.00 62.20 0  368 TYR   A CB  1 
ATOM   2567 C CG  . TYR   A 1 368 ? 162.088 139.195 146.184 1.00 62.20 0  368 TYR   A CG  1 
ATOM   2568 C CD1 . TYR   A 1 368 ? 161.726 140.239 147.014 1.00 62.20 0  368 TYR   A CD1 1 
ATOM   2569 C CD2 . TYR   A 1 368 ? 163.305 138.580 146.407 1.00 62.20 0  368 TYR   A CD2 1 
ATOM   2570 C CE1 . TYR   A 1 368 ? 162.535 140.635 148.050 1.00 62.20 0  368 TYR   A CE1 1 
ATOM   2571 C CE2 . TYR   A 1 368 ? 164.120 138.970 147.440 1.00 62.20 0  368 TYR   A CE2 1 
ATOM   2572 C CZ  . TYR   A 1 368 ? 163.732 139.998 148.257 1.00 62.20 0  368 TYR   A CZ  1 
ATOM   2573 O OH  . TYR   A 1 368 ? 164.546 140.390 149.294 1.00 62.20 0  368 TYR   A OH  1 
ATOM   2574 N N   . PRO   A 1 369 ? 160.719 135.597 145.041 1.00 61.23 0  369 PRO   A N   1 
ATOM   2575 C CA  . PRO   A 1 369 ? 160.860 134.197 145.480 1.00 61.23 0  369 PRO   A CA  1 
ATOM   2576 C C   . PRO   A 1 369 ? 161.880 133.968 146.581 1.00 61.23 0  369 PRO   A C   1 
ATOM   2577 O O   . PRO   A 1 369 ? 161.738 133.008 147.344 1.00 61.23 0  369 PRO   A O   1 
ATOM   2578 C CB  . PRO   A 1 369 ? 161.254 133.479 144.189 1.00 61.23 0  369 PRO   A CB  1 
ATOM   2579 C CG  . PRO   A 1 369 ? 160.617 134.278 143.126 1.00 61.23 0  369 PRO   A CG  1 
ATOM   2580 C CD  . PRO   A 1 369 ? 160.707 135.705 143.573 1.00 61.23 0  369 PRO   A CD  1 
ATOM   2581 N N   . GLU   A 1 370 ? 162.907 134.809 146.691 1.00 62.16 0  370 GLU   A N   1 
ATOM   2582 C CA  . GLU   A 1 370 ? 163.871 134.633 147.773 1.00 62.16 0  370 GLU   A CA  1 
ATOM   2583 C C   . GLU   A 1 370 ? 163.244 134.911 149.136 1.00 62.16 0  370 GLU   A C   1 
ATOM   2584 O O   . GLU   A 1 370 ? 163.446 134.144 150.087 1.00 62.16 0  370 GLU   A O   1 
ATOM   2585 C CB  . GLU   A 1 370 ? 165.086 135.524 147.538 1.00 62.16 0  370 GLU   A CB  1 
ATOM   2586 C CG  . GLU   A 1 370 ? 166.029 134.981 146.489 1.00 62.16 0  370 GLU   A CG  1 
ATOM   2587 C CD  . GLU   A 1 370 ? 165.549 135.251 145.084 1.00 62.16 0  370 GLU   A CD  1 
ATOM   2588 O OE1 . GLU   A 1 370 ? 164.725 136.170 144.906 1.00 62.16 0  370 GLU   A OE1 1 
ATOM   2589 O OE2 . GLU   A 1 370 ? 165.993 134.545 144.156 1.00 62.16 -1 370 GLU   A OE2 1 
ATOM   2590 N N   . GLN   A 1 371 ? 162.478 135.998 149.258 1.00 62.05 0  371 GLN   A N   1 
ATOM   2591 C CA  . GLN   A 1 371 ? 161.776 136.254 150.511 1.00 62.05 0  371 GLN   A CA  1 
ATOM   2592 C C   . GLN   A 1 371 ? 160.739 135.183 150.789 1.00 62.05 0  371 GLN   A C   1 
ATOM   2593 O O   . GLN   A 1 371 ? 160.519 134.811 151.945 1.00 62.05 0  371 GLN   A O   1 
ATOM   2594 C CB  . GLN   A 1 371 ? 161.116 137.629 150.498 1.00 62.05 0  371 GLN   A CB  1 
ATOM   2595 C CG  . GLN   A 1 371 ? 162.029 138.750 150.908 1.00 62.05 0  371 GLN   A CG  1 
ATOM   2596 C CD  . GLN   A 1 371 ? 162.447 138.636 152.353 1.00 62.05 0  371 GLN   A CD  1 
ATOM   2597 O OE1 . GLN   A 1 371 ? 163.606 138.359 152.658 1.00 62.05 0  371 GLN   A OE1 1 
ATOM   2598 N NE2 . GLN   A 1 371 ? 161.499 138.838 153.257 1.00 62.05 0  371 GLN   A NE2 1 
ATOM   2599 N N   . ASN   A 1 372 ? 160.077 134.688 149.746 1.00 61.16 0  372 ASN   A N   1 
ATOM   2600 C CA  . ASN   A 1 372 ? 159.122 133.607 149.939 1.00 61.16 0  372 ASN   A CA  1 
ATOM   2601 C C   . ASN   A 1 372 ? 159.813 132.374 150.494 1.00 61.16 0  372 ASN   A C   1 
ATOM   2602 O O   . ASN   A 1 372 ? 159.303 131.722 151.413 1.00 61.16 0  372 ASN   A O   1 
ATOM   2603 C CB  . ASN   A 1 372 ? 158.433 133.289 148.618 1.00 61.16 0  372 ASN   A CB  1 
ATOM   2604 C CG  . ASN   A 1 372 ? 157.512 134.392 148.169 1.00 61.16 0  372 ASN   A CG  1 
ATOM   2605 O OD1 . ASN   A 1 372 ? 157.156 135.270 148.950 1.00 61.16 0  372 ASN   A OD1 1 
ATOM   2606 N ND2 . ASN   A 1 372 ? 157.116 134.355 146.904 1.00 61.16 0  372 ASN   A ND2 1 
ATOM   2607 N N   . LEU   A 1 373 ? 160.986 132.049 149.957 1.00 61.60 0  373 LEU   A N   1 
ATOM   2608 C CA  . LEU   A 1 373 ? 161.732 130.891 150.428 1.00 61.60 0  373 LEU   A CA  1 
ATOM   2609 C C   . LEU   A 1 373 ? 162.182 131.082 151.871 1.00 61.60 0  373 LEU   A C   1 
ATOM   2610 O O   . LEU   A 1 373 ? 162.098 130.155 152.686 1.00 61.60 0  373 LEU   A O   1 
ATOM   2611 C CB  . LEU   A 1 373 ? 162.923 130.653 149.504 1.00 61.60 0  373 LEU   A CB  1 
ATOM   2612 C CG  . LEU   A 1 373 ? 163.621 129.302 149.526 1.00 61.60 0  373 LEU   A CG  1 
ATOM   2613 C CD1 . LEU   A 1 373 ? 162.664 128.236 149.063 1.00 61.60 0  373 LEU   A CD1 1 
ATOM   2614 C CD2 . LEU   A 1 373 ? 164.850 129.334 148.641 1.00 61.60 0  373 LEU   A CD2 1 
ATOM   2615 N N   . ARG   A 1 374 ? 162.651 132.286 152.211 1.00 62.21 0  374 ARG   A N   1 
ATOM   2616 C CA  . ARG   A 1 374 ? 163.088 132.553 153.579 1.00 62.21 0  374 ARG   A CA  1 
ATOM   2617 C C   . ARG   A 1 374 ? 161.920 132.487 154.555 1.00 62.21 0  374 ARG   A C   1 
ATOM   2618 O O   . ARG   A 1 374 ? 162.052 131.959 155.666 1.00 62.21 0  374 ARG   A O   1 
ATOM   2619 C CB  . ARG   A 1 374 ? 163.775 133.911 153.656 1.00 62.21 0  374 ARG   A CB  1 
ATOM   2620 C CG  . ARG   A 1 374 ? 165.222 133.895 153.219 1.00 62.21 0  374 ARG   A CG  1 
ATOM   2621 C CD  . ARG   A 1 374 ? 165.912 135.191 153.586 1.00 62.21 0  374 ARG   A CD  1 
ATOM   2622 N NE  . ARG   A 1 374 ? 165.482 136.288 152.733 1.00 62.21 0  374 ARG   A NE  1 
ATOM   2623 C CZ  . ARG   A 1 374 ? 166.102 136.650 151.616 1.00 62.21 0  374 ARG   A CZ  1 
ATOM   2624 N NH1 . ARG   A 1 374 ? 165.643 137.662 150.899 1.00 62.21 1  374 ARG   A NH1 1 
ATOM   2625 N NH2 . ARG   A 1 374 ? 167.182 135.995 151.217 1.00 62.21 0  374 ARG   A NH2 1 
ATOM   2626 N N   . TYR   A 1 375 ? 160.768 133.025 154.159 1.00 61.02 0  375 TYR   A N   1 
ATOM   2627 C CA  . TYR   A 1 375 ? 159.575 132.961 154.993 1.00 61.02 0  375 TYR   A CA  1 
ATOM   2628 C C   . TYR   A 1 375 ? 159.136 131.521 155.201 1.00 61.02 0  375 TYR   A C   1 
ATOM   2629 O O   . TYR   A 1 375 ? 158.770 131.124 156.311 1.00 61.02 0  375 TYR   A O   1 
ATOM   2630 C CB  . TYR   A 1 375 ? 158.460 133.782 154.350 1.00 61.02 0  375 TYR   A CB  1 
ATOM   2631 C CG  . TYR   A 1 375 ? 157.067 133.375 154.749 1.00 61.02 0  375 TYR   A CG  1 
ATOM   2632 C CD1 . TYR   A 1 375 ? 156.578 133.655 156.011 1.00 61.02 0  375 TYR   A CD1 1 
ATOM   2633 C CD2 . TYR   A 1 375 ? 156.239 132.719 153.861 1.00 61.02 0  375 TYR   A CD2 1 
ATOM   2634 C CE1 . TYR   A 1 375 ? 155.306 133.290 156.377 1.00 61.02 0  375 TYR   A CE1 1 
ATOM   2635 C CE2 . TYR   A 1 375 ? 154.964 132.348 154.219 1.00 61.02 0  375 TYR   A CE2 1 
ATOM   2636 C CZ  . TYR   A 1 375 ? 154.505 132.635 155.478 1.00 61.02 0  375 TYR   A CZ  1 
ATOM   2637 O OH  . TYR   A 1 375 ? 153.232 132.264 155.839 1.00 61.02 0  375 TYR   A OH  1 
ATOM   2638 N N   . TYR   A 1 376 ? 159.174 130.721 154.136 1.00 61.65 0  376 TYR   A N   1 
ATOM   2639 C CA  . TYR   A 1 376 ? 158.816 129.313 154.253 1.00 61.65 0  376 TYR   A CA  1 
ATOM   2640 C C   . TYR   A 1 376 ? 159.759 128.591 155.203 1.00 61.65 0  376 TYR   A C   1 
ATOM   2641 O O   . TYR   A 1 376 ? 159.321 127.802 156.052 1.00 61.65 0  376 TYR   A O   1 
ATOM   2642 C CB  . TYR   A 1 376 ? 158.828 128.673 152.866 1.00 61.65 0  376 TYR   A CB  1 
ATOM   2643 C CG  . TYR   A 1 376 ? 158.511 127.202 152.828 1.00 61.65 0  376 TYR   A CG  1 
ATOM   2644 C CD1 . TYR   A 1 376 ? 157.307 126.722 153.300 1.00 61.65 0  376 TYR   A CD1 1 
ATOM   2645 C CD2 . TYR   A 1 376 ? 159.407 126.297 152.290 1.00 61.65 0  376 TYR   A CD2 1 
ATOM   2646 C CE1 . TYR   A 1 376 ? 157.012 125.378 153.258 1.00 61.65 0  376 TYR   A CE1 1 
ATOM   2647 C CE2 . TYR   A 1 376 ? 159.121 124.955 152.243 1.00 61.65 0  376 TYR   A CE2 1 
ATOM   2648 C CZ  . TYR   A 1 376 ? 157.923 124.501 152.729 1.00 61.65 0  376 TYR   A CZ  1 
ATOM   2649 O OH  . TYR   A 1 376 ? 157.636 123.159 152.682 1.00 61.65 0  376 TYR   A OH  1 
ATOM   2650 N N   . TRP   A 1 377 ? 161.012 128.909 155.115 1.00 62.55 0  377 TRP   A N   1 
ATOM   2651 C CA  . TRP   A 1 377 ? 161.934 128.162 155.906 1.00 62.55 0  377 TRP   A CA  1 
ATOM   2652 C C   . TRP   A 1 377 ? 161.859 128.537 157.348 1.00 62.55 0  377 TRP   A C   1 
ATOM   2653 O O   . TRP   A 1 377 ? 162.001 127.689 158.212 1.00 62.55 0  377 TRP   A O   1 
ATOM   2654 C CB  . TRP   A 1 377 ? 163.308 128.253 155.347 1.00 62.55 0  377 TRP   A CB  1 
ATOM   2655 C CG  . TRP   A 1 377 ? 163.550 127.409 154.189 1.00 62.55 0  377 TRP   A CG  1 
ATOM   2656 C CD1 . TRP   A 1 377 ? 162.816 126.357 153.787 1.00 62.55 0  377 TRP   A CD1 1 
ATOM   2657 C CD2 . TRP   A 1 377 ? 164.638 127.521 153.275 1.00 62.55 0  377 TRP   A CD2 1 
ATOM   2658 N NE1 . TRP   A 1 377 ? 163.363 125.797 152.666 1.00 62.55 0  377 TRP   A NE1 1 
ATOM   2659 C CE2 . TRP   A 1 377 ? 164.489 126.499 152.333 1.00 62.55 0  377 TRP   A CE2 1 
ATOM   2660 C CE3 . TRP   A 1 377 ? 165.723 128.392 153.161 1.00 62.55 0  377 TRP   A CE3 1 
ATOM   2661 C CZ2 . TRP   A 1 377 ? 165.382 126.318 151.285 1.00 62.55 0  377 TRP   A CZ2 1 
ATOM   2662 C CZ3 . TRP   A 1 377 ? 166.605 128.214 152.127 1.00 62.55 0  377 TRP   A CZ3 1 
ATOM   2663 C CH2 . TRP   A 1 377 ? 166.435 127.184 151.203 1.00 62.55 0  377 TRP   A CH2 1 
ATOM   2664 N N   . LYS   A 1 378 ? 161.612 129.784 157.640 1.00 61.98 0  378 LYS   A N   1 
ATOM   2665 C CA  . LYS   A 1 378 ? 161.451 130.179 159.002 1.00 61.98 0  378 LYS   A CA  1 
ATOM   2666 C C   . LYS   A 1 378 ? 160.249 129.536 159.583 1.00 61.98 0  378 LYS   A C   1 
ATOM   2667 O O   . LYS   A 1 378 ? 160.288 129.075 160.705 1.00 61.98 0  378 LYS   A O   1 
ATOM   2668 C CB  . LYS   A 1 378 ? 161.347 131.667 159.128 1.00 61.98 0  378 LYS   A CB  1 
ATOM   2669 C CG  . LYS   A 1 378 ? 161.558 132.212 160.518 1.00 61.98 0  378 LYS   A CG  1 
ATOM   2670 C CD  . LYS   A 1 378 ? 161.381 133.718 160.512 1.00 61.98 0  378 LYS   A CD  1 
ATOM   2671 C CE  . LYS   A 1 378 ? 162.241 134.358 159.437 1.00 61.98 0  378 LYS   A CE  1 
ATOM   2672 N NZ  . LYS   A 1 378 ? 162.057 135.835 159.382 1.00 61.98 1  378 LYS   A NZ  1 
ATOM   2673 N N   . MET   A 1 379 ? 159.187 129.455 158.836 1.00 62.56 0  379 MET   A N   1 
ATOM   2674 C CA  . MET   A 1 379 ? 157.972 128.891 159.332 1.00 62.56 0  379 MET   A CA  1 
ATOM   2675 C C   . MET   A 1 379 ? 158.201 127.463 159.712 1.00 62.56 0  379 MET   A C   1 
ATOM   2676 O O   . MET   A 1 379 ? 157.727 127.021 160.736 1.00 62.56 0  379 MET   A O   1 
ATOM   2677 C CB  . MET   A 1 379 ? 156.900 128.964 158.266 1.00 62.56 0  379 MET   A CB  1 
ATOM   2678 C CG  . MET   A 1 379 ? 155.521 128.528 158.689 1.00 62.56 0  379 MET   A CG  1 
ATOM   2679 S SD  . MET   A 1 379 ? 154.521 128.237 157.228 1.00 62.56 0  379 MET   A SD  1 
ATOM   2680 C CE  . MET   A 1 379 ? 155.405 126.860 156.503 1.00 62.56 0  379 MET   A CE  1 
ATOM   2681 N N   . LYS   A 1 380 ? 158.902 126.719 158.892 1.00 62.24 0  380 LYS   A N   1 
ATOM   2682 C CA  . LYS   A 1 380 ? 159.122 125.327 159.180 1.00 62.24 0  380 LYS   A CA  1 
ATOM   2683 C C   . LYS   A 1 380 ? 159.976 125.142 160.392 1.00 62.24 0  380 LYS   A C   1 
ATOM   2684 O O   . LYS   A 1 380 ? 159.729 124.248 161.185 1.00 62.24 0  380 LYS   A O   1 
ATOM   2685 C CB  . LYS   A 1 380 ? 159.660 124.536 158.003 1.00 62.24 0  380 LYS   A CB  1 
ATOM   2686 C CG  . LYS   A 1 380 ? 158.639 124.224 156.940 1.00 62.24 0  380 LYS   A CG  1 
ATOM   2687 C CD  . LYS   A 1 380 ? 159.239 123.261 155.940 1.00 62.24 0  380 LYS   A CD  1 
ATOM   2688 C CE  . LYS   A 1 380 ? 160.597 123.754 155.469 1.00 62.24 0  380 LYS   A CE  1 
ATOM   2689 N NZ  . LYS   A 1 380 ? 161.216 122.820 154.488 1.00 62.24 1  380 LYS   A NZ  1 
ATOM   2690 N N   . LYS   A 1 381 ? 160.984 125.972 160.555 1.00 60.34 0  381 LYS   A N   1 
ATOM   2691 C CA  . LYS   A 1 381 ? 161.819 125.876 161.719 1.00 60.34 0  381 LYS   A CA  1 
ATOM   2692 C C   . LYS   A 1 381 ? 160.950 126.157 162.888 1.00 60.34 0  381 LYS   A C   1 
ATOM   2693 O O   . LYS   A 1 381 ? 161.069 125.512 163.921 1.00 60.34 0  381 LYS   A O   1 
ATOM   2694 C CB  . LYS   A 1 381 ? 162.983 126.830 161.696 1.00 60.34 0  381 LYS   A CB  1 
ATOM   2695 N N   . LYS   B 1 27  ? 117.013 80.660  147.165 1.00 84.87 0  27  LYS   B N   1 
ATOM   2696 C CA  . LYS   B 1 27  ? 116.162 81.813  147.429 1.00 84.87 0  27  LYS   B CA  1 
ATOM   2697 C C   . LYS   B 1 27  ? 116.904 82.865  148.243 1.00 84.87 0  27  LYS   B C   1 
ATOM   2698 O O   . LYS   B 1 27  ? 117.054 84.006  147.808 1.00 84.87 0  27  LYS   B O   1 
ATOM   2699 C CB  . LYS   B 1 27  ? 114.889 81.383  148.159 1.00 84.87 0  27  LYS   B CB  1 
ATOM   2700 N N   . ALA   B 1 28  ? 117.324 82.518  149.444 1.00 84.29 0  28  ALA   B N   1 
ATOM   2701 C CA  . ALA   B 1 28  ? 117.996 83.490  150.286 1.00 84.29 0  28  ALA   B CA  1 
ATOM   2702 C C   . ALA   B 1 28  ? 119.343 83.790  149.685 1.00 84.29 0  28  ALA   B C   1 
ATOM   2703 O O   . ALA   B 1 28  ? 119.899 84.862  149.901 1.00 84.29 0  28  ALA   B O   1 
ATOM   2704 C CB  . ALA   B 1 28  ? 118.151 82.956  151.697 1.00 84.29 0  28  ALA   B CB  1 
ATOM   2705 N N   . ASN   B 1 29  ? 119.896 82.824  148.957 1.00 84.08 0  29  ASN   B N   1 
ATOM   2706 C CA  . ASN   B 1 29  ? 121.214 83.000  148.355 1.00 84.08 0  29  ASN   B CA  1 
ATOM   2707 C C   . ASN   B 1 29  ? 121.147 84.022  147.240 1.00 84.08 0  29  ASN   B C   1 
ATOM   2708 O O   . ASN   B 1 29  ? 122.007 84.895  147.137 1.00 84.08 0  29  ASN   B O   1 
ATOM   2709 C CB  . ASN   B 1 29  ? 121.737 81.669  147.816 1.00 84.08 0  29  ASN   B CB  1 
ATOM   2710 N N   . LEU   B 1 30  ? 120.120 83.920  146.404 1.00 83.60 0  30  LEU   B N   1 
ATOM   2711 C CA  . LEU   B 1 30  ? 119.957 84.871  145.313 1.00 83.60 0  30  LEU   B CA  1 
ATOM   2712 C C   . LEU   B 1 30  ? 119.750 86.268  145.870 1.00 83.60 0  30  LEU   B C   1 
ATOM   2713 O O   . LEU   B 1 30  ? 120.310 87.234  145.355 1.00 83.60 0  30  LEU   B O   1 
ATOM   2714 C CB  . LEU   B 1 30  ? 118.773 84.476  144.432 1.00 83.60 0  30  LEU   B CB  1 
ATOM   2715 N N   . ILE   B 1 31  ? 118.955 86.378  146.930 1.00 81.23 0  31  ILE   B N   1 
ATOM   2716 C CA  . ILE   B 1 31  ? 118.715 87.676  147.548 1.00 81.23 0  31  ILE   B CA  1 
ATOM   2717 C C   . ILE   B 1 31  ? 119.998 88.265  148.115 1.00 81.23 0  31  ILE   B C   1 
ATOM   2718 O O   . ILE   B 1 31  ? 120.251 89.459  147.971 1.00 81.23 0  31  ILE   B O   1 
ATOM   2719 C CB  . ILE   B 1 31  ? 117.670 87.576  148.674 1.00 81.23 0  31  ILE   B CB  1 
ATOM   2720 N N   . LYS   B 1 32  ? 120.812 87.432  148.757 1.00 80.15 0  32  LYS   B N   1 
ATOM   2721 C CA  . LYS   B 1 32  ? 122.075 87.904  149.314 1.00 80.15 0  32  LYS   B CA  1 
ATOM   2722 C C   . LYS   B 1 32  ? 123.010 88.388  148.218 1.00 80.15 0  32  LYS   B C   1 
ATOM   2723 O O   . LYS   B 1 32  ? 123.663 89.420  148.364 1.00 80.15 0  32  LYS   B O   1 
ATOM   2724 C CB  . LYS   B 1 32  ? 122.750 86.800  150.128 1.00 80.15 0  32  LYS   B CB  1 
ATOM   2725 N N   . TRP   B 1 33  ? 123.073 87.649  147.115 1.00 80.50 0  33  TRP   B N   1 
ATOM   2726 C CA  . TRP   B 1 33  ? 123.921 88.049  145.999 1.00 80.50 0  33  TRP   B CA  1 
ATOM   2727 C C   . TRP   B 1 33  ? 123.440 89.367  145.422 1.00 80.50 0  33  TRP   B C   1 
ATOM   2728 O O   . TRP   B 1 33  ? 124.245 90.242  145.102 1.00 80.50 0  33  TRP   B O   1 
ATOM   2729 C CB  . TRP   B 1 33  ? 123.926 86.971  144.915 1.00 80.50 0  33  TRP   B CB  1 
ATOM   2730 N N   . VAL   B 1 34  ? 122.125 89.519  145.303 1.00 76.88 0  34  VAL   B N   1 
ATOM   2731 C CA  . VAL   B 1 34  ? 121.565 90.751  144.767 1.00 76.88 0  34  VAL   B CA  1 
ATOM   2732 C C   . VAL   B 1 34  ? 121.905 91.925  145.668 1.00 76.88 0  34  VAL   B C   1 
ATOM   2733 O O   . VAL   B 1 34  ? 122.248 92.996  145.184 1.00 76.88 0  34  VAL   B O   1 
ATOM   2734 C CB  . VAL   B 1 34  ? 120.037 90.662  144.611 1.00 76.88 0  34  VAL   B CB  1 
ATOM   2735 N N   . SER   B 1 35  ? 121.821 91.725  146.978 1.00 76.31 0  35  SER   B N   1 
ATOM   2736 C CA  . SER   B 1 35  ? 122.157 92.786  147.920 1.00 76.31 0  35  SER   B CA  1 
ATOM   2737 C C   . SER   B 1 35  ? 123.622 93.177  147.811 1.00 76.31 0  35  SER   B C   1 
ATOM   2738 O O   . SER   B 1 35  ? 123.959 94.360  147.873 1.00 76.31 0  35  SER   B O   1 
ATOM   2739 C CB  . SER   B 1 35  ? 121.837 92.354  149.351 1.00 76.31 0  35  SER   B CB  1 
ATOM   2740 O OG  . SER   B 1 35  ? 122.203 93.361  150.278 1.00 76.31 0  35  SER   B OG  1 
ATOM   2741 N N   . PHE   B 1 36  ? 124.474 92.180  147.508 1.00 74.96 0  36  PHE   B N   1 
ATOM   2742 C CA  . PHE   B 1 36  ? 125.944 92.376  147.374 1.00 74.96 0  36  PHE   B CA  1 
ATOM   2743 C C   . PHE   B 1 36  ? 126.468 93.059  146.130 1.00 74.96 0  36  PHE   B C   1 
ATOM   2744 O O   . PHE   B 1 36  ? 127.420 93.820  146.212 1.00 74.96 0  36  PHE   B O   1 
ATOM   2745 C CB  . PHE   B 1 36  ? 126.642 91.035  147.520 1.00 74.96 0  36  PHE   B CB  1 
ATOM   2746 C CG  . PHE   B 1 36  ? 128.134 91.075  147.382 1.00 74.96 0  36  PHE   B CG  1 
ATOM   2747 C CD1 . PHE   B 1 36  ? 128.928 91.452  148.442 1.00 74.96 0  36  PHE   B CD1 1 
ATOM   2748 C CD2 . PHE   B 1 36  ? 128.746 90.667  146.210 1.00 74.96 0  36  PHE   B CD2 1 
ATOM   2749 C CE1 . PHE   B 1 36  ? 130.302 91.466  148.326 1.00 74.96 0  36  PHE   B CE1 1 
ATOM   2750 C CE2 . PHE   B 1 36  ? 130.119 90.681  146.087 1.00 74.96 0  36  PHE   B CE2 1 
ATOM   2751 C CZ  . PHE   B 1 36  ? 130.898 91.080  147.147 1.00 74.96 0  36  PHE   B CZ  1 
ATOM   2752 N N   . ILE   B 1 37  ? 125.862 92.844  144.991 1.00 71.61 0  37  ILE   B N   1 
ATOM   2753 C CA  . ILE   B 1 37  ? 126.252 93.502  143.777 1.00 71.61 0  37  ILE   B CA  1 
ATOM   2754 C C   . ILE   B 1 37  ? 125.444 94.728  143.587 1.00 71.61 0  37  ILE   B C   1 
ATOM   2755 O O   . ILE   B 1 37  ? 125.482 95.341  142.535 1.00 71.61 0  37  ILE   B O   1 
ATOM   2756 C CB  . ILE   B 1 37  ? 126.043 92.625  142.567 1.00 71.61 0  37  ILE   B CB  1 
ATOM   2757 C CG1 . ILE   B 1 37  ? 124.579 92.218  142.442 1.00 71.61 0  37  ILE   B CG1 1 
ATOM   2758 C CG2 . ILE   B 1 37  ? 126.922 91.395  142.658 1.00 71.61 0  37  ILE   B CG2 1 
ATOM   2759 C CD1 . ILE   B 1 37  ? 124.302 91.294  141.279 1.00 71.61 0  37  ILE   B CD1 1 
ATOM   2760 N N   . SER   B 1 38  ? 124.702 95.107  144.596 1.00 69.94 0  38  SER   B N   1 
ATOM   2761 C CA  . SER   B 1 38  ? 123.850 96.261  144.488 1.00 69.94 0  38  SER   B CA  1 
ATOM   2762 C C   . SER   B 1 38  ? 124.313 97.434  145.221 1.00 69.94 0  38  SER   B C   1 
ATOM   2763 O O   . SER   B 1 38  ? 124.580 97.391  146.403 1.00 69.94 0  38  SER   B O   1 
ATOM   2764 C CB  . SER   B 1 38  ? 122.479 95.979  145.031 1.00 69.94 0  38  SER   B CB  1 
ATOM   2765 O OG  . SER   B 1 38  ? 121.665 97.133  144.962 1.00 69.94 0  38  SER   B OG  1 
ATOM   2766 N N   . GLY   B 1 39  ? 124.390 98.517  144.503 1.00 67.11 0  39  GLY   B N   1 
ATOM   2767 C CA  . GLY   B 1 39  ? 124.788 99.733  145.110 1.00 67.11 0  39  GLY   B CA  1 
ATOM   2768 C C   . GLY   B 1 39  ? 126.236 99.734  145.317 1.00 67.11 0  39  GLY   B C   1 
ATOM   2769 O O   . GLY   B 1 39  ? 126.928 98.817  144.910 1.00 67.11 0  39  GLY   B O   1 
ATOM   2770 N N   . ASP   B 1 40  ? 126.725 100.788 145.905 1.00 66.57 0  40  ASP   B N   1 
ATOM   2771 C CA  . ASP   B 1 40  ? 128.134 100.778 146.259 1.00 66.57 0  40  ASP   B CA  1 
ATOM   2772 C C   . ASP   B 1 40  ? 128.453 99.495  147.003 1.00 66.57 0  40  ASP   B C   1 
ATOM   2773 O O   . ASP   B 1 40  ? 127.827 99.189  148.024 1.00 66.57 0  40  ASP   B O   1 
ATOM   2774 C CB  . ASP   B 1 40  ? 128.475 101.995 147.115 1.00 66.57 0  40  ASP   B CB  1 
ATOM   2775 N N   . MET   B 1 41  ? 129.419 98.736  146.493 1.00 68.12 0  41  MET   B N   1 
ATOM   2776 C CA  . MET   B 1 41  ? 129.797 97.469  147.110 1.00 68.12 0  41  MET   B CA  1 
ATOM   2777 C C   . MET   B 1 41  ? 130.560 97.769  148.393 1.00 68.12 0  41  MET   B C   1 
ATOM   2778 O O   . MET   B 1 41  ? 131.790 97.844  148.427 1.00 68.12 0  41  MET   B O   1 
ATOM   2779 C CB  . MET   B 1 41  ? 130.631 96.632  146.155 1.00 68.12 0  41  MET   B CB  1 
ATOM   2780 C CG  . MET   B 1 41  ? 130.023 96.439  144.794 1.00 68.12 0  41  MET   B CG  1 
ATOM   2781 S SD  . MET   B 1 41  ? 130.872 95.172  143.833 1.00 68.12 0  41  MET   B SD  1 
ATOM   2782 C CE  . MET   B 1 41  ? 129.688 93.840  143.869 1.00 68.12 0  41  MET   B CE  1 
ATOM   2783 N N   . ALA   B 1 42  ? 129.801 97.960  149.473 1.00 67.84 0  42  ALA   B N   1 
ATOM   2784 C CA  . ALA   B 1 42  ? 130.419 98.254  150.757 1.00 67.84 0  42  ALA   B CA  1 
ATOM   2785 C C   . ALA   B 1 42  ? 131.294 97.101  151.222 1.00 67.84 0  42  ALA   B C   1 
ATOM   2786 O O   . ALA   B 1 42  ? 132.419 97.315  151.683 1.00 67.84 0  42  ALA   B O   1 
ATOM   2787 C CB  . ALA   B 1 42  ? 129.344 98.569  151.797 1.00 67.84 0  42  ALA   B CB  1 
ATOM   2788 N N   . ALA   B 1 43  ? 130.798 95.868  151.103 1.00 68.81 0  43  ALA   B N   1 
ATOM   2789 C CA  . ALA   B 1 43  ? 131.593 94.720  151.516 1.00 68.81 0  43  ALA   B CA  1 
ATOM   2790 C C   . ALA   B 1 43  ? 132.828 94.568  150.641 1.00 68.81 0  43  ALA   B C   1 
ATOM   2791 O O   . ALA   B 1 43  ? 133.938 94.362  151.147 1.00 68.81 0  43  ALA   B O   1 
ATOM   2792 C CB  . ALA   B 1 43  ? 130.746 93.450  151.472 1.00 68.81 0  43  ALA   B CB  1 
ATOM   2793 N N   . PHE   B 1 44  ? 132.655 94.682  149.326 1.00 68.49 0  44  PHE   B N   1 
ATOM   2794 C CA  . PHE   B 1 44  ? 133.788 94.587  148.417 1.00 68.49 0  44  PHE   B CA  1 
ATOM   2795 C C   . PHE   B 1 44  ? 134.772 95.723  148.646 1.00 68.49 0  44  PHE   B C   1 
ATOM   2796 O O   . PHE   B 1 44  ? 135.988 95.510  148.617 1.00 68.49 0  44  PHE   B O   1 
ATOM   2797 C CB  . PHE   B 1 44  ? 133.296 94.582  146.975 1.00 68.49 0  44  PHE   B CB  1 
ATOM   2798 C CG  . PHE   B 1 44  ? 134.244 93.951  146.011 1.00 68.49 0  44  PHE   B CG  1 
ATOM   2799 C CD1 . PHE   B 1 44  ? 134.303 92.580  145.879 1.00 68.49 0  44  PHE   B CD1 1 
ATOM   2800 C CD2 . PHE   B 1 44  ? 135.073 94.726  145.229 1.00 68.49 0  44  PHE   B CD2 1 
ATOM   2801 C CE1 . PHE   B 1 44  ? 135.172 91.997  144.989 1.00 68.49 0  44  PHE   B CE1 1 
ATOM   2802 C CE2 . PHE   B 1 44  ? 135.941 94.149  144.337 1.00 68.49 0  44  PHE   B CE2 1 
ATOM   2803 C CZ  . PHE   B 1 44  ? 135.993 92.783  144.218 1.00 68.49 0  44  PHE   B CZ  1 
ATOM   2804 N N   . GLY   B 1 45  ? 134.268 96.934  148.876 1.00 68.75 0  45  GLY   B N   1 
ATOM   2805 C CA  . GLY   B 1 45  ? 135.155 98.053  149.139 1.00 68.75 0  45  GLY   B CA  1 
ATOM   2806 C C   . GLY   B 1 45  ? 135.954 97.882  150.414 1.00 68.75 0  45  GLY   B C   1 
ATOM   2807 O O   . GLY   B 1 45  ? 137.148 98.190  150.455 1.00 68.75 0  45  GLY   B O   1 
ATOM   2808 N N   . GLU   B 1 46  ? 135.308 97.396  151.476 1.00 69.10 0  46  GLU   B N   1 
ATOM   2809 C CA  . GLU   B 1 46  ? 136.031 97.149  152.720 1.00 69.10 0  46  GLU   B CA  1 
ATOM   2810 C C   . GLU   B 1 46  ? 137.059 96.043  152.548 1.00 69.10 0  46  GLU   B C   1 
ATOM   2811 O O   . GLU   B 1 46  ? 138.157 96.115  153.111 1.00 69.10 0  46  GLU   B O   1 
ATOM   2812 C CB  . GLU   B 1 46  ? 135.055 96.812  153.846 1.00 69.10 0  46  GLU   B CB  1 
ATOM   2813 N N   . TRP   B 1 47  ? 136.846 95.065  151.699 1.00 68.43 0  47  TRP   B N   1 
ATOM   2814 C CA  . TRP   B 1 47  ? 137.851 94.041  151.500 1.00 68.43 0  47  TRP   B CA  1 
ATOM   2815 C C   . TRP   B 1 47  ? 138.993 94.496  150.696 1.00 68.43 0  47  TRP   B C   1 
ATOM   2816 O O   . TRP   B 1 47  ? 140.126 94.102  150.945 1.00 68.43 0  47  TRP   B O   1 
ATOM   2817 C CB  . TRP   B 1 47  ? 137.236 92.854  150.797 1.00 68.43 0  47  TRP   B CB  1 
ATOM   2818 C CG  . TRP   B 1 47  ? 138.160 91.824  150.314 1.00 68.43 0  47  TRP   B CG  1 
ATOM   2819 C CD1 . TRP   B 1 47  ? 138.798 90.895  151.057 1.00 68.43 0  47  TRP   B CD1 1 
ATOM   2820 C CD2 . TRP   B 1 47  ? 138.525 91.581  148.958 1.00 68.43 0  47  TRP   B CD2 1 
ATOM   2821 N NE1 . TRP   B 1 47  ? 139.563 90.094  150.254 1.00 68.43 0  47  TRP   B NE1 1 
ATOM   2822 C CE2 . TRP   B 1 47  ? 139.412 90.500  148.956 1.00 68.43 0  47  TRP   B CE2 1 
ATOM   2823 C CE3 . TRP   B 1 47  ? 138.201 92.190  147.745 1.00 68.43 0  47  TRP   B CE3 1 
ATOM   2824 C CZ2 . TRP   B 1 47  ? 139.978 90.005  147.796 1.00 68.43 0  47  TRP   B CZ2 1 
ATOM   2825 C CZ3 . TRP   B 1 47  ? 138.762 91.695  146.591 1.00 68.43 0  47  TRP   B CZ3 1 
ATOM   2826 C CH2 . TRP   B 1 47  ? 139.641 90.614  146.624 1.00 68.43 0  47  TRP   B CH2 1 
ATOM   2827 N N   . MET   B 1 48  ? 138.747 95.348  149.742 1.00 69.22 0  48  MET   B N   1 
ATOM   2828 C CA  . MET   B 1 48  ? 139.777 95.753  148.841 1.00 69.22 0  48  MET   B CA  1 
ATOM   2829 C C   . MET   B 1 48  ? 140.899 96.428  149.520 1.00 69.22 0  48  MET   B C   1 
ATOM   2830 O O   . MET   B 1 48  ? 142.032 96.330  149.071 1.00 69.22 0  48  MET   B O   1 
ATOM   2831 C CB  . MET   B 1 48  ? 139.217 96.714  147.838 1.00 69.22 0  48  MET   B CB  1 
ATOM   2832 C CG  . MET   B 1 48  ? 138.611 96.046  146.643 1.00 69.22 0  48  MET   B CG  1 
ATOM   2833 S SD  . MET   B 1 48  ? 139.893 95.086  145.859 1.00 69.22 0  48  MET   B SD  1 
ATOM   2834 C CE  . MET   B 1 48  ? 139.059 94.785  144.320 1.00 69.22 0  48  MET   B CE  1 
ATOM   2835 N N   . LYS   B 1 49  ? 140.628 97.117  150.595 1.00 69.52 0  49  LYS   B N   1 
ATOM   2836 C CA  . LYS   B 1 49  ? 141.664 97.883  151.191 1.00 69.52 0  49  LYS   B CA  1 
ATOM   2837 C C   . LYS   B 1 49  ? 142.771 96.939  151.535 1.00 69.52 0  49  LYS   B C   1 
ATOM   2838 O O   . LYS   B 1 49  ? 143.939 97.269  151.413 1.00 69.52 0  49  LYS   B O   1 
ATOM   2839 C CB  . LYS   B 1 49  ? 141.128 98.572  152.417 1.00 69.52 0  49  LYS   B CB  1 
ATOM   2840 C CG  . LYS   B 1 49  ? 139.843 99.346  152.206 1.00 69.52 0  49  LYS   B CG  1 
ATOM   2841 C CD  . LYS   B 1 49  ? 140.101 100.671 151.525 1.00 69.52 0  49  LYS   B CD  1 
ATOM   2842 C CE  . LYS   B 1 49  ? 138.813 101.462 151.382 1.00 69.52 0  49  LYS   B CE  1 
ATOM   2843 N NZ  . LYS   B 1 49  ? 138.175 101.696 152.706 1.00 69.52 1  49  LYS   B NZ  1 
ATOM   2844 N N   . GLY   B 1 50  ? 142.424 95.761  151.977 1.00 69.52 0  50  GLY   B N   1 
ATOM   2845 C CA  . GLY   B 1 50  ? 143.425 94.779  152.264 1.00 69.52 0  50  GLY   B CA  1 
ATOM   2846 C C   . GLY   B 1 50  ? 144.256 94.259  151.135 1.00 69.52 0  50  GLY   B C   1 
ATOM   2847 O O   . GLY   B 1 50  ? 145.454 94.074  151.319 1.00 69.52 0  50  GLY   B O   1 
ATOM   2848 N N   . GLN   B 1 51  ? 143.674 94.000  149.986 1.00 68.97 0  51  GLN   B N   1 
ATOM   2849 C CA  . GLN   B 1 51  ? 144.456 93.382  148.944 1.00 68.97 0  51  GLN   B CA  1 
ATOM   2850 C C   . GLN   B 1 51  ? 145.589 94.172  148.297 1.00 68.97 0  51  GLN   B C   1 
ATOM   2851 O O   . GLN   B 1 51  ? 145.860 95.284  148.704 1.00 68.97 0  51  GLN   B O   1 
ATOM   2852 C CB  . GLN   B 1 51  ? 143.560 92.669  147.971 1.00 68.97 0  51  GLN   B CB  1 
ATOM   2853 N N   . PHE   B 1 52  ? 146.232 93.655  147.274 1.00 68.74 0  52  PHE   B N   1 
ATOM   2854 C CA  . PHE   B 1 52  ? 147.441 94.243  146.716 1.00 68.74 0  52  PHE   B CA  1 
ATOM   2855 C C   . PHE   B 1 52  ? 147.119 95.545  145.992 1.00 68.74 0  52  PHE   B C   1 
ATOM   2856 O O   . PHE   B 1 52  ? 145.981 95.789  145.583 1.00 68.74 0  52  PHE   B O   1 
ATOM   2857 C CB  . PHE   B 1 52  ? 148.117 93.246  145.772 1.00 68.74 0  52  PHE   B CB  1 
ATOM   2858 C CG  . PHE   B 1 52  ? 149.401 93.741  145.177 1.00 68.74 0  52  PHE   B CG  1 
ATOM   2859 C CD1 . PHE   B 1 52  ? 150.557 93.781  145.934 1.00 68.74 0  52  PHE   B CD1 1 
ATOM   2860 C CD2 . PHE   B 1 52  ? 149.461 94.132  143.855 1.00 68.74 0  52  PHE   B CD2 1 
ATOM   2861 C CE1 . PHE   B 1 52  ? 151.743 94.227  145.388 1.00 68.74 0  52  PHE   B CE1 1 
ATOM   2862 C CE2 . PHE   B 1 52  ? 150.642 94.577  143.305 1.00 68.74 0  52  PHE   B CE2 1 
ATOM   2863 C CZ  . PHE   B 1 52  ? 151.784 94.625  144.071 1.00 68.74 0  52  PHE   B CZ  1 
ATOM   2864 N N   . ILE   B 1 53  ? 148.139 96.393  145.844 1.00 66.79 0  53  ILE   B N   1 
ATOM   2865 C CA  . ILE   B 1 53  ? 147.918 97.749  145.351 1.00 66.79 0  53  ILE   B CA  1 
ATOM   2866 C C   . ILE   B 1 53  ? 147.439 97.743  143.903 1.00 66.79 0  53  ILE   B C   1 
ATOM   2867 O O   . ILE   B 1 53  ? 146.566 98.532  143.530 1.00 66.79 0  53  ILE   B O   1 
ATOM   2868 C CB  . ILE   B 1 53  ? 149.184 98.606  145.535 1.00 66.79 0  53  ILE   B CB  1 
ATOM   2869 C CG1 . ILE   B 1 53  ? 148.857 100.082 145.311 1.00 66.79 0  53  ILE   B CG1 1 
ATOM   2870 C CG2 . ILE   B 1 53  ? 150.321 98.141  144.630 1.00 66.79 0  53  ILE   B CG2 1 
ATOM   2871 C CD1 . ILE   B 1 53  ? 147.923 100.657 146.346 1.00 66.79 0  53  ILE   B CD1 1 
ATOM   2872 N N   . LEU   B 1 54  ? 147.997 96.869  143.061 1.00 66.43 0  54  LEU   B N   1 
ATOM   2873 C CA  . LEU   B 1 54  ? 147.616 96.879  141.652 1.00 66.43 0  54  LEU   B CA  1 
ATOM   2874 C C   . LEU   B 1 54  ? 146.163 96.463  141.467 1.00 66.43 0  54  LEU   B C   1 
ATOM   2875 O O   . LEU   B 1 54  ? 145.438 97.044  140.648 1.00 66.43 0  54  LEU   B O   1 
ATOM   2876 C CB  . LEU   B 1 54  ? 148.541 95.971  140.843 1.00 66.43 0  54  LEU   B CB  1 
ATOM   2877 N N   . LEU   B 1 55  ? 145.715 95.459  142.222 1.00 67.00 0  55  LEU   B N   1 
ATOM   2878 C CA  . LEU   B 1 55  ? 144.330 95.029  142.100 1.00 67.00 0  55  LEU   B CA  1 
ATOM   2879 C C   . LEU   B 1 55  ? 143.392 96.101  142.638 1.00 67.00 0  55  LEU   B C   1 
ATOM   2880 O O   . LEU   B 1 55  ? 142.284 96.282  142.116 1.00 67.00 0  55  LEU   B O   1 
ATOM   2881 C CB  . LEU   B 1 55  ? 144.149 93.690  142.818 1.00 67.00 0  55  LEU   B CB  1 
ATOM   2882 C CG  . LEU   B 1 55  ? 142.923 92.805  142.572 1.00 67.00 0  55  LEU   B CG  1 
ATOM   2883 C CD1 . LEU   B 1 55  ? 143.237 91.382  143.003 1.00 67.00 0  55  LEU   B CD1 1 
ATOM   2884 C CD2 . LEU   B 1 55  ? 141.676 93.287  143.270 1.00 67.00 0  55  LEU   B CD2 1 
ATOM   2885 N N   . GLN   B 1 56  ? 143.879 96.882  143.602 1.00 66.01 0  56  GLN   B N   1 
ATOM   2886 C CA  . GLN   B 1 56  ? 143.097 98.009  144.098 1.00 66.01 0  56  GLN   B CA  1 
ATOM   2887 C C   . GLN   B 1 56  ? 142.966 99.012  142.975 1.00 66.01 0  56  GLN   B C   1 
ATOM   2888 O O   . GLN   B 1 56  ? 141.886 99.532  142.726 1.00 66.01 0  56  GLN   B O   1 
ATOM   2889 C CB  . GLN   B 1 56  ? 143.802 98.705  145.251 1.00 30.00 0  56  GLN   B CB  1 
ATOM   2890 C CG  . GLN   B 1 56  ? 143.646 98.051  146.601 1.00 30.00 0  56  GLN   B CG  1 
ATOM   2891 C CD  . GLN   B 1 56  ? 144.247 98.903  147.694 1.00 30.00 0  56  GLN   B CD  1 
ATOM   2892 O OE1 . GLN   B 1 56  ? 144.744 99.997  147.441 1.00 30.00 0  56  GLN   B OE1 1 
ATOM   2893 N NE2 . GLN   B 1 56  ? 144.216 98.398  148.921 1.00 30.00 0  56  GLN   B NE2 1 
ATOM   2894 N N   . ILE   B 1 57  ? 144.081 99.299  142.306 1.00 64.54 0  57  ILE   B N   1 
ATOM   2895 C CA  . ILE   B 1 57  ? 144.042 100.262 141.208 1.00 64.54 0  57  ILE   B CA  1 
ATOM   2896 C C   . ILE   B 1 57  ? 143.040 99.814  140.160 1.00 64.54 0  57  ILE   B C   1 
ATOM   2897 O O   . ILE   B 1 57  ? 142.295 100.628 139.606 1.00 64.54 0  57  ILE   B O   1 
ATOM   2898 C CB  . ILE   B 1 57  ? 145.440 100.456 140.594 1.00 64.54 0  57  ILE   B CB  1 
ATOM   2899 C CG1 . ILE   B 1 57  ? 146.435 100.951 141.639 1.00 64.54 0  57  ILE   B CG1 1 
ATOM   2900 C CG2 . ILE   B 1 57  ? 145.376 101.451 139.458 1.00 64.54 0  57  ILE   B CG2 1 
ATOM   2901 C CD1 . ILE   B 1 57  ? 146.072 102.272 142.234 1.00 64.54 0  57  ILE   B CD1 1 
ATOM   2902 N N   . MET   B 1 58  ? 143.015 98.516  139.861 1.00 64.07 0  58  MET   B N   1 
ATOM   2903 C CA  . MET   B 1 58  ? 142.035 98.001  138.910 1.00 64.07 0  58  MET   B CA  1 
ATOM   2904 C C   . MET   B 1 58  ? 140.616 98.239  139.408 1.00 64.07 0  58  MET   B C   1 
ATOM   2905 O O   . MET   B 1 58  ? 139.730 98.630  138.633 1.00 64.07 0  58  MET   B O   1 
ATOM   2906 C CB  . MET   B 1 58  ? 142.274 96.515  138.656 1.00 64.07 0  58  MET   B CB  1 
ATOM   2907 N N   . ASP   B 1 59  ? 140.381 98.013  140.701 1.00 64.49 0  59  ASP   B N   1 
ATOM   2908 C CA  . ASP   B 1 59  ? 139.059 98.261  141.267 1.00 64.49 0  59  ASP   B CA  1 
ATOM   2909 C C   . ASP   B 1 59  ? 138.675 99.729  141.150 1.00 64.49 0  59  ASP   B C   1 
ATOM   2910 O O   . ASP   B 1 59  ? 137.532 100.053 140.803 1.00 64.49 0  59  ASP   B O   1 
ATOM   2911 C CB  . ASP   B 1 59  ? 139.019 97.819  142.726 1.00 64.49 0  59  ASP   B CB  1 
ATOM   2912 C CG  . ASP   B 1 59  ? 137.646 97.966  143.341 1.00 64.49 0  59  ASP   B CG  1 
ATOM   2913 O OD1 . ASP   B 1 59  ? 136.734 97.210  142.949 1.00 64.49 0  59  ASP   B OD1 1 
ATOM   2914 O OD2 . ASP   B 1 59  ? 137.478 98.835  144.220 1.00 64.49 -1 59  ASP   B OD2 1 
ATOM   2915 N N   . TRP   B 1 60  ? 139.610 100.630 141.439 1.00 62.89 0  60  TRP   B N   1 
ATOM   2916 C CA  . TRP   B 1 60  ? 139.310 102.055 141.353 1.00 62.89 0  60  TRP   B CA  1 
ATOM   2917 C C   . TRP   B 1 60  ? 139.056 102.478 139.913 1.00 62.89 0  60  TRP   B C   1 
ATOM   2918 O O   . TRP   B 1 60  ? 138.193 103.322 139.652 1.00 62.89 0  60  TRP   B O   1 
ATOM   2919 C CB  . TRP   B 1 60  ? 140.444 102.875 141.962 1.00 62.89 0  60  TRP   B CB  1 
ATOM   2920 C CG  . TRP   B 1 60  ? 140.790 102.484 143.362 1.00 62.89 0  60  TRP   B CG  1 
ATOM   2921 C CD1 . TRP   B 1 60  ? 140.035 101.743 144.216 1.00 62.89 0  60  TRP   B CD1 1 
ATOM   2922 C CD2 . TRP   B 1 60  ? 141.985 102.818 144.071 1.00 62.89 0  60  TRP   B CD2 1 
ATOM   2923 N NE1 . TRP   B 1 60  ? 140.685 101.589 145.412 1.00 62.89 0  60  TRP   B NE1 1 
ATOM   2924 C CE2 . TRP   B 1 60  ? 141.887 102.242 145.347 1.00 62.89 0  60  TRP   B CE2 1 
ATOM   2925 C CE3 . TRP   B 1 60  ? 143.129 103.543 143.747 1.00 62.89 0  60  TRP   B CE3 1 
ATOM   2926 C CZ2 . TRP   B 1 60  ? 142.887 102.373 146.299 1.00 62.89 0  60  TRP   B CZ2 1 
ATOM   2927 C CZ3 . TRP   B 1 60  ? 144.117 103.675 144.691 1.00 62.89 0  60  TRP   B CZ3 1 
ATOM   2928 C CH2 . TRP   B 1 60  ? 143.993 103.091 145.951 1.00 62.89 0  60  TRP   B CH2 1 
ATOM   2929 N N   . VAL   B 1 61  ? 139.793 101.898 138.966 1.00 61.24 0  61  VAL   B N   1 
ATOM   2930 C CA  . VAL   B 1 61  ? 139.562 102.183 137.553 1.00 61.24 0  61  VAL   B CA  1 
ATOM   2931 C C   . VAL   B 1 61  ? 138.165 101.744 137.142 1.00 61.24 0  61  VAL   B C   1 
ATOM   2932 O O   . VAL   B 1 61  ? 137.443 102.472 136.448 1.00 61.24 0  61  VAL   B O   1 
ATOM   2933 C CB  . VAL   B 1 61  ? 140.639 101.509 136.689 1.00 61.24 0  61  VAL   B CB  1 
ATOM   2934 C CG1 . VAL   B 1 61  ? 140.274 101.600 135.239 1.00 61.24 0  61  VAL   B CG1 1 
ATOM   2935 C CG2 . VAL   B 1 61  ? 141.981 102.174 136.918 1.00 61.24 0  61  VAL   B CG2 1 
ATOM   2936 N N   . LEU   B 1 62  ? 137.761 100.546 137.561 1.00 61.44 0  62  LEU   B N   1 
ATOM   2937 C CA  . LEU   B 1 62  ? 136.427 100.067 137.217 1.00 61.44 0  62  LEU   B CA  1 
ATOM   2938 C C   . LEU   B 1 62  ? 135.341 100.926 137.854 1.00 61.44 0  62  LEU   B C   1 
ATOM   2939 O O   . LEU   B 1 62  ? 134.333 101.241 137.205 1.00 61.44 0  62  LEU   B O   1 
ATOM   2940 C CB  . LEU   B 1 62  ? 136.274 98.611  137.638 1.00 61.44 0  62  LEU   B CB  1 
ATOM   2941 C CG  . LEU   B 1 62  ? 136.601 97.551  136.592 1.00 61.44 0  62  LEU   B CG  1 
ATOM   2942 C CD1 . LEU   B 1 62  ? 137.970 97.767  135.981 1.00 61.44 0  62  LEU   B CD1 1 
ATOM   2943 C CD2 . LEU   B 1 62  ? 136.531 96.188  137.239 1.00 61.44 0  62  LEU   B CD2 1 
ATOM   2944 N N   . ARG   B 1 63  ? 135.529 101.317 139.114 1.00 61.83 0  63  ARG   B N   1 
ATOM   2945 C CA  . ARG   B 1 63  ? 134.556 102.182 139.767 1.00 61.83 0  63  ARG   B CA  1 
ATOM   2946 C C   . ARG   B 1 63  ? 134.463 103.530 139.070 1.00 61.83 0  63  ARG   B C   1 
ATOM   2947 O O   . ARG   B 1 63  ? 133.367 104.070 138.904 1.00 61.83 0  63  ARG   B O   1 
ATOM   2948 C CB  . ARG   B 1 63  ? 134.911 102.362 141.239 1.00 61.83 0  63  ARG   B CB  1 
ATOM   2949 C CG  . ARG   B 1 63  ? 134.609 101.158 142.096 1.00 61.83 0  63  ARG   B CG  1 
ATOM   2950 C CD  . ARG   B 1 63  ? 134.969 101.414 143.538 1.00 61.83 0  63  ARG   B CD  1 
ATOM   2951 N NE  . ARG   B 1 63  ? 134.687 100.270 144.396 1.00 61.83 0  63  ARG   B NE  1 
ATOM   2952 C CZ  . ARG   B 1 63  ? 133.550 100.100 145.053 1.00 61.83 0  63  ARG   B CZ  1 
ATOM   2953 N NH1 . ARG   B 1 63  ? 132.587 101.003 144.958 1.00 61.83 1  63  ARG   B NH1 1 
ATOM   2954 N NH2 . ARG   B 1 63  ? 133.376 99.031  145.812 1.00 61.83 0  63  ARG   B NH2 1 
ATOM   2955 N N   . GLY   B 1 64  ? 135.598 104.090 138.658 1.00 61.36 0  64  GLY   B N   1 
ATOM   2956 C CA  . GLY   B 1 64  ? 135.566 105.336 137.915 1.00 61.36 0  64  GLY   B CA  1 
ATOM   2957 C C   . GLY   B 1 64  ? 134.880 105.198 136.573 1.00 61.36 0  64  GLY   B C   1 
ATOM   2958 O O   . GLY   B 1 64  ? 134.168 106.104 136.140 1.00 61.36 0  64  GLY   B O   1 
ATOM   2959 N N   . ALA   B 1 65  ? 135.088 104.069 135.898 1.00 60.43 0  65  ALA   B N   1 
ATOM   2960 C CA  . ALA   B 1 65  ? 134.401 103.831 134.636 1.00 60.43 0  65  ALA   B CA  1 
ATOM   2961 C C   . ALA   B 1 65  ? 132.898 103.785 134.837 1.00 60.43 0  65  ALA   B C   1 
ATOM   2962 O O   . ALA   B 1 65  ? 132.137 104.331 134.032 1.00 60.43 0  65  ALA   B O   1 
ATOM   2963 C CB  . ALA   B 1 65  ? 134.895 102.534 134.004 1.00 60.43 0  65  ALA   B CB  1 
ATOM   2964 N N   . ALA   B 1 66  ? 132.452 103.257 135.969 1.00 61.16 0  66  ALA   B N   1 
ATOM   2965 C CA  . ALA   B 1 66  ? 131.019 103.262 136.269 1.00 61.16 0  66  ALA   B CA  1 
ATOM   2966 C C   . ALA   B 1 66  ? 130.540 104.612 136.803 1.00 61.16 0  66  ALA   B C   1 
ATOM   2967 O O   . ALA   B 1 66  ? 129.343 104.892 136.781 1.00 61.16 0  66  ALA   B O   1 
ATOM   2968 C CB  . ALA   B 1 66  ? 130.696 102.165 137.262 1.00 61.16 0  66  ALA   B CB  1 
ATOM   2969 N N   . GLN   B 1 67  ? 131.447 105.461 137.287 1.00 61.64 0  67  GLN   B N   1 
ATOM   2970 C CA  . GLN   B 1 67  ? 131.024 106.736 137.899 1.00 61.64 0  67  GLN   B CA  1 
ATOM   2971 C C   . GLN   B 1 67  ? 130.513 107.798 136.922 1.00 61.64 0  67  GLN   B C   1 
ATOM   2972 O O   . GLN   B 1 67  ? 129.948 108.797 137.362 1.00 61.64 0  67  GLN   B O   1 
ATOM   2973 C CB  . GLN   B 1 67  ? 132.093 107.313 138.843 1.00 61.64 0  67  GLN   B CB  1 
ATOM   2974 C CG  . GLN   B 1 67  ? 132.158 106.647 140.217 1.00 61.64 0  67  GLN   B CG  1 
ATOM   2975 C CD  . GLN   B 1 67  ? 131.307 107.329 141.278 1.00 61.64 0  67  GLN   B CD  1 
ATOM   2976 O OE1 . GLN   B 1 67  ? 131.061 106.775 142.347 1.00 61.64 0  67  GLN   B OE1 1 
ATOM   2977 N NE2 . GLN   B 1 67  ? 130.842 108.535 140.975 1.00 61.64 0  67  GLN   B NE2 1 
ATOM   2978 N N   . VAL   B 1 68  ? 130.717 107.615 135.618 1.00 61.13 0  68  VAL   B N   1 
ATOM   2979 C CA  . VAL   B 1 68  ? 130.143 108.540 134.642 1.00 61.13 0  68  VAL   B CA  1 
ATOM   2980 C C   . VAL   B 1 68  ? 128.633 108.483 134.804 1.00 61.13 0  68  VAL   B C   1 
ATOM   2981 O O   . VAL   B 1 68  ? 127.955 109.504 134.716 1.00 61.13 0  68  VAL   B O   1 
ATOM   2982 C CB  . VAL   B 1 68  ? 130.530 108.145 133.210 1.00 61.13 0  68  VAL   B CB  1 
ATOM   2983 C CG1 . VAL   B 1 68  ? 129.925 109.100 132.193 1.00 61.13 0  68  VAL   B CG1 1 
ATOM   2984 C CG2 . VAL   B 1 68  ? 132.041 108.085 133.068 1.00 61.13 0  68  VAL   B CG2 1 
ATOM   2985 N N   . MET   B 1 69  ? 128.107 107.299 135.090 1.00 61.93 0  69  MET   B N   1 
ATOM   2986 C CA  . MET   B 1 69  ? 126.669 107.123 135.271 1.00 61.93 0  69  MET   B CA  1 
ATOM   2987 C C   . MET   B 1 69  ? 126.291 107.382 136.723 1.00 61.93 0  69  MET   B C   1 
ATOM   2988 O O   . MET   B 1 69  ? 125.172 107.053 137.120 1.00 61.93 0  69  MET   B O   1 
ATOM   2989 C CB  . MET   B 1 69  ? 126.259 105.701 134.889 1.00 61.93 0  69  MET   B CB  1 
ATOM   2990 C CG  . MET   B 1 69  ? 126.322 105.386 133.402 1.00 61.93 0  69  MET   B CG  1 
ATOM   2991 S SD  . MET   B 1 69  ? 125.057 106.240 132.457 1.00 61.93 0  69  MET   B SD  1 
ATOM   2992 C CE  . MET   B 1 69  ? 125.274 105.389 130.904 1.00 61.93 0  69  MET   B CE  1 
ATOM   2993 N N   . PHE   B 1 70  ? 127.195 107.971 137.509 1.00 61.04 0  70  PHE   B N   1 
ATOM   2994 C CA  . PHE   B 1 70  ? 126.958 108.197 138.948 1.00 61.04 0  70  PHE   B CA  1 
ATOM   2995 C C   . PHE   B 1 70  ? 126.788 106.880 139.699 1.00 61.04 0  70  PHE   B C   1 
ATOM   2996 O O   . PHE   B 1 70  ? 126.033 106.817 140.670 1.00 61.04 0  70  PHE   B O   1 
ATOM   2997 C CB  . PHE   B 1 70  ? 125.744 109.097 139.218 1.00 61.04 0  70  PHE   B CB  1 
ATOM   2998 C CG  . PHE   B 1 70  ? 125.943 110.539 138.854 1.00 61.04 0  70  PHE   B CG  1 
ATOM   2999 C CD1 . PHE   B 1 70  ? 126.687 111.374 139.669 1.00 61.04 0  70  PHE   B CD1 1 
ATOM   3000 C CD2 . PHE   B 1 70  ? 125.354 111.068 137.719 1.00 61.04 0  70  PHE   B CD2 1 
ATOM   3001 C CE1 . PHE   B 1 70  ? 126.859 112.705 139.344 1.00 61.04 0  70  PHE   B CE1 1 
ATOM   3002 C CE2 . PHE   B 1 70  ? 125.519 112.398 137.391 1.00 61.04 0  70  PHE   B CE2 1 
ATOM   3003 C CZ  . PHE   B 1 70  ? 126.265 113.220 138.210 1.00 61.04 0  70  PHE   B CZ  1 
ATOM   3004 N N   . VAL   B 1 71  ? 127.480 105.830 139.262 1.00 61.68 0  71  VAL   B N   1 
ATOM   3005 C CA  . VAL   B 1 71  ? 127.347 104.526 139.892 1.00 61.68 0  71  VAL   B CA  1 
ATOM   3006 C C   . VAL   B 1 71  ? 128.678 104.108 140.516 1.00 61.68 0  71  VAL   B C   1 
ATOM   3007 O O   . VAL   B 1 71  ? 129.719 104.169 139.866 1.00 61.68 0  71  VAL   B O   1 
ATOM   3008 C CB  . VAL   B 1 71  ? 126.892 103.482 138.854 1.00 61.68 0  71  VAL   B CB  1 
ATOM   3009 C CG1 . VAL   B 1 71  ? 126.966 102.087 139.427 1.00 61.68 0  71  VAL   B CG1 1 
ATOM   3010 C CG2 . VAL   B 1 71  ? 125.481 103.782 138.372 1.00 61.68 0  71  VAL   B CG2 1 
ATOM   3011 N N   . ASN   B 1 72  ? 128.655 103.700 141.781 1.00 62.81 0  72  ASN   B N   1 
ATOM   3012 C CA  . ASN   B 1 72  ? 129.878 103.253 142.440 1.00 62.81 0  72  ASN   B CA  1 
ATOM   3013 C C   . ASN   B 1 72  ? 129.902 101.734 142.520 1.00 62.81 0  72  ASN   B C   1 
ATOM   3014 O O   . ASN   B 1 72  ? 130.037 101.167 143.602 1.00 62.81 0  72  ASN   B O   1 
ATOM   3015 C CB  . ASN   B 1 72  ? 129.994 103.869 143.834 1.00 62.81 0  72  ASN   B CB  1 
ATOM   3016 C CG  . ASN   B 1 72  ? 131.432 104.015 144.285 1.00 62.81 0  72  ASN   B CG  1 
ATOM   3017 O OD1 . ASN   B 1 72  ? 132.361 103.777 143.515 1.00 62.81 0  72  ASN   B OD1 1 
ATOM   3018 N ND2 . ASN   B 1 72  ? 131.622 104.406 145.539 1.00 62.81 0  72  ASN   B ND2 1 
ATOM   3019 N N   . ASN   B 1 73  ? 129.778 101.072 141.377 1.00 63.36 0  73  ASN   B N   1 
ATOM   3020 C CA  . ASN   B 1 73  ? 129.747 99.617  141.349 1.00 63.36 0  73  ASN   B CA  1 
ATOM   3021 C C   . ASN   B 1 73  ? 130.821 99.081  140.411 1.00 63.36 0  73  ASN   B C   1 
ATOM   3022 O O   . ASN   B 1 73  ? 130.749 99.331  139.196 1.00 63.36 0  73  ASN   B O   1 
ATOM   3023 C CB  . ASN   B 1 73  ? 128.361 99.146  140.908 1.00 63.36 0  73  ASN   B CB  1 
ATOM   3024 C CG  . ASN   B 1 73  ? 128.012 97.783  141.428 1.00 63.36 0  73  ASN   B CG  1 
ATOM   3025 O OD1 . ASN   B 1 73  ? 128.746 97.205  142.218 1.00 63.36 0  73  ASN   B OD1 1 
ATOM   3026 N ND2 . ASN   B 1 73  ? 126.879 97.254  140.986 1.00 63.36 0  73  ASN   B ND2 1 
ATOM   3027 N N   . PRO   B 1 74  ? 131.831 98.363  140.911 1.00 62.78 0  74  PRO   B N   1 
ATOM   3028 C CA  . PRO   B 1 74  ? 132.836 97.784  140.004 1.00 62.78 0  74  PRO   B CA  1 
ATOM   3029 C C   . PRO   B 1 74  ? 132.261 96.810  138.995 1.00 62.78 0  74  PRO   B C   1 
ATOM   3030 O O   . PRO   B 1 74  ? 132.753 96.732  137.861 1.00 62.78 0  74  PRO   B O   1 
ATOM   3031 C CB  . PRO   B 1 74  ? 133.810 97.092  140.962 1.00 62.78 0  74  PRO   B CB  1 
ATOM   3032 C CG  . PRO   B 1 74  ? 133.598 97.749  142.265 1.00 62.78 0  74  PRO   B CG  1 
ATOM   3033 C CD  . PRO   B 1 74  ? 132.154 98.109  142.321 1.00 62.78 0  74  PRO   B CD  1 
ATOM   3034 N N   . LEU   B 1 75  ? 131.239 96.044  139.380 1.00 62.00 0  75  LEU   B N   1 
ATOM   3035 C CA  . LEU   B 1 75  ? 130.619 95.131  138.431 1.00 62.00 0  75  LEU   B CA  1 
ATOM   3036 C C   . LEU   B 1 75  ? 129.990 95.899  137.282 1.00 62.00 0  75  LEU   B C   1 
ATOM   3037 O O   . LEU   B 1 75  ? 130.120 95.509  136.114 1.00 62.00 0  75  LEU   B O   1 
ATOM   3038 C CB  . LEU   B 1 75  ? 129.579 94.266  139.137 1.00 62.00 0  75  LEU   B CB  1 
ATOM   3039 C CG  . LEU   B 1 75  ? 128.868 93.234  138.268 1.00 62.00 0  75  LEU   B CG  1 
ATOM   3040 C CD1 . LEU   B 1 75  ? 129.864 92.225  137.734 1.00 62.00 0  75  LEU   B CD1 1 
ATOM   3041 C CD2 . LEU   B 1 75  ? 127.773 92.539  139.053 1.00 62.00 0  75  LEU   B CD2 1 
ATOM   3042 N N   . SER   B 1 76  ? 129.316 97.007  137.591 1.00 61.40 0  76  SER   B N   1 
ATOM   3043 C CA  . SER   B 1 76  ? 128.812 97.857  136.523 1.00 61.40 0  76  SER   B CA  1 
ATOM   3044 C C   . SER   B 1 76  ? 129.953 98.440  135.712 1.00 61.40 0  76  SER   B C   1 
ATOM   3045 O O   . SER   B 1 76  ? 129.786 98.713  134.525 1.00 61.40 0  76  SER   B O   1 
ATOM   3046 C CB  . SER   B 1 76  ? 127.938 98.970  137.088 1.00 61.40 0  76  SER   B CB  1 
ATOM   3047 O OG  . SER   B 1 76  ? 128.676 99.784  137.972 1.00 61.40 0  76  SER   B OG  1 
ATOM   3048 N N   . GLY   B 1 77  ? 131.122 98.623  136.324 1.00 60.77 0  77  GLY   B N   1 
ATOM   3049 C CA  . GLY   B 1 77  ? 132.278 99.058  135.562 1.00 60.77 0  77  GLY   B CA  1 
ATOM   3050 C C   . GLY   B 1 77  ? 132.723 98.031  134.540 1.00 60.77 0  77  GLY   B C   1 
ATOM   3051 O O   . GLY   B 1 77  ? 133.049 98.376  133.400 1.00 60.77 0  77  GLY   B O   1 
ATOM   3052 N N   . LEU   B 1 78  ? 132.747 96.757  134.932 1.00 61.05 0  78  LEU   B N   1 
ATOM   3053 C CA  . LEU   B 1 78  ? 133.050 95.704  133.968 1.00 61.05 0  78  LEU   B CA  1 
ATOM   3054 C C   . LEU   B 1 78  ? 131.996 95.649  132.872 1.00 61.05 0  78  LEU   B C   1 
ATOM   3055 O O   . LEU   B 1 78  ? 132.322 95.435  131.699 1.00 61.05 0  78  LEU   B O   1 
ATOM   3056 C CB  . LEU   B 1 78  ? 133.156 94.352  134.665 1.00 61.05 0  78  LEU   B CB  1 
ATOM   3057 C CG  . LEU   B 1 78  ? 134.513 93.994  135.259 1.00 61.05 0  78  LEU   B CG  1 
ATOM   3058 C CD1 . LEU   B 1 78  ? 134.344 93.070  136.451 1.00 61.05 0  78  LEU   B CD1 1 
ATOM   3059 C CD2 . LEU   B 1 78  ? 135.399 93.358  134.205 1.00 61.05 0  78  LEU   B CD2 1 
ATOM   3060 N N   . ILE   B 1 79  ? 130.726 95.833  133.233 1.00 59.99 0  79  ILE   B N   1 
ATOM   3061 C CA  . ILE   B 1 79  ? 129.669 95.855  132.224 1.00 59.99 0  79  ILE   B CA  1 
ATOM   3062 C C   . ILE   B 1 79  ? 129.885 97.011  131.249 1.00 59.99 0  79  ILE   B C   1 
ATOM   3063 O O   . ILE   B 1 79  ? 129.738 96.856  130.029 1.00 59.99 0  79  ILE   B O   1 
ATOM   3064 C CB  . ILE   B 1 79  ? 128.288 95.926  132.901 1.00 59.99 0  79  ILE   B CB  1 
ATOM   3065 C CG1 . ILE   B 1 79  ? 128.100 94.757  133.863 1.00 59.99 0  79  ILE   B CG1 1 
ATOM   3066 C CG2 . ILE   B 1 79  ? 127.191 95.879  131.878 1.00 59.99 0  79  ILE   B CG2 1 
ATOM   3067 C CD1 . ILE   B 1 79  ? 128.120 93.408  133.193 1.00 59.99 0  79  ILE   B CD1 1 
ATOM   3068 N N   . ILE   B 1 80  ? 130.246 98.184  131.774 1.00 59.54 0  80  ILE   B N   1 
ATOM   3069 C CA  . ILE   B 1 80  ? 130.494 99.352  130.933 1.00 59.54 0  80  ILE   B CA  1 
ATOM   3070 C C   . ILE   B 1 80  ? 131.660 99.096  129.994 1.00 59.54 0  80  ILE   B C   1 
ATOM   3071 O O   . ILE   B 1 80  ? 131.614 99.460  128.812 1.00 59.54 0  80  ILE   B O   1 
ATOM   3072 C CB  . ILE   B 1 80  ? 130.751 100.594 131.805 1.00 59.54 0  80  ILE   B CB  1 
ATOM   3073 C CG1 . ILE   B 1 80  ? 129.491 101.012 132.560 1.00 59.54 0  80  ILE   B CG1 1 
ATOM   3074 C CG2 . ILE   B 1 80  ? 131.284 101.731 130.961 1.00 59.54 0  80  ILE   B CG2 1 
ATOM   3075 C CD1 . ILE   B 1 80  ? 128.514 101.807 131.749 1.00 59.54 0  80  ILE   B CD1 1 
ATOM   3076 N N   . PHE   B 1 81  ? 132.733 98.491  130.503 1.00 58.89 0  81  PHE   B N   1 
ATOM   3077 C CA  . PHE   B 1 81  ? 133.871 98.217  129.637 1.00 58.89 0  81  PHE   B CA  1 
ATOM   3078 C C   . PHE   B 1 81  ? 133.544 97.150  128.605 1.00 58.89 0  81  PHE   B C   1 
ATOM   3079 O O   . PHE   B 1 81  ? 134.072 97.194  127.489 1.00 58.89 0  81  PHE   B O   1 
ATOM   3080 C CB  . PHE   B 1 81  ? 135.090 97.823  130.461 1.00 58.89 0  81  PHE   B CB  1 
ATOM   3081 C CG  . PHE   B 1 81  ? 135.941 98.986  130.852 1.00 58.89 0  81  PHE   B CG  1 
ATOM   3082 C CD1 . PHE   B 1 81  ? 136.423 99.850  129.895 1.00 58.89 0  81  PHE   B CD1 1 
ATOM   3083 C CD2 . PHE   B 1 81  ? 136.256 99.220  132.171 1.00 58.89 0  81  PHE   B CD2 1 
ATOM   3084 C CE1 . PHE   B 1 81  ? 137.200 100.923 130.246 1.00 58.89 0  81  PHE   B CE1 1 
ATOM   3085 C CE2 . PHE   B 1 81  ? 137.037 100.290 132.524 1.00 58.89 0  81  PHE   B CE2 1 
ATOM   3086 C CZ  . PHE   B 1 81  ? 137.505 101.143 131.562 1.00 58.89 0  81  PHE   B CZ  1 
ATOM   3087 N N   . ALA   B 1 82  ? 132.666 96.205  128.937 1.00 58.64 0  82  ALA   B N   1 
ATOM   3088 C CA  . ALA   B 1 82  ? 132.187 95.266  127.929 1.00 58.64 0  82  ALA   B CA  1 
ATOM   3089 C C   . ALA   B 1 82  ? 131.439 95.997  126.826 1.00 58.64 0  82  ALA   B C   1 
ATOM   3090 O O   . ALA   B 1 82  ? 131.625 95.709  125.637 1.00 58.64 0  82  ALA   B O   1 
ATOM   3091 C CB  . ALA   B 1 82  ? 131.297 94.207  128.573 1.00 58.64 0  82  ALA   B CB  1 
ATOM   3092 N N   . GLY   B 1 83  ? 130.601 96.961  127.200 1.00 59.27 0  83  GLY   B N   1 
ATOM   3093 C CA  . GLY   B 1 83  ? 129.909 97.750  126.194 1.00 59.27 0  83  GLY   B CA  1 
ATOM   3094 C C   . GLY   B 1 83  ? 130.857 98.553  125.324 1.00 59.27 0  83  GLY   B C   1 
ATOM   3095 O O   . GLY   B 1 83  ? 130.685 98.631  124.105 1.00 59.27 0  83  GLY   B O   1 
ATOM   3096 N N   . LEU   B 1 84  ? 131.872 99.158  125.940 1.00 59.33 0  84  LEU   B N   1 
ATOM   3097 C CA  . LEU   B 1 84  ? 132.844 99.936  125.178 1.00 59.33 0  84  LEU   B CA  1 
ATOM   3098 C C   . LEU   B 1 84  ? 133.638 99.049  124.229 1.00 59.33 0  84  LEU   B C   1 
ATOM   3099 O O   . LEU   B 1 84  ? 133.917 99.439  123.089 1.00 59.33 0  84  LEU   B O   1 
ATOM   3100 C CB  . LEU   B 1 84  ? 133.780 100.679 126.125 1.00 59.33 0  84  LEU   B CB  1 
ATOM   3101 C CG  . LEU   B 1 84  ? 133.167 101.777 126.988 1.00 59.33 0  84  LEU   B CG  1 
ATOM   3102 C CD1 . LEU   B 1 84  ? 134.178 102.294 127.990 1.00 59.33 0  84  LEU   B CD1 1 
ATOM   3103 C CD2 . LEU   B 1 84  ? 132.668 102.896 126.122 1.00 59.33 0  84  LEU   B CD2 1 
ATOM   3104 N N   . ILE   B 1 85  ? 134.021 97.853  124.683 1.00 58.84 0  85  ILE   B N   1 
ATOM   3105 C CA  . ILE   B 1 85  ? 134.706 96.905  123.812 1.00 58.84 0  85  ILE   B CA  1 
ATOM   3106 C C   . ILE   B 1 85  ? 133.801 96.500  122.659 1.00 58.84 0  85  ILE   B C   1 
ATOM   3107 O O   . ILE   B 1 85  ? 134.253 96.339  121.521 1.00 58.84 0  85  ILE   B O   1 
ATOM   3108 C CB  . ILE   B 1 85  ? 135.183 95.686  124.623 1.00 58.84 0  85  ILE   B CB  1 
ATOM   3109 C CG1 . ILE   B 1 85  ? 136.336 96.072  125.545 1.00 58.84 0  85  ILE   B CG1 1 
ATOM   3110 C CG2 . ILE   B 1 85  ? 135.602 94.553  123.701 1.00 58.84 0  85  ILE   B CG2 1 
ATOM   3111 C CD1 . ILE   B 1 85  ? 137.668 96.184  124.845 1.00 58.84 0  85  ILE   B CD1 1 
ATOM   3112 N N   . LEU   B 1 86  ? 132.505 96.340  122.932 1.00 59.82 0  86  LEU   B N   1 
ATOM   3113 C CA  . LEU   B 1 86  ? 131.558 96.029  121.868 1.00 59.82 0  86  LEU   B CA  1 
ATOM   3114 C C   . LEU   B 1 86  ? 131.488 97.151  120.843 1.00 59.82 0  86  LEU   B C   1 
ATOM   3115 O O   . LEU   B 1 86  ? 131.431 96.895  119.635 1.00 59.82 0  86  LEU   B O   1 
ATOM   3116 C CB  . LEU   B 1 86  ? 130.176 95.763  122.458 1.00 59.82 0  86  LEU   B CB  1 
ATOM   3117 C CG  . LEU   B 1 86  ? 129.082 95.398  121.460 1.00 59.82 0  86  LEU   B CG  1 
ATOM   3118 C CD1 . LEU   B 1 86  ? 129.417 94.095  120.761 1.00 59.82 0  86  LEU   B CD1 1 
ATOM   3119 C CD2 . LEU   B 1 86  ? 127.746 95.298  122.165 1.00 59.82 0  86  LEU   B CD2 1 
ATOM   3120 N N   . GLN   B 1 87  ? 131.489 98.402  121.302 1.00 60.60 0  87  GLN   B N   1 
ATOM   3121 C CA  . GLN   B 1 87  ? 131.358 99.526  120.379 1.00 60.60 0  87  GLN   B CA  1 
ATOM   3122 C C   . GLN   B 1 87  ? 132.612 99.694  119.532 1.00 60.60 0  87  GLN   B C   1 
ATOM   3123 O O   . GLN   B 1 87  ? 132.566 99.568  118.304 1.00 60.60 0  87  GLN   B O   1 
ATOM   3124 C CB  . GLN   B 1 87  ? 131.051 100.806 121.153 1.00 60.60 0  87  GLN   B CB  1 
ATOM   3125 C CG  . GLN   B 1 87  ? 130.779 102.006 120.275 1.00 60.60 0  87  GLN   B CG  1 
ATOM   3126 C CD  . GLN   B 1 87  ? 129.543 101.841 119.430 1.00 60.60 0  87  GLN   B CD  1 
ATOM   3127 O OE1 . GLN   B 1 87  ? 128.441 101.662 119.948 1.00 60.60 0  87  GLN   B OE1 1 
ATOM   3128 N NE2 . GLN   B 1 87  ? 129.715 101.895 118.117 1.00 60.60 0  87  GLN   B NE2 1 
ATOM   3129 N N   . ASN   B 1 88  ? 133.744 99.979  120.168 1.00 59.25 0  88  ASN   B N   1 
ATOM   3130 C CA  . ASN   B 1 88  ? 134.994 100.157 119.440 1.00 59.25 0  88  ASN   B CA  1 
ATOM   3131 C C   . ASN   B 1 88  ? 136.151 99.841  120.371 1.00 59.25 0  88  ASN   B C   1 
ATOM   3132 O O   . ASN   B 1 88  ? 136.231 100.393 121.472 1.00 59.25 0  88  ASN   B O   1 
ATOM   3133 C CB  . ASN   B 1 88  ? 135.114 101.579 118.895 1.00 59.25 0  88  ASN   B CB  1 
ATOM   3134 C CG  . ASN   B 1 88  ? 136.003 101.659 117.682 1.00 59.25 0  88  ASN   B CG  1 
ATOM   3135 O OD1 . ASN   B 1 88  ? 137.223 101.549 117.784 1.00 59.25 0  88  ASN   B OD1 1 
ATOM   3136 N ND2 . ASN   B 1 88  ? 135.398 101.853 116.516 1.00 59.25 0  88  ASN   B ND2 1 
ATOM   3137 N N   . ARG   B 1 89  ? 137.060 99.009  119.919 1.00 58.57 0  89  ARG   B N   1 
ATOM   3138 C CA  . ARG   B 1 89  ? 138.129 98.589  120.755 1.00 58.57 0  89  ARG   B CA  1 
ATOM   3139 C C   . ARG   B 1 89  ? 139.155 99.662  120.920 1.00 58.57 0  89  ARG   B C   1 
ATOM   3140 O O   . ARG   B 1 89  ? 139.787 99.727  121.958 1.00 58.57 0  89  ARG   B O   1 
ATOM   3141 C CB  . ARG   B 1 89  ? 138.667 97.269  120.269 1.00 58.57 0  89  ARG   B CB  1 
ATOM   3142 C CG  . ARG   B 1 89  ? 137.947 96.034  120.767 1.00 58.57 0  89  ARG   B CG  1 
ATOM   3143 C CD  . ARG   B 1 89  ? 136.658 95.781  120.015 1.00 58.57 0  89  ARG   B CD  1 
ATOM   3144 N NE  . ARG   B 1 89  ? 136.890 95.531  118.605 1.00 58.57 0  89  ARG   B NE  1 
ATOM   3145 C CZ  . ARG   B 1 89  ? 135.919 95.409  117.709 1.00 58.57 0  89  ARG   B CZ  1 
ATOM   3146 N NH1 . ARG   B 1 89  ? 136.211 95.182  116.436 1.00 58.57 1  89  ARG   B NH1 1 
ATOM   3147 N NH2 . ARG   B 1 89  ? 134.654 95.524  118.086 1.00 58.57 0  89  ARG   B NH2 1 
ATOM   3148 N N   . TRP   B 1 90  ? 139.356 100.506 119.943 1.00 57.15 0  90  TRP   B N   1 
ATOM   3149 C CA  . TRP   B 1 90  ? 140.236 101.658 120.096 1.00 57.15 0  90  TRP   B CA  1 
ATOM   3150 C C   . TRP   B 1 90  ? 139.688 102.633 121.128 1.00 57.15 0  90  TRP   B C   1 
ATOM   3151 O O   . TRP   B 1 90  ? 140.438 103.155 121.966 1.00 57.15 0  90  TRP   B O   1 
ATOM   3152 C CB  . TRP   B 1 90  ? 140.428 102.342 118.746 1.00 57.15 0  90  TRP   B CB  1 
ATOM   3153 C CG  . TRP   B 1 90  ? 141.355 103.517 118.754 1.00 57.15 0  90  TRP   B CG  1 
ATOM   3154 C CD1 . TRP   B 1 90  ? 141.143 104.720 118.161 1.00 57.15 0  90  TRP   B CD1 1 
ATOM   3155 C CD2 . TRP   B 1 90  ? 142.646 103.599 119.372 1.00 57.15 0  90  TRP   B CD2 1 
ATOM   3156 N NE1 . TRP   B 1 90  ? 142.210 105.548 118.375 1.00 57.15 0  90  TRP   B NE1 1 
ATOM   3157 C CE2 . TRP   B 1 90  ? 143.148 104.881 119.115 1.00 57.15 0  90  TRP   B CE2 1 
ATOM   3158 C CE3 . TRP   B 1 90  ? 143.423 102.711 120.120 1.00 57.15 0  90  TRP   B CE3 1 
ATOM   3159 C CZ2 . TRP   B 1 90  ? 144.384 105.301 119.576 1.00 57.15 0  90  TRP   B CZ2 1 
ATOM   3160 C CZ3 . TRP   B 1 90  ? 144.649 103.130 120.577 1.00 57.15 0  90  TRP   B CZ3 1 
ATOM   3161 C CH2 . TRP   B 1 90  ? 145.119 104.414 120.304 1.00 57.15 0  90  TRP   B CH2 1 
ATOM   3162 N N   . TRP   B 1 91  ? 138.378 102.881 121.089 1.00 58.26 0  91  TRP   B N   1 
ATOM   3163 C CA  . TRP   B 1 91  ? 137.762 103.762 122.071 1.00 58.26 0  91  TRP   B CA  1 
ATOM   3164 C C   . TRP   B 1 91  ? 137.901 103.193 123.474 1.00 58.26 0  91  TRP   B C   1 
ATOM   3165 O O   . TRP   B 1 91  ? 138.178 103.928 124.426 1.00 58.26 0  91  TRP   B O   1 
ATOM   3166 C CB  . TRP   B 1 91  ? 136.290 103.986 121.734 1.00 58.26 0  91  TRP   B CB  1 
ATOM   3167 C CG  . TRP   B 1 91  ? 136.040 104.622 120.402 1.00 58.26 0  91  TRP   B CG  1 
ATOM   3168 C CD1 . TRP   B 1 91  ? 136.961 104.920 119.451 1.00 58.26 0  91  TRP   B CD1 1 
ATOM   3169 C CD2 . TRP   B 1 91  ? 134.776 105.037 119.880 1.00 58.26 0  91  TRP   B CD2 1 
ATOM   3170 N NE1 . TRP   B 1 91  ? 136.352 105.492 118.365 1.00 58.26 0  91  TRP   B NE1 1 
ATOM   3171 C CE2 . TRP   B 1 91  ? 135.009 105.575 118.606 1.00 58.26 0  91  TRP   B CE2 1 
ATOM   3172 C CE3 . TRP   B 1 91  ? 133.469 105.006 120.368 1.00 58.26 0  91  TRP   B CE3 1 
ATOM   3173 C CZ2 . TRP   B 1 91  ? 133.988 106.078 117.815 1.00 58.26 0  91  TRP   B CZ2 1 
ATOM   3174 C CZ3 . TRP   B 1 91  ? 132.458 105.504 119.581 1.00 58.26 0  91  TRP   B CZ3 1 
ATOM   3175 C CH2 . TRP   B 1 91  ? 132.722 106.033 118.318 1.00 58.26 0  91  TRP   B CH2 1 
ATOM   3176 N N   . ALA   B 1 92  ? 137.709 101.881 123.619 1.00 57.93 0  92  ALA   B N   1 
ATOM   3177 C CA  . ALA   B 1 92  ? 137.835 101.259 124.931 1.00 57.93 0  92  ALA   B CA  1 
ATOM   3178 C C   . ALA   B 1 92  ? 139.261 101.352 125.452 1.00 57.93 0  92  ALA   B C   1 
ATOM   3179 O O   . ALA   B 1 92  ? 139.478 101.601 126.642 1.00 57.93 0  92  ALA   B O   1 
ATOM   3180 C CB  . ALA   B 1 92  ? 137.383 99.803  124.867 1.00 57.93 0  92  ALA   B CB  1 
ATOM   3181 N N   . LEU   B 1 93  ? 140.247 101.148 124.580 1.00 57.75 0  93  LEU   B N   1 
ATOM   3182 C CA  . LEU   B 1 93  ? 141.636 101.255 125.007 1.00 57.75 0  93  LEU   B CA  1 
ATOM   3183 C C   . LEU   B 1 93  ? 141.972 102.671 125.439 1.00 57.75 0  93  LEU   B C   1 
ATOM   3184 O O   . LEU   B 1 93  ? 142.634 102.876 126.468 1.00 57.75 0  93  LEU   B O   1 
ATOM   3185 C CB  . LEU   B 1 93  ? 142.565 100.804 123.886 1.00 57.75 0  93  LEU   B CB  1 
ATOM   3186 C CG  . LEU   B 1 93  ? 144.057 100.889 124.173 1.00 57.75 0  93  LEU   B CG  1 
ATOM   3187 C CD1 . LEU   B 1 93  ? 144.403 100.065 125.393 1.00 57.75 0  93  LEU   B CD1 1 
ATOM   3188 C CD2 . LEU   B 1 93  ? 144.837 100.414 122.973 1.00 57.75 0  93  LEU   B CD2 1 
ATOM   3189 N N   . ASN   B 1 94  ? 141.526 103.666 124.670 1.00 57.71 0  94  ASN   B N   1 
ATOM   3190 C CA  . ASN   B 1 94  ? 141.769 105.049 125.060 1.00 57.71 0  94  ASN   B CA  1 
ATOM   3191 C C   . ASN   B 1 94  ? 141.083 105.377 126.377 1.00 57.71 0  94  ASN   B C   1 
ATOM   3192 O O   . ASN   B 1 94  ? 141.660 106.054 127.233 1.00 57.71 0  94  ASN   B O   1 
ATOM   3193 C CB  . ASN   B 1 94  ? 141.305 105.998 123.963 1.00 57.71 0  94  ASN   B CB  1 
ATOM   3194 C CG  . ASN   B 1 94  ? 142.389 106.303 122.970 1.00 57.71 0  94  ASN   B CG  1 
ATOM   3195 O OD1 . ASN   B 1 94  ? 143.522 106.594 123.342 1.00 57.71 0  94  ASN   B OD1 1 
ATOM   3196 N ND2 . ASN   B 1 94  ? 142.053 106.239 121.692 1.00 57.71 0  94  ASN   B ND2 1 
ATOM   3197 N N   . GLY   B 1 95  ? 139.857 104.895 126.564 1.00 58.17 0  95  GLY   B N   1 
ATOM   3198 C CA  . GLY   B 1 95  ? 139.171 105.135 127.819 1.00 58.17 0  95  GLY   B CA  1 
ATOM   3199 C C   . GLY   B 1 95  ? 139.886 104.507 128.996 1.00 58.17 0  95  GLY   B C   1 
ATOM   3200 O O   . GLY   B 1 95  ? 140.029 105.129 130.051 1.00 58.17 0  95  GLY   B O   1 
ATOM   3201 N N   . PHE   B 1 96  ? 140.354 103.271 128.828 1.00 58.13 0  96  PHE   B N   1 
ATOM   3202 C CA  . PHE   B 1 96  ? 141.050 102.586 129.910 1.00 58.13 0  96  PHE   B CA  1 
ATOM   3203 C C   . PHE   B 1 96  ? 142.345 103.298 130.267 1.00 58.13 0  96  PHE   B C   1 
ATOM   3204 O O   . PHE   B 1 96  ? 142.647 103.504 131.449 1.00 58.13 0  96  PHE   B O   1 
ATOM   3205 C CB  . PHE   B 1 96  ? 141.328 101.136 129.523 1.00 58.13 0  96  PHE   B CB  1 
ATOM   3206 C CG  . PHE   B 1 96  ? 142.116 100.381 130.546 1.00 58.13 0  96  PHE   B CG  1 
ATOM   3207 C CD1 . PHE   B 1 96  ? 141.515 99.928  131.701 1.00 58.13 0  96  PHE   B CD1 1 
ATOM   3208 C CD2 . PHE   B 1 96  ? 143.455 100.120 130.351 1.00 58.13 0  96  PHE   B CD2 1 
ATOM   3209 C CE1 . PHE   B 1 96  ? 142.233 99.233  132.642 1.00 58.13 0  96  PHE   B CE1 1 
ATOM   3210 C CE2 . PHE   B 1 96  ? 144.180 99.427  131.287 1.00 58.13 0  96  PHE   B CE2 1 
ATOM   3211 C CZ  . PHE   B 1 96  ? 143.568 98.981  132.435 1.00 58.13 0  96  PHE   B CZ  1 
ATOM   3212 N N   . VAL   B 1 97  ? 143.127 103.686 129.260 1.00 57.94 0  97  VAL   B N   1 
ATOM   3213 C CA  . VAL   B 1 97  ? 144.387 104.352 129.561 1.00 57.94 0  97  VAL   B CA  1 
ATOM   3214 C C   . VAL   B 1 97  ? 144.127 105.714 130.191 1.00 57.94 0  97  VAL   B C   1 
ATOM   3215 O O   . VAL   B 1 97  ? 144.824 106.124 131.131 1.00 57.94 0  97  VAL   B O   1 
ATOM   3216 C CB  . VAL   B 1 97  ? 145.272 104.445 128.304 1.00 57.94 0  97  VAL   B CB  1 
ATOM   3217 C CG1 . VAL   B 1 97  ? 144.679 105.371 127.276 1.00 57.94 0  97  VAL   B CG1 1 
ATOM   3218 C CG2 . VAL   B 1 97  ? 146.674 104.871 128.677 1.00 57.94 0  97  VAL   B CG2 1 
ATOM   3219 N N   . GLY   B 1 98  ? 143.082 106.408 129.738 1.00 58.33 0  98  GLY   B N   1 
ATOM   3220 C CA  . GLY   B 1 98  ? 142.755 107.693 130.325 1.00 58.33 0  98  GLY   B CA  1 
ATOM   3221 C C   . GLY   B 1 98  ? 142.353 107.585 131.780 1.00 58.33 0  98  GLY   B C   1 
ATOM   3222 O O   . GLY   B 1 98  ? 142.814 108.358 132.623 1.00 58.33 0  98  GLY   B O   1 
ATOM   3223 N N   . THR   B 1 99  ? 141.497 106.615 132.102 1.00 58.66 0  99  THR   B N   1 
ATOM   3224 C CA  . THR   B 1 99  ? 141.046 106.498 133.484 1.00 58.66 0  99  THR   B CA  1 
ATOM   3225 C C   . THR   B 1 99  ? 142.160 105.992 134.394 1.00 58.66 0  99  THR   B C   1 
ATOM   3226 O O   . THR   B 1 99  ? 142.277 106.438 135.543 1.00 58.66 0  99  THR   B O   1 
ATOM   3227 C CB  . THR   B 1 99  ? 139.807 105.607 133.578 1.00 58.66 0  99  THR   B CB  1 
ATOM   3228 O OG1 . THR   B 1 99  ? 139.422 105.467 134.949 1.00 58.66 0  99  THR   B OG1 1 
ATOM   3229 C CG2 . THR   B 1 99  ? 140.064 104.250 133.000 1.00 58.66 0  99  THR   B CG2 1 
ATOM   3230 N N   . VAL   B 1 100 ? 143.012 105.091 133.896 1.00 58.21 0  100 VAL   B N   1 
ATOM   3231 C CA  . VAL   B 1 100 ? 144.102 104.610 134.736 1.00 58.21 0  100 VAL   B CA  1 
ATOM   3232 C C   . VAL   B 1 100 ? 145.094 105.729 135.007 1.00 58.21 0  100 VAL   B C   1 
ATOM   3233 O O   . VAL   B 1 100 ? 145.607 105.863 136.126 1.00 58.21 0  100 VAL   B O   1 
ATOM   3234 C CB  . VAL   B 1 100 ? 144.769 103.367 134.118 1.00 58.21 0  100 VAL   B CB  1 
ATOM   3235 C CG1 . VAL   B 1 100 ? 145.646 103.723 132.945 1.00 58.21 0  100 VAL   B CG1 1 
ATOM   3236 C CG2 . VAL   B 1 100 ? 145.572 102.626 135.164 1.00 58.21 0  100 VAL   B CG2 1 
ATOM   3237 N N   . PHE   B 1 101 ? 145.348 106.587 134.018 1.00 58.91 0  101 PHE   B N   1 
ATOM   3238 C CA  . PHE   B 1 101 ? 146.278 107.677 134.270 1.00 58.91 0  101 PHE   B CA  1 
ATOM   3239 C C   . PHE   B 1 101 ? 145.646 108.790 135.090 1.00 58.91 0  101 PHE   B C   1 
ATOM   3240 O O   . PHE   B 1 101 ? 146.355 109.476 135.829 1.00 58.91 0  101 PHE   B O   1 
ATOM   3241 C CB  . PHE   B 1 101 ? 146.838 108.205 132.958 1.00 58.91 0  101 PHE   B CB  1 
ATOM   3242 C CG  . PHE   B 1 101 ? 148.076 107.492 132.517 1.00 58.91 0  101 PHE   B CG  1 
ATOM   3243 C CD1 . PHE   B 1 101 ? 147.994 106.336 131.775 1.00 58.91 0  101 PHE   B CD1 1 
ATOM   3244 C CD2 . PHE   B 1 101 ? 149.321 107.960 132.879 1.00 58.91 0  101 PHE   B CD2 1 
ATOM   3245 C CE1 . PHE   B 1 101 ? 149.126 105.674 131.379 1.00 58.91 0  101 PHE   B CE1 1 
ATOM   3246 C CE2 . PHE   B 1 101 ? 150.461 107.302 132.485 1.00 58.91 0  101 PHE   B CE2 1 
ATOM   3247 C CZ  . PHE   B 1 101 ? 150.360 106.156 131.735 1.00 58.91 0  101 PHE   B CZ  1 
ATOM   3248 N N   . ALA   B 1 102 ? 144.327 108.971 135.005 1.00 59.64 0  102 ALA   B N   1 
ATOM   3249 C CA  . ALA   B 1 102 ? 143.661 109.888 135.920 1.00 59.64 0  102 ALA   B CA  1 
ATOM   3250 C C   . ALA   B 1 102 ? 143.790 109.411 137.359 1.00 59.64 0  102 ALA   B C   1 
ATOM   3251 O O   . ALA   B 1 102 ? 144.086 110.205 138.260 1.00 59.64 0  102 ALA   B O   1 
ATOM   3252 C CB  . ALA   B 1 102 ? 142.192 110.044 135.536 1.00 59.64 0  102 ALA   B CB  1 
ATOM   3253 N N   . THR   B 1 103 ? 143.594 108.113 137.590 1.00 59.34 0  103 THR   B N   1 
ATOM   3254 C CA  . THR   B 1 103 ? 143.765 107.574 138.935 1.00 59.34 0  103 THR   B CA  1 
ATOM   3255 C C   . THR   B 1 103 ? 145.202 107.730 139.416 1.00 59.34 0  103 THR   B C   1 
ATOM   3256 O O   . THR   B 1 103 ? 145.447 108.117 140.567 1.00 59.34 0  103 THR   B O   1 
ATOM   3257 C CB  . THR   B 1 103 ? 143.344 106.109 138.964 1.00 59.34 0  103 THR   B CB  1 
ATOM   3258 O OG1 . THR   B 1 103 ? 141.958 106.009 138.627 1.00 59.34 0  103 THR   B OG1 1 
ATOM   3259 C CG2 . THR   B 1 103 ? 143.563 105.522 140.338 1.00 59.34 0  103 THR   B CG2 1 
ATOM   3260 N N   . ILE   B 1 104 ? 146.170 107.450 138.543 1.00 59.56 0  104 ILE   B N   1 
ATOM   3261 C CA  . ILE   B 1 104 ? 147.571 107.561 138.934 1.00 59.56 0  104 ILE   B CA  1 
ATOM   3262 C C   . ILE   B 1 104 ? 147.930 109.008 139.248 1.00 59.56 0  104 ILE   B C   1 
ATOM   3263 O O   . ILE   B 1 104 ? 148.652 109.287 140.214 1.00 59.56 0  104 ILE   B O   1 
ATOM   3264 C CB  . ILE   B 1 104 ? 148.473 106.965 137.841 1.00 59.56 0  104 ILE   B CB  1 
ATOM   3265 C CG1 . ILE   B 1 104 ? 148.344 105.445 137.839 1.00 59.56 0  104 ILE   B CG1 1 
ATOM   3266 C CG2 . ILE   B 1 104 ? 149.915 107.373 138.050 1.00 59.56 0  104 ILE   B CG2 1 
ATOM   3267 C CD1 . ILE   B 1 104 ? 148.973 104.786 136.639 1.00 59.56 0  104 ILE   B CD1 1 
ATOM   3268 N N   . SER   B 1 105 ? 147.433 109.953 138.447 1.00 59.94 0  105 SER   B N   1 
ATOM   3269 C CA  . SER   B 1 105 ? 147.694 111.362 138.716 1.00 59.94 0  105 SER   B CA  1 
ATOM   3270 C C   . SER   B 1 105 ? 147.043 111.804 140.016 1.00 59.94 0  105 SER   B C   1 
ATOM   3271 O O   . SER   B 1 105 ? 147.601 112.631 140.745 1.00 59.94 0  105 SER   B O   1 
ATOM   3272 C CB  . SER   B 1 105 ? 147.206 112.220 137.554 1.00 59.94 0  105 SER   B CB  1 
ATOM   3273 O OG  . SER   B 1 105 ? 147.526 113.583 137.763 1.00 59.94 0  105 SER   B OG  1 
ATOM   3274 N N   . ALA   B 1 106 ? 145.853 111.286 140.317 1.00 60.50 0  106 ALA   B N   1 
ATOM   3275 C CA  . ALA   B 1 106 ? 145.234 111.589 141.600 1.00 60.50 0  106 ALA   B CA  1 
ATOM   3276 C C   . ALA   B 1 106 ? 146.072 111.058 142.750 1.00 60.50 0  106 ALA   B C   1 
ATOM   3277 O O   . ALA   B 1 106 ? 146.141 111.686 143.810 1.00 60.50 0  106 ALA   B O   1 
ATOM   3278 C CB  . ALA   B 1 106 ? 143.821 111.010 141.654 1.00 60.50 0  106 ALA   B CB  1 
ATOM   3279 N N   . LEU   B 1 107 ? 146.710 109.904 142.561 1.00 60.50 0  107 LEU   B N   1 
ATOM   3280 C CA  . LEU   B 1 107 ? 147.577 109.368 143.606 1.00 60.50 0  107 LEU   B CA  1 
ATOM   3281 C C   . LEU   B 1 107 ? 148.837 110.212 143.777 1.00 60.50 0  107 LEU   B C   1 
ATOM   3282 O O   . LEU   B 1 107 ? 149.229 110.530 144.905 1.00 60.50 0  107 LEU   B O   1 
ATOM   3283 C CB  . LEU   B 1 107 ? 147.945 107.921 143.302 1.00 60.50 0  107 LEU   B CB  1 
ATOM   3284 C CG  . LEU   B 1 107 ? 146.835 106.895 143.486 1.00 60.50 0  107 LEU   B CG  1 
ATOM   3285 C CD1 . LEU   B 1 107 ? 147.119 105.673 142.649 1.00 60.50 0  107 LEU   B CD1 1 
ATOM   3286 C CD2 . LEU   B 1 107 ? 146.696 106.528 144.944 1.00 60.50 0  107 LEU   B CD2 1 
ATOM   3287 N N   . ILE   B 1 108 ? 149.493 110.580 142.673 1.00 60.47 0  108 ILE   B N   1 
ATOM   3288 C CA  . ILE   B 1 108 ? 150.773 111.276 142.790 1.00 60.47 0  108 ILE   B CA  1 
ATOM   3289 C C   . ILE   B 1 108 ? 150.587 112.673 143.363 1.00 60.47 0  108 ILE   B C   1 
ATOM   3290 O O   . ILE   B 1 108 ? 151.517 113.236 143.950 1.00 60.47 0  108 ILE   B O   1 
ATOM   3291 C CB  . ILE   B 1 108 ? 151.511 111.327 141.440 1.00 60.47 0  108 ILE   B CB  1 
ATOM   3292 C CG1 . ILE   B 1 108 ? 150.706 112.108 140.406 1.00 60.47 0  108 ILE   B CG1 1 
ATOM   3293 C CG2 . ILE   B 1 108 ? 151.796 109.930 140.937 1.00 60.47 0  108 ILE   B CG2 1 
ATOM   3294 C CD1 . ILE   B 1 108 ? 151.471 112.397 139.135 1.00 60.47 0  108 ILE   B CD1 1 
ATOM   3295 N N   . LEU   B 1 109 ? 149.404 113.253 143.207 1.00 60.60 0  109 LEU   B N   1 
ATOM   3296 C CA  . LEU   B 1 109 ? 149.110 114.565 143.765 1.00 60.60 0  109 LEU   B CA  1 
ATOM   3297 C C   . LEU   B 1 109 ? 148.589 114.494 145.189 1.00 60.60 0  109 LEU   B C   1 
ATOM   3298 O O   . LEU   B 1 109 ? 148.234 115.531 145.756 1.00 60.60 0  109 LEU   B O   1 
ATOM   3299 C CB  . LEU   B 1 109 ? 148.099 115.297 142.887 1.00 60.60 0  109 LEU   B CB  1 
ATOM   3300 C CG  . LEU   B 1 109 ? 148.614 115.752 141.527 1.00 60.60 0  109 LEU   B CG  1 
ATOM   3301 C CD1 . LEU   B 1 109 ? 147.458 116.209 140.669 1.00 60.60 0  109 LEU   B CD1 1 
ATOM   3302 C CD2 . LEU   B 1 109 ? 149.627 116.863 141.693 1.00 60.60 0  109 LEU   B CD2 1 
ATOM   3303 N N   . CYS   B 1 110 ? 148.526 113.299 145.770 1.00 61.00 0  110 CYS   B N   1 
ATOM   3304 C CA  . CYS   B 1 110 ? 148.099 113.102 147.152 1.00 61.00 0  110 CYS   B CA  1 
ATOM   3305 C C   . CYS   B 1 110 ? 146.683 113.627 147.380 1.00 61.00 0  110 CYS   B C   1 
ATOM   3306 O O   . CYS   B 1 110 ? 146.404 114.335 148.351 1.00 61.00 0  110 CYS   B O   1 
ATOM   3307 C CB  . CYS   B 1 110 ? 149.091 113.740 148.126 1.00 61.00 0  110 CYS   B CB  1 
ATOM   3308 S SG  . CYS   B 1 110 ? 150.483 112.676 148.558 1.00 61.00 0  110 CYS   B SG  1 
ATOM   3309 N N   . GLN   B 1 111 ? 145.782 113.275 146.472 1.00 60.93 0  111 GLN   B N   1 
ATOM   3310 C CA  . GLN   B 1 111 ? 144.371 113.538 146.685 1.00 60.93 0  111 GLN   B CA  1 
ATOM   3311 C C   . GLN   B 1 111 ? 143.773 112.469 147.595 1.00 60.93 0  111 GLN   B C   1 
ATOM   3312 O O   . GLN   B 1 111 ? 144.371 111.420 147.845 1.00 60.93 0  111 GLN   B O   1 
ATOM   3313 C CB  . GLN   B 1 111 ? 143.630 113.596 145.355 1.00 60.93 0  111 GLN   B CB  1 
ATOM   3314 C CG  . GLN   B 1 111 ? 144.284 114.491 144.335 1.00 60.93 0  111 GLN   B CG  1 
ATOM   3315 C CD  . GLN   B 1 111 ? 143.803 115.915 144.427 1.00 60.93 0  111 GLN   B CD  1 
ATOM   3316 O OE1 . GLN   B 1 111 ? 142.941 116.237 145.240 1.00 60.93 0  111 GLN   B OE1 1 
ATOM   3317 N NE2 . GLN   B 1 111 ? 144.359 116.784 143.593 1.00 60.93 0  111 GLN   B NE2 1 
ATOM   3318 N N   . ASN   B 1 112 ? 142.578 112.752 148.103 1.00 61.57 0  112 ASN   B N   1 
ATOM   3319 C CA  . ASN   B 1 112 ? 141.966 111.891 149.108 1.00 61.57 0  112 ASN   B CA  1 
ATOM   3320 C C   . ASN   B 1 112 ? 141.710 110.503 148.546 1.00 61.57 0  112 ASN   B C   1 
ATOM   3321 O O   . ASN   B 1 112 ? 141.065 110.352 147.505 1.00 61.57 0  112 ASN   B O   1 
ATOM   3322 C CB  . ASN   B 1 112 ? 140.660 112.512 149.596 1.00 61.57 0  112 ASN   B CB  1 
ATOM   3323 C CG  . ASN   B 1 112 ? 140.164 111.884 150.877 1.00 61.57 0  112 ASN   B CG  1 
ATOM   3324 O OD1 . ASN   B 1 112 ? 140.770 110.952 151.401 1.00 61.57 0  112 ASN   B OD1 1 
ATOM   3325 N ND2 . ASN   B 1 112 ? 139.051 112.391 151.391 1.00 61.57 0  112 ASN   B ND2 1 
ATOM   3326 N N   . ARG   B 1 113 ? 142.215 109.482 149.238 1.00 61.69 0  113 ARG   B N   1 
ATOM   3327 C CA  . ARG   B 1 113 ? 142.044 108.124 148.746 1.00 61.69 0  113 ARG   B CA  1 
ATOM   3328 C C   . ARG   B 1 113 ? 140.640 107.593 148.953 1.00 61.69 0  113 ARG   B C   1 
ATOM   3329 O O   . ARG   B 1 113 ? 140.263 106.623 148.291 1.00 61.69 0  113 ARG   B O   1 
ATOM   3330 C CB  . ARG   B 1 113 ? 143.053 107.171 149.387 1.00 61.69 0  113 ARG   B CB  1 
ATOM   3331 C CG  . ARG   B 1 113 ? 144.478 107.432 148.952 1.00 61.69 0  113 ARG   B CG  1 
ATOM   3332 C CD  . ARG   B 1 113 ? 145.438 106.443 149.567 1.00 61.69 0  113 ARG   B CD  1 
ATOM   3333 N NE  . ARG   B 1 113 ? 145.205 105.096 149.061 1.00 61.69 0  113 ARG   B NE  1 
ATOM   3334 C CZ  . ARG   B 1 113 ? 144.694 104.104 149.783 1.00 61.69 0  113 ARG   B CZ  1 
ATOM   3335 N NH1 . ARG   B 1 113 ? 144.360 104.307 151.049 1.00 61.69 1  113 ARG   B NH1 1 
ATOM   3336 N NH2 . ARG   B 1 113 ? 144.516 102.907 149.239 1.00 61.69 0  113 ARG   B NH2 1 
ATOM   3337 N N   . GLY   B 1 114 ? 139.852 108.204 149.826 1.00 60.95 0  114 GLY   B N   1 
ATOM   3338 C CA  . GLY   B 1 114 ? 138.443 107.886 149.866 1.00 60.95 0  114 GLY   B CA  1 
ATOM   3339 C C   . GLY   B 1 114 ? 137.778 108.281 148.566 1.00 60.95 0  114 GLY   B C   1 
ATOM   3340 O O   . GLY   B 1 114 ? 136.886 107.587 148.073 1.00 60.95 0  114 GLY   B O   1 
ATOM   3341 N N   . ALA   B 1 115 ? 138.215 109.406 147.999 1.00 60.82 0  115 ALA   B N   1 
ATOM   3342 C CA  . ALA   B 1 115 ? 137.665 109.871 146.731 1.00 60.82 0  115 ALA   B CA  1 
ATOM   3343 C C   . ALA   B 1 115 ? 138.182 109.054 145.555 1.00 60.82 0  115 ALA   B C   1 
ATOM   3344 O O   . ALA   B 1 115 ? 137.411 108.714 144.651 1.00 60.82 0  115 ALA   B O   1 
ATOM   3345 C CB  . ALA   B 1 115 ? 137.983 111.352 146.534 1.00 60.82 0  115 ALA   B CB  1 
ATOM   3346 N N   . ILE   B 1 116 ? 139.476 108.734 145.544 1.00 60.98 0  116 ILE   B N   1 
ATOM   3347 C CA  . ILE   B 1 116 ? 140.029 107.926 144.459 1.00 60.98 0  116 ILE   B CA  1 
ATOM   3348 C C   . ILE   B 1 116 ? 139.423 106.530 144.475 1.00 60.98 0  116 ILE   B C   1 
ATOM   3349 O O   . ILE   B 1 116 ? 139.068 105.978 143.427 1.00 60.98 0  116 ILE   B O   1 
ATOM   3350 C CB  . ILE   B 1 116 ? 141.562 107.874 144.551 1.00 60.98 0  116 ILE   B CB  1 
ATOM   3351 C CG1 . ILE   B 1 116 ? 142.158 109.271 144.421 1.00 60.98 0  116 ILE   B CG1 1 
ATOM   3352 C CG2 . ILE   B 1 116 ? 142.128 106.972 143.476 1.00 60.98 0  116 ILE   B CG2 1 
ATOM   3353 C CD1 . ILE   B 1 116 ? 143.330 109.517 145.339 1.00 60.98 0  116 ILE   B CD1 1 
ATOM   3354 N N   . ALA   B 1 117 ? 139.293 105.937 145.662 1.00 61.22 0  117 ALA   B N   1 
ATOM   3355 C CA  . ALA   B 1 117 ? 138.734 104.600 145.781 1.00 61.22 0  117 ALA   B CA  1 
ATOM   3356 C C   . ALA   B 1 117 ? 137.262 104.555 145.409 1.00 61.22 0  117 ALA   B C   1 
ATOM   3357 O O   . ALA   B 1 117 ? 136.738 103.472 145.140 1.00 61.22 0  117 ALA   B O   1 
ATOM   3358 C CB  . ALA   B 1 117 ? 138.922 104.073 147.202 1.00 61.22 0  117 ALA   B CB  1 
ATOM   3359 N N   . ALA   B 1 118 ? 136.588 105.696 145.398 1.00 60.96 0  118 ALA   B N   1 
ATOM   3360 C CA  . ALA   B 1 118 ? 135.200 105.773 144.980 1.00 60.96 0  118 ALA   B CA  1 
ATOM   3361 C C   . ALA   B 1 118 ? 135.054 106.103 143.506 1.00 60.96 0  118 ALA   B C   1 
ATOM   3362 O O   . ALA   B 1 118 ? 133.934 106.340 143.046 1.00 60.96 0  118 ALA   B O   1 
ATOM   3363 C CB  . ALA   B 1 118 ? 134.450 106.810 145.818 1.00 60.96 0  118 ALA   B CB  1 
ATOM   3364 N N   . GLY   B 1 119 ? 136.152 106.138 142.761 1.00 61.24 0  119 GLY   B N   1 
ATOM   3365 C CA  . GLY   B 1 119 ? 136.096 106.429 141.349 1.00 61.24 0  119 GLY   B CA  1 
ATOM   3366 C C   . GLY   B 1 119 ? 135.752 107.856 141.010 1.00 61.24 0  119 GLY   B C   1 
ATOM   3367 O O   . GLY   B 1 119 ? 135.283 108.115 139.895 1.00 61.24 0  119 GLY   B O   1 
ATOM   3368 N N   . LEU   B 1 120 ? 135.958 108.789 141.929 1.00 60.74 0  120 LEU   B N   1 
ATOM   3369 C CA  . LEU   B 1 120 ? 135.597 110.179 141.705 1.00 60.74 0  120 LEU   B CA  1 
ATOM   3370 C C   . LEU   B 1 120 ? 136.637 110.934 140.897 1.00 60.74 0  120 LEU   B C   1 
ATOM   3371 O O   . LEU   B 1 120 ? 136.407 112.099 140.557 1.00 60.74 0  120 LEU   B O   1 
ATOM   3372 C CB  . LEU   B 1 120 ? 135.377 110.885 143.039 1.00 60.74 0  120 LEU   B CB  1 
ATOM   3373 C CG  . LEU   B 1 120 ? 133.943 110.962 143.557 1.00 60.74 0  120 LEU   B CG  1 
ATOM   3374 C CD1 . LEU   B 1 120 ? 133.290 109.598 143.557 1.00 60.74 0  120 LEU   B CD1 1 
ATOM   3375 C CD2 . LEU   B 1 120 ? 133.921 111.563 144.948 1.00 60.74 0  120 LEU   B CD2 1 
ATOM   3376 N N   . TYR   B 1 121 ? 137.772 110.316 140.593 1.00 60.65 0  121 TYR   B N   1 
ATOM   3377 C CA  . TYR   B 1 121 ? 138.798 110.949 139.788 1.00 60.65 0  121 TYR   B CA  1 
ATOM   3378 C C   . TYR   B 1 121 ? 139.050 110.237 138.473 1.00 60.65 0  121 TYR   B C   1 
ATOM   3379 O O   . TYR   B 1 121 ? 139.779 110.773 137.634 1.00 60.65 0  121 TYR   B O   1 
ATOM   3380 C CB  . TYR   B 1 121 ? 140.113 111.043 140.574 1.00 60.65 0  121 TYR   B CB  1 
ATOM   3381 C CG  . TYR   B 1 121 ? 140.097 112.118 141.626 1.00 60.65 0  121 TYR   B CG  1 
ATOM   3382 C CD1 . TYR   B 1 121 ? 140.371 113.433 141.303 1.00 60.65 0  121 TYR   B CD1 1 
ATOM   3383 C CD2 . TYR   B 1 121 ? 139.789 111.821 142.940 1.00 60.65 0  121 TYR   B CD2 1 
ATOM   3384 C CE1 . TYR   B 1 121 ? 140.347 114.421 142.260 1.00 60.65 0  121 TYR   B CE1 1 
ATOM   3385 C CE2 . TYR   B 1 121 ? 139.763 112.800 143.901 1.00 60.65 0  121 TYR   B CE2 1 
ATOM   3386 C CZ  . TYR   B 1 121 ? 140.041 114.098 143.557 1.00 60.65 0  121 TYR   B CZ  1 
ATOM   3387 O OH  . TYR   B 1 121 ? 140.016 115.079 144.517 1.00 60.65 0  121 TYR   B OH  1 
ATOM   3388 N N   . GLY   B 1 122 ? 138.468 109.063 138.264 1.00 59.70 0  122 GLY   B N   1 
ATOM   3389 C CA  . GLY   B 1 122 ? 138.720 108.304 137.061 1.00 59.70 0  122 GLY   B CA  1 
ATOM   3390 C C   . GLY   B 1 122 ? 137.689 108.474 135.967 1.00 59.70 0  122 GLY   B C   1 
ATOM   3391 O O   . GLY   B 1 122 ? 137.983 108.198 134.800 1.00 59.70 0  122 GLY   B O   1 
ATOM   3392 N N   . TYR   B 1 123 ? 136.480 108.919 136.313 1.00 60.01 0  123 TYR   B N   1 
ATOM   3393 C CA  . TYR   B 1 123 ? 135.442 109.045 135.293 1.00 60.01 0  123 TYR   B CA  1 
ATOM   3394 C C   . TYR   B 1 123 ? 135.778 110.149 134.300 1.00 60.01 0  123 TYR   B C   1 
ATOM   3395 O O   . TYR   B 1 123 ? 135.518 110.017 133.097 1.00 60.01 0  123 TYR   B O   1 
ATOM   3396 C CB  . TYR   B 1 123 ? 134.078 109.284 135.938 1.00 60.01 0  123 TYR   B CB  1 
ATOM   3397 C CG  . TYR   B 1 123 ? 133.912 110.584 136.678 1.00 60.01 0  123 TYR   B CG  1 
ATOM   3398 C CD1 . TYR   B 1 123 ? 133.541 111.742 136.016 1.00 60.01 0  123 TYR   B CD1 1 
ATOM   3399 C CD2 . TYR   B 1 123 ? 134.113 110.652 138.042 1.00 60.01 0  123 TYR   B CD2 1 
ATOM   3400 C CE1 . TYR   B 1 123 ? 133.382 112.926 136.694 1.00 60.01 0  123 TYR   B CE1 1 
ATOM   3401 C CE2 . TYR   B 1 123 ? 133.951 111.831 138.724 1.00 60.01 0  123 TYR   B CE2 1 
ATOM   3402 C CZ  . TYR   B 1 123 ? 133.588 112.963 138.047 1.00 60.01 0  123 TYR   B CZ  1 
ATOM   3403 O OH  . TYR   B 1 123 ? 133.433 114.143 138.733 1.00 60.01 0  123 TYR   B OH  1 
ATOM   3404 N N   . ASN   B 1 124 ? 136.364 111.240 134.784 1.00 59.82 0  124 ASN   B N   1 
ATOM   3405 C CA  . ASN   B 1 124 ? 136.811 112.282 133.875 1.00 59.82 0  124 ASN   B CA  1 
ATOM   3406 C C   . ASN   B 1 124 ? 137.861 111.743 132.918 1.00 59.82 0  124 ASN   B C   1 
ATOM   3407 O O   . ASN   B 1 124 ? 137.861 112.081 131.731 1.00 59.82 0  124 ASN   B O   1 
ATOM   3408 C CB  . ASN   B 1 124 ? 137.353 113.465 134.668 1.00 59.82 0  124 ASN   B CB  1 
ATOM   3409 C CG  . ASN   B 1 124 ? 136.260 114.329 135.228 1.00 59.82 0  124 ASN   B CG  1 
ATOM   3410 O OD1 . ASN   B 1 124 ? 135.417 114.836 134.492 1.00 59.82 0  124 ASN   B OD1 1 
ATOM   3411 N ND2 . ASN   B 1 124 ? 136.261 114.503 136.541 1.00 59.82 0  124 ASN   B ND2 1 
ATOM   3412 N N   . GLY   B 1 125 ? 138.751 110.885 133.413 1.00 59.58 0  125 GLY   B N   1 
ATOM   3413 C CA  . GLY   B 1 125 ? 139.773 110.320 132.553 1.00 59.58 0  125 GLY   B CA  1 
ATOM   3414 C C   . GLY   B 1 125 ? 139.211 109.409 131.482 1.00 59.58 0  125 GLY   B C   1 
ATOM   3415 O O   . GLY   B 1 125 ? 139.632 109.469 130.321 1.00 59.58 0  125 GLY   B O   1 
ATOM   3416 N N   . ILE   B 1 126 ? 138.261 108.545 131.849 1.00 58.60 0  126 ILE   B N   1 
ATOM   3417 C CA  . ILE   B 1 126 ? 137.693 107.646 130.855 1.00 58.60 0  126 ILE   B CA  1 
ATOM   3418 C C   . ILE   B 1 126 ? 136.906 108.436 129.827 1.00 58.60 0  126 ILE   B C   1 
ATOM   3419 O O   . ILE   B 1 126 ? 136.940 108.126 128.630 1.00 58.60 0  126 ILE   B O   1 
ATOM   3420 C CB  . ILE   B 1 126 ? 136.838 106.546 131.512 1.00 58.60 0  126 ILE   B CB  1 
ATOM   3421 C CG1 . ILE   B 1 126 ? 136.390 105.542 130.456 1.00 58.60 0  126 ILE   B CG1 1 
ATOM   3422 C CG2 . ILE   B 1 126 ? 135.630 107.110 132.195 1.00 58.60 0  126 ILE   B CG2 1 
ATOM   3423 C CD1 . ILE   B 1 126 ? 135.515 104.448 130.990 1.00 58.60 0  126 ILE   B CD1 1 
ATOM   3424 N N   . LEU   B 1 127 ? 136.212 109.489 130.260 1.00 58.76 0  127 LEU   B N   1 
ATOM   3425 C CA  . LEU   B 1 127 ? 135.504 110.315 129.296 1.00 58.76 0  127 LEU   B CA  1 
ATOM   3426 C C   . LEU   B 1 127 ? 136.477 111.030 128.369 1.00 58.76 0  127 LEU   B C   1 
ATOM   3427 O O   . LEU   B 1 127 ? 136.236 111.113 127.161 1.00 58.76 0  127 LEU   B O   1 
ATOM   3428 C CB  . LEU   B 1 127 ? 134.601 111.305 130.019 1.00 58.76 0  127 LEU   B CB  1 
ATOM   3429 C CG  . LEU   B 1 127 ? 133.304 110.666 130.502 1.00 58.76 0  127 LEU   B CG  1 
ATOM   3430 C CD1 . LEU   B 1 127 ? 132.460 111.674 131.233 1.00 58.76 0  127 LEU   B CD1 1 
ATOM   3431 C CD2 . LEU   B 1 127 ? 132.542 110.094 129.331 1.00 58.76 0  127 LEU   B CD2 1 
ATOM   3432 N N   . VAL   B 1 128 ? 137.589 111.538 128.909 1.00 58.53 0  128 VAL   B N   1 
ATOM   3433 C CA  . VAL   B 1 128 ? 138.581 112.213 128.076 1.00 58.53 0  128 VAL   B CA  1 
ATOM   3434 C C   . VAL   B 1 128 ? 139.118 111.260 127.021 1.00 58.53 0  128 VAL   B C   1 
ATOM   3435 O O   . VAL   B 1 128 ? 139.159 111.585 125.830 1.00 58.53 0  128 VAL   B O   1 
ATOM   3436 C CB  . VAL   B 1 128 ? 139.718 112.784 128.943 1.00 58.53 0  128 VAL   B CB  1 
ATOM   3437 C CG1 . VAL   B 1 128 ? 140.941 113.048 128.093 1.00 58.53 0  128 VAL   B CG1 1 
ATOM   3438 C CG2 . VAL   B 1 128 ? 139.280 114.056 129.627 1.00 58.53 0  128 VAL   B CG2 1 
ATOM   3439 N N   . GLY   B 1 129 ? 139.520 110.061 127.442 1.00 58.14 0  129 GLY   B N   1 
ATOM   3440 C CA  . GLY   B 1 129 ? 140.043 109.102 126.486 1.00 58.14 0  129 GLY   B CA  1 
ATOM   3441 C C   . GLY   B 1 129 ? 139.022 108.716 125.434 1.00 58.14 0  129 GLY   B C   1 
ATOM   3442 O O   . GLY   B 1 129 ? 139.309 108.730 124.231 1.00 58.14 0  129 GLY   B O   1 
ATOM   3443 N N   . LEU   B 1 130 ? 137.804 108.399 125.874 1.00 58.74 0  130 LEU   B N   1 
ATOM   3444 C CA  . LEU   B 1 130 ? 136.771 107.962 124.946 1.00 58.74 0  130 LEU   B CA  1 
ATOM   3445 C C   . LEU   B 1 130 ? 136.446 109.044 123.932 1.00 58.74 0  130 LEU   B C   1 
ATOM   3446 O O   . LEU   B 1 130 ? 136.334 108.768 122.735 1.00 58.74 0  130 LEU   B O   1 
ATOM   3447 C CB  . LEU   B 1 130 ? 135.515 107.566 125.715 1.00 58.74 0  130 LEU   B CB  1 
ATOM   3448 C CG  . LEU   B 1 130 ? 135.430 106.103 126.118 1.00 58.74 0  130 LEU   B CG  1 
ATOM   3449 C CD1 . LEU   B 1 130 ? 134.385 105.924 127.198 1.00 58.74 0  130 LEU   B CD1 1 
ATOM   3450 C CD2 . LEU   B 1 130 ? 135.111 105.258 124.910 1.00 58.74 0  130 LEU   B CD2 1 
ATOM   3451 N N   . LEU   B 1 131 ? 136.300 110.285 124.381 1.00 58.71 0  131 LEU   B N   1 
ATOM   3452 C CA  . LEU   B 1 131 ? 135.872 111.327 123.465 1.00 58.71 0  131 LEU   B CA  1 
ATOM   3453 C C   . LEU   B 1 131 ? 137.008 111.861 122.610 1.00 58.71 0  131 LEU   B C   1 
ATOM   3454 O O   . LEU   B 1 131 ? 136.748 112.333 121.498 1.00 58.71 0  131 LEU   B O   1 
ATOM   3455 C CB  . LEU   B 1 131 ? 135.190 112.457 124.231 1.00 58.71 0  131 LEU   B CB  1 
ATOM   3456 C CG  . LEU   B 1 131 ? 133.710 112.218 124.550 1.00 58.71 0  131 LEU   B CG  1 
ATOM   3457 C CD1 . LEU   B 1 131 ? 132.896 112.125 123.271 1.00 58.71 0  131 LEU   B CD1 1 
ATOM   3458 C CD2 . LEU   B 1 131 ? 133.465 111.007 125.428 1.00 58.71 0  131 LEU   B CD2 1 
ATOM   3459 N N   . MET   B 1 132 ? 138.257 111.786 123.073 1.00 58.10 0  132 MET   B N   1 
ATOM   3460 C CA  . MET   B 1 132 ? 139.365 112.033 122.159 1.00 58.10 0  132 MET   B CA  1 
ATOM   3461 C C   . MET   B 1 132 ? 139.425 110.969 121.077 1.00 58.10 0  132 MET   B C   1 
ATOM   3462 O O   . MET   B 1 132 ? 139.721 111.275 119.917 1.00 58.10 0  132 MET   B O   1 
ATOM   3463 C CB  . MET   B 1 132 ? 140.689 112.100 122.911 1.00 58.10 0  132 MET   B CB  1 
ATOM   3464 C CG  . MET   B 1 132 ? 140.836 113.292 123.815 1.00 58.10 0  132 MET   B CG  1 
ATOM   3465 S SD  . MET   B 1 132 ? 142.391 113.190 124.690 1.00 58.10 0  132 MET   B SD  1 
ATOM   3466 C CE  . MET   B 1 132 ? 143.498 113.550 123.342 1.00 58.10 0  132 MET   B CE  1 
ATOM   3467 N N   . ALA   B 1 133 ? 139.152 109.713 121.430 1.00 57.16 0  133 ALA   B N   1 
ATOM   3468 C CA  . ALA   B 1 133 ? 139.067 108.681 120.404 1.00 57.16 0  133 ALA   B CA  1 
ATOM   3469 C C   . ALA   B 1 133 ? 137.914 108.953 119.446 1.00 57.16 0  133 ALA   B C   1 
ATOM   3470 O O   . ALA   B 1 133 ? 138.039 108.735 118.237 1.00 57.16 0  133 ALA   B O   1 
ATOM   3471 C CB  . ALA   B 1 133 ? 138.919 107.308 121.053 1.00 57.16 0  133 ALA   B CB  1 
ATOM   3472 N N   . VAL   B 1 134 ? 136.784 109.425 119.971 1.00 56.79 0  134 VAL   B N   1 
ATOM   3473 C CA  . VAL   B 1 134 ? 135.600 109.637 119.147 1.00 56.79 0  134 VAL   B CA  1 
ATOM   3474 C C   . VAL   B 1 134 ? 135.816 110.788 118.173 1.00 56.79 0  134 VAL   B C   1 
ATOM   3475 O O   . VAL   B 1 134 ? 135.483 110.685 116.989 1.00 56.79 0  134 VAL   B O   1 
ATOM   3476 C CB  . VAL   B 1 134 ? 134.370 109.877 120.037 1.00 56.79 0  134 VAL   B CB  1 
ATOM   3477 C CG1 . VAL   B 1 134 ? 133.245 110.498 119.237 1.00 56.79 0  134 VAL   B CG1 1 
ATOM   3478 C CG2 . VAL   B 1 134 ? 133.914 108.579 120.665 1.00 56.79 0  134 VAL   B CG2 1 
ATOM   3479 N N   . PHE   B 1 135 ? 136.378 111.894 118.648 1.00 56.63 0  135 PHE   B N   1 
ATOM   3480 C CA  . PHE   B 1 135 ? 136.478 113.109 117.852 1.00 56.63 0  135 PHE   B CA  1 
ATOM   3481 C C   . PHE   B 1 135 ? 137.742 113.190 117.009 1.00 56.63 0  135 PHE   B C   1 
ATOM   3482 O O   . PHE   B 1 135 ? 137.861 114.110 116.196 1.00 56.63 0  135 PHE   B O   1 
ATOM   3483 C CB  . PHE   B 1 135 ? 136.396 114.331 118.762 1.00 56.63 0  135 PHE   B CB  1 
ATOM   3484 C CG  . PHE   B 1 135 ? 135.072 114.493 119.431 1.00 56.63 0  135 PHE   B CG  1 
ATOM   3485 C CD1 . PHE   B 1 135 ? 133.905 114.344 118.718 1.00 56.63 0  135 PHE   B CD1 1 
ATOM   3486 C CD2 . PHE   B 1 135 ? 134.994 114.793 120.772 1.00 56.63 0  135 PHE   B CD2 1 
ATOM   3487 C CE1 . PHE   B 1 135 ? 132.688 114.494 119.330 1.00 56.63 0  135 PHE   B CE1 1 
ATOM   3488 C CE2 . PHE   B 1 135 ? 133.780 114.945 121.385 1.00 56.63 0  135 PHE   B CE2 1 
ATOM   3489 C CZ  . PHE   B 1 135 ? 132.627 114.792 120.665 1.00 56.63 0  135 PHE   B CZ  1 
ATOM   3490 N N   . SER   B 1 136 ? 138.683 112.270 117.173 1.00 54.18 0  136 SER   B N   1 
ATOM   3491 C CA  . SER   B 1 136 ? 139.918 112.319 116.406 1.00 54.18 0  136 SER   B CA  1 
ATOM   3492 C C   . SER   B 1 136 ? 139.664 111.884 114.973 1.00 54.18 0  136 SER   B C   1 
ATOM   3493 O O   . SER   B 1 136 ? 139.069 110.831 114.731 1.00 54.18 0  136 SER   B O   1 
ATOM   3494 C CB  . SER   B 1 136 ? 140.981 111.428 117.038 1.00 54.18 0  136 SER   B CB  1 
ATOM   3495 O OG  . SER   B 1 136 ? 142.136 111.361 116.223 1.00 54.18 0  136 SER   B OG  1 
ATOM   3496 N N   . ASN   B 1 137 ? 140.126 112.689 114.026 1.00 53.20 0  137 ASN   B N   1 
ATOM   3497 C CA  . ASN   B 1 137 ? 140.026 112.369 112.613 1.00 53.20 0  137 ASN   B CA  1 
ATOM   3498 C C   . ASN   B 1 137 ? 141.242 111.616 112.101 1.00 53.20 0  137 ASN   B C   1 
ATOM   3499 O O   . ASN   B 1 137 ? 141.339 111.368 110.897 1.00 53.20 0  137 ASN   B O   1 
ATOM   3500 C CB  . ASN   B 1 137 ? 139.838 113.645 111.796 1.00 53.20 0  137 ASN   B CB  1 
ATOM   3501 C CG  . ASN   B 1 137 ? 139.181 113.387 110.470 1.00 53.20 0  137 ASN   B CG  1 
ATOM   3502 O OD1 . ASN   B 1 137 ? 138.654 112.305 110.230 1.00 53.20 0  137 ASN   B OD1 1 
ATOM   3503 N ND2 . ASN   B 1 137 ? 139.205 114.379 109.594 1.00 53.20 0  137 ASN   B ND2 1 
ATOM   3504 N N   . ALA   B 1 138 ? 142.170 111.251 112.981 1.00 53.40 0  138 ALA   B N   1 
ATOM   3505 C CA  . ALA   B 1 138 ? 143.380 110.571 112.554 1.00 53.40 0  138 ALA   B CA  1 
ATOM   3506 C C   . ALA   B 1 138 ? 143.153 109.107 112.214 1.00 53.40 0  138 ALA   B C   1 
ATOM   3507 O O   . ALA   B 1 138 ? 144.053 108.476 111.653 1.00 53.40 0  138 ALA   B O   1 
ATOM   3508 C CB  . ALA   B 1 138 ? 144.448 110.691 113.636 1.00 53.40 0  138 ALA   B CB  1 
ATOM   3509 N N   . GLY   B 1 139 ? 141.990 108.557 112.529 1.00 54.06 0  139 GLY   B N   1 
ATOM   3510 C CA  . GLY   B 1 139 ? 141.677 107.181 112.209 1.00 54.06 0  139 GLY   B CA  1 
ATOM   3511 C C   . GLY   B 1 139 ? 141.874 106.256 113.394 1.00 54.06 0  139 GLY   B C   1 
ATOM   3512 O O   . GLY   B 1 139 ? 142.466 106.607 114.416 1.00 54.06 0  139 GLY   B O   1 
ATOM   3513 N N   . ASP   B 1 140 ? 141.354 105.044 113.241 1.00 55.86 0  140 ASP   B N   1 
ATOM   3514 C CA  . ASP   B 1 140 ? 141.471 104.050 114.296 1.00 55.86 0  140 ASP   B CA  1 
ATOM   3515 C C   . ASP   B 1 140 ? 142.917 103.614 114.459 1.00 55.86 0  140 ASP   B C   1 
ATOM   3516 O O   . ASP   B 1 140 ? 143.672 103.533 113.489 1.00 55.86 0  140 ASP   B O   1 
ATOM   3517 C CB  . ASP   B 1 140 ? 140.590 102.839 114.000 1.00 55.86 0  140 ASP   B CB  1 
ATOM   3518 C CG  . ASP   B 1 140 ? 139.122 103.111 114.243 1.00 55.86 0  140 ASP   B CG  1 
ATOM   3519 O OD1 . ASP   B 1 140 ? 138.810 103.952 115.110 1.00 55.86 0  140 ASP   B OD1 1 
ATOM   3520 O OD2 . ASP   B 1 140 ? 138.281 102.479 113.573 1.00 55.86 -1 140 ASP   B OD2 1 
ATOM   3521 N N   . TRP   B 1 141 ? 143.294 103.337 115.705 1.00 55.31 0  141 TRP   B N   1 
ATOM   3522 C CA  . TRP   B 1 141 ? 144.633 102.873 116.051 1.00 55.31 0  141 TRP   B CA  1 
ATOM   3523 C C   . TRP   B 1 141 ? 145.695 103.884 115.629 1.00 55.31 0  141 TRP   B C   1 
ATOM   3524 O O   . TRP   B 1 141 ? 146.679 103.558 114.966 1.00 55.31 0  141 TRP   B O   1 
ATOM   3525 C CB  . TRP   B 1 141 ? 144.895 101.490 115.458 1.00 55.31 0  141 TRP   B CB  1 
ATOM   3526 C CG  . TRP   B 1 141 ? 143.865 100.494 115.892 1.00 55.31 0  141 TRP   B CG  1 
ATOM   3527 C CD1 . TRP   B 1 141 ? 142.860 99.981  115.140 1.00 55.31 0  141 TRP   B CD1 1 
ATOM   3528 C CD2 . TRP   B 1 141 ? 143.737 99.906  117.188 1.00 55.31 0  141 TRP   B CD2 1 
ATOM   3529 N NE1 . TRP   B 1 141 ? 142.116 99.102  115.883 1.00 55.31 0  141 TRP   B NE1 1 
ATOM   3530 C CE2 . TRP   B 1 141 ? 142.637 99.040  117.146 1.00 55.31 0  141 TRP   B CE2 1 
ATOM   3531 C CE3 . TRP   B 1 141 ? 144.452 100.027 118.381 1.00 55.31 0  141 TRP   B CE3 1 
ATOM   3532 C CZ2 . TRP   B 1 141 ? 142.232 98.301  118.247 1.00 55.31 0  141 TRP   B CZ2 1 
ATOM   3533 C CZ3 . TRP   B 1 141 ? 144.049 99.294  119.469 1.00 55.31 0  141 TRP   B CZ3 1 
ATOM   3534 C CH2 . TRP   B 1 141 ? 142.950 98.440  119.397 1.00 55.31 0  141 TRP   B CH2 1 
ATOM   3535 N N   . TYR   B 1 142 ? 145.472 105.133 116.021 1.00 55.23 0  142 TYR   B N   1 
ATOM   3536 C CA  . TYR   B 1 142 ? 146.447 106.212 115.916 1.00 55.23 0  142 TYR   B CA  1 
ATOM   3537 C C   . TYR   B 1 142 ? 147.124 106.313 117.274 1.00 55.23 0  142 TYR   B C   1 
ATOM   3538 O O   . TYR   B 1 142 ? 146.633 107.001 118.173 1.00 55.23 0  142 TYR   B O   1 
ATOM   3539 C CB  . TYR   B 1 142 ? 145.759 107.515 115.537 1.00 55.23 0  142 TYR   B CB  1 
ATOM   3540 C CG  . TYR   B 1 142 ? 146.675 108.666 115.218 1.00 55.23 0  142 TYR   B CG  1 
ATOM   3541 C CD1 . TYR   B 1 142 ? 147.464 108.659 114.086 1.00 55.23 0  142 TYR   B CD1 1 
ATOM   3542 C CD2 . TYR   B 1 142 ? 146.729 109.775 116.043 1.00 55.23 0  142 TYR   B CD2 1 
ATOM   3543 C CE1 . TYR   B 1 142 ? 148.286 109.718 113.791 1.00 55.23 0  142 TYR   B CE1 1 
ATOM   3544 C CE2 . TYR   B 1 142 ? 147.547 110.836 115.755 1.00 55.23 0  142 TYR   B CE2 1 
ATOM   3545 C CZ  . TYR   B 1 142 ? 148.323 110.804 114.629 1.00 55.23 0  142 TYR   B CZ  1 
ATOM   3546 O OH  . TYR   B 1 142 ? 149.146 111.863 114.341 1.00 55.23 0  142 TYR   B OH  1 
ATOM   3547 N N   . TRP   B 1 143 ? 148.252 105.621 117.425 1.00 56.34 0  143 TRP   B N   1 
ATOM   3548 C CA  . TRP   B 1 143 ? 148.861 105.477 118.738 1.00 56.34 0  143 TRP   B CA  1 
ATOM   3549 C C   . TRP   B 1 143 ? 149.300 106.803 119.337 1.00 56.34 0  143 TRP   B C   1 
ATOM   3550 O O   . TRP   B 1 143 ? 149.313 106.934 120.566 1.00 56.34 0  143 TRP   B O   1 
ATOM   3551 C CB  . TRP   B 1 143 ? 150.046 104.523 118.658 1.00 56.34 0  143 TRP   B CB  1 
ATOM   3552 C CG  . TRP   B 1 143 ? 149.643 103.132 118.314 1.00 56.34 0  143 TRP   B CG  1 
ATOM   3553 C CD1 . TRP   B 1 143 ? 149.910 102.468 117.159 1.00 56.34 0  143 TRP   B CD1 1 
ATOM   3554 C CD2 . TRP   B 1 143 ? 148.889 102.234 119.129 1.00 56.34 0  143 TRP   B CD2 1 
ATOM   3555 N NE1 . TRP   B 1 143 ? 149.373 101.208 117.204 1.00 56.34 0  143 TRP   B NE1 1 
ATOM   3556 C CE2 . TRP   B 1 143 ? 148.739 101.042 118.405 1.00 56.34 0  143 TRP   B CE2 1 
ATOM   3557 C CE3 . TRP   B 1 143 ? 148.326 102.322 120.401 1.00 56.34 0  143 TRP   B CE3 1 
ATOM   3558 C CZ2 . TRP   B 1 143 ? 148.055 99.949  118.909 1.00 56.34 0  143 TRP   B CZ2 1 
ATOM   3559 C CZ3 . TRP   B 1 143 ? 147.648 101.238 120.899 1.00 56.34 0  143 TRP   B CZ3 1 
ATOM   3560 C CH2 . TRP   B 1 143 ? 147.516 100.067 120.157 1.00 56.34 0  143 TRP   B CH2 1 
ATOM   3561 N N   . TRP   B 1 144 ? 149.648 107.786 118.509 1.00 56.56 0  144 TRP   B N   1 
ATOM   3562 C CA  . TRP   B 1 144 ? 150.057 109.077 119.040 1.00 56.56 0  144 TRP   B CA  1 
ATOM   3563 C C   . TRP   B 1 144 ? 148.959 109.736 119.853 1.00 56.56 0  144 TRP   B C   1 
ATOM   3564 O O   . TRP   B 1 144 ? 149.263 110.545 120.734 1.00 56.56 0  144 TRP   B O   1 
ATOM   3565 C CB  . TRP   B 1 144 ? 150.493 110.004 117.911 1.00 56.56 0  144 TRP   B CB  1 
ATOM   3566 C CG  . TRP   B 1 144 ? 151.672 109.503 117.159 1.00 56.56 0  144 TRP   B CG  1 
ATOM   3567 C CD1 . TRP   B 1 144 ? 151.695 109.076 115.869 1.00 56.56 0  144 TRP   B CD1 1 
ATOM   3568 C CD2 . TRP   B 1 144 ? 153.008 109.370 117.650 1.00 56.56 0  144 TRP   B CD2 1 
ATOM   3569 N NE1 . TRP   B 1 144 ? 152.961 108.686 115.523 1.00 56.56 0  144 TRP   B NE1 1 
ATOM   3570 C CE2 . TRP   B 1 144 ? 153.787 108.858 116.602 1.00 56.56 0  144 TRP   B CE2 1 
ATOM   3571 C CE3 . TRP   B 1 144 ? 153.619 109.638 118.875 1.00 56.56 0  144 TRP   B CE3 1 
ATOM   3572 C CZ2 . TRP   B 1 144 ? 155.146 108.606 116.739 1.00 56.56 0  144 TRP   B CZ2 1 
ATOM   3573 C CZ3 . TRP   B 1 144 ? 154.966 109.387 119.011 1.00 56.56 0  144 TRP   B CZ3 1 
ATOM   3574 C CH2 . TRP   B 1 144 ? 155.716 108.878 117.949 1.00 56.56 0  144 TRP   B CH2 1 
ATOM   3575 N N   . LEU   B 1 145 ? 147.696 109.399 119.593 1.00 56.37 0  145 LEU   B N   1 
ATOM   3576 C CA  . LEU   B 1 145 ? 146.603 109.952 120.381 1.00 56.37 0  145 LEU   B CA  1 
ATOM   3577 C C   . LEU   B 1 145 ? 146.705 109.569 121.844 1.00 56.37 0  145 LEU   B C   1 
ATOM   3578 O O   . LEU   B 1 145 ? 146.101 110.233 122.690 1.00 56.37 0  145 LEU   B O   1 
ATOM   3579 C CB  . LEU   B 1 145 ? 145.261 109.490 119.821 1.00 56.37 0  145 LEU   B CB  1 
ATOM   3580 C CG  . LEU   B 1 145 ? 144.060 110.356 120.175 1.00 56.37 0  145 LEU   B CG  1 
ATOM   3581 C CD1 . LEU   B 1 145 ? 144.213 111.741 119.582 1.00 56.37 0  145 LEU   B CD1 1 
ATOM   3582 C CD2 . LEU   B 1 145 ? 142.798 109.704 119.674 1.00 56.37 0  145 LEU   B CD2 1 
ATOM   3583 N N   . LEU   B 1 146 ? 147.454 108.513 122.161 1.00 57.35 0  146 LEU   B N   1 
ATOM   3584 C CA  . LEU   B 1 146 ? 147.673 108.168 123.558 1.00 57.35 0  146 LEU   B CA  1 
ATOM   3585 C C   . LEU   B 1 146 ? 148.420 109.278 124.278 1.00 57.35 0  146 LEU   B C   1 
ATOM   3586 O O   . LEU   B 1 146 ? 148.159 109.548 125.454 1.00 57.35 0  146 LEU   B O   1 
ATOM   3587 C CB  . LEU   B 1 146 ? 148.443 106.855 123.659 1.00 57.35 0  146 LEU   B CB  1 
ATOM   3588 C CG  . LEU   B 1 146 ? 147.684 105.569 123.354 1.00 57.35 0  146 LEU   B CG  1 
ATOM   3589 C CD1 . LEU   B 1 146 ? 148.553 104.363 123.642 1.00 57.35 0  146 LEU   B CD1 1 
ATOM   3590 C CD2 . LEU   B 1 146 ? 146.434 105.510 124.176 1.00 57.35 0  146 LEU   B CD2 1 
ATOM   3591 N N   . LEU   B 1 147 ? 149.342 109.941 123.583 1.00 58.01 0  147 LEU   B N   1 
ATOM   3592 C CA  . LEU   B 1 147 ? 150.177 110.949 124.234 1.00 58.01 0  147 LEU   B CA  1 
ATOM   3593 C C   . LEU   B 1 147 ? 149.370 112.105 124.804 1.00 58.01 0  147 LEU   B C   1 
ATOM   3594 O O   . LEU   B 1 147 ? 149.604 112.474 125.969 1.00 58.01 0  147 LEU   B O   1 
ATOM   3595 C CB  . LEU   B 1 147 ? 151.255 111.430 123.258 1.00 58.01 0  147 LEU   B CB  1 
ATOM   3596 C CG  . LEU   B 1 147 ? 152.629 110.781 123.398 1.00 58.01 0  147 LEU   B CG  1 
ATOM   3597 C CD1 . LEU   B 1 147 ? 152.529 109.270 123.314 1.00 58.01 0  147 LEU   B CD1 1 
ATOM   3598 C CD2 . LEU   B 1 147 ? 153.581 111.314 122.339 1.00 58.01 0  147 LEU   B CD2 1 
ATOM   3599 N N   . PRO   B 1 148 ? 148.434 112.728 124.079 1.00 58.02 0  148 PRO   B N   1 
ATOM   3600 C CA  . PRO   B 1 148 ? 147.559 113.699 124.746 1.00 58.02 0  148 PRO   B CA  1 
ATOM   3601 C C   . PRO   B 1 148 ? 146.591 113.046 125.706 1.00 58.02 0  148 PRO   B C   1 
ATOM   3602 O O   . PRO   B 1 148 ? 146.274 113.630 126.749 1.00 58.02 0  148 PRO   B O   1 
ATOM   3603 C CB  . PRO   B 1 148 ? 146.829 114.372 123.580 1.00 58.02 0  148 PRO   B CB  1 
ATOM   3604 C CG  . PRO   B 1 148 ? 147.653 114.104 122.404 1.00 58.02 0  148 PRO   B CG  1 
ATOM   3605 C CD  . PRO   B 1 148 ? 148.221 112.749 122.627 1.00 58.02 0  148 PRO   B CD  1 
ATOM   3606 N N   . ASN   B 1 149 ? 146.125 111.838 125.384 1.00 58.90 0  149 ASN   B N   1 
ATOM   3607 C CA  . ASN   B 1 149 ? 145.215 111.119 126.268 1.00 58.90 0  149 ASN   B CA  1 
ATOM   3608 C C   . ASN   B 1 149 ? 145.811 110.967 127.657 1.00 58.90 0  149 ASN   B C   1 
ATOM   3609 O O   . ASN   B 1 149 ? 145.104 111.082 128.662 1.00 58.90 0  149 ASN   B O   1 
ATOM   3610 C CB  . ASN   B 1 149 ? 144.885 109.754 125.673 1.00 58.90 0  149 ASN   B CB  1 
ATOM   3611 C CG  . ASN   B 1 149 ? 143.675 109.125 126.301 1.00 58.90 0  149 ASN   B CG  1 
ATOM   3612 O OD1 . ASN   B 1 149 ? 143.121 109.644 127.268 1.00 58.90 0  149 ASN   B OD1 1 
ATOM   3613 N ND2 . ASN   B 1 149 ? 143.255 107.992 125.761 1.00 58.90 0  149 ASN   B ND2 1 
ATOM   3614 N N   . ILE   B 1 150 ? 147.133 110.825 127.717 1.00 59.02 0  150 ILE   B N   1 
ATOM   3615 C CA  . ILE   B 1 150 ? 147.813 110.754 129.007 1.00 59.02 0  150 ILE   B CA  1 
ATOM   3616 C C   . ILE   B 1 150 ? 147.772 112.118 129.668 1.00 59.02 0  150 ILE   B C   1 
ATOM   3617 O O   . ILE   B 1 150 ? 147.287 112.242 130.782 1.00 59.02 0  150 ILE   B O   1 
ATOM   3618 C CB  . ILE   B 1 150 ? 149.303 110.376 128.857 1.00 59.02 0  150 ILE   B CB  1 
ATOM   3619 C CG1 . ILE   B 1 150 ? 149.473 109.021 128.173 1.00 59.02 0  150 ILE   B CG1 1 
ATOM   3620 C CG2 . ILE   B 1 150 ? 150.002 110.369 130.208 1.00 59.02 0  150 ILE   B CG2 1 
ATOM   3621 C CD1 . ILE   B 1 150 ? 148.513 107.963 128.650 1.00 59.02 0  150 ILE   B CD1 1 
ATOM   3622 N N   . PHE   B 1 151 ? 148.237 113.153 128.973 1.00 60.31 0  151 PHE   B N   1 
ATOM   3623 C CA  . PHE   B 1 151 ? 148.329 114.481 129.588 1.00 60.31 0  151 PHE   B CA  1 
ATOM   3624 C C   . PHE   B 1 151 ? 146.998 115.072 130.046 1.00 60.31 0  151 PHE   B C   1 
ATOM   3625 O O   . PHE   B 1 151 ? 146.912 115.635 131.136 1.00 60.31 0  151 PHE   B O   1 
ATOM   3626 C CB  . PHE   B 1 151 ? 149.024 115.454 128.625 1.00 60.31 0  151 PHE   B CB  1 
ATOM   3627 C CG  . PHE   B 1 151 ? 149.105 116.867 129.137 1.00 60.31 0  151 PHE   B CG  1 
ATOM   3628 C CD1 . PHE   B 1 151 ? 150.004 117.205 130.136 1.00 60.31 0  151 PHE   B CD1 1 
ATOM   3629 C CD2 . PHE   B 1 151 ? 148.290 117.858 128.613 1.00 60.31 0  151 PHE   B CD2 1 
ATOM   3630 C CE1 . PHE   B 1 151 ? 150.082 118.502 130.608 1.00 60.31 0  151 PHE   B CE1 1 
ATOM   3631 C CE2 . PHE   B 1 151 ? 148.362 119.156 129.083 1.00 60.31 0  151 PHE   B CE2 1 
ATOM   3632 C CZ  . PHE   B 1 151 ? 149.261 119.479 130.080 1.00 60.31 0  151 PHE   B CZ  1 
ATOM   3633 N N   . MET   B 1 152 ? 145.961 114.940 129.230 1.00 61.11 0  152 MET   B N   1 
ATOM   3634 C CA  . MET   B 1 152 ? 144.657 115.462 129.610 1.00 61.11 0  152 MET   B CA  1 
ATOM   3635 C C   . MET   B 1 152 ? 144.120 114.661 130.781 1.00 61.11 0  152 MET   B C   1 
ATOM   3636 O O   . MET   B 1 152 ? 143.450 115.206 131.652 1.00 61.11 0  152 MET   B O   1 
ATOM   3637 C CB  . MET   B 1 152 ? 143.688 115.435 128.430 1.00 61.11 0  152 MET   B CB  1 
ATOM   3638 C CG  . MET   B 1 152 ? 144.006 116.469 127.365 1.00 61.11 0  152 MET   B CG  1 
ATOM   3639 S SD  . MET   B 1 152 ? 144.410 118.056 128.119 1.00 61.11 0  152 MET   B SD  1 
ATOM   3640 C CE  . MET   B 1 152 ? 144.399 119.135 126.695 1.00 61.11 0  152 MET   B CE  1 
ATOM   3641 N N   . SER   B 1 153 ? 144.419 113.370 130.811 1.00 60.09 0  153 SER   B N   1 
ATOM   3642 C CA  . SER   B 1 153 ? 144.001 112.534 131.925 1.00 60.09 0  153 SER   B CA  1 
ATOM   3643 C C   . SER   B 1 153 ? 144.757 112.909 133.191 1.00 60.09 0  153 SER   B C   1 
ATOM   3644 O O   . SER   B 1 153 ? 144.162 113.000 134.271 1.00 60.09 0  153 SER   B O   1 
ATOM   3645 C CB  . SER   B 1 153 ? 144.209 111.064 131.589 1.00 60.09 0  153 SER   B CB  1 
ATOM   3646 O OG  . SER   B 1 153 ? 143.528 110.735 130.393 1.00 60.09 0  153 SER   B OG  1 
ATOM   3647 N N   . MET   B 1 154 ? 146.054 113.184 133.065 1.00 60.72 0  154 MET   B N   1 
ATOM   3648 C CA  . MET   B 1 154 ? 146.845 113.621 134.218 1.00 60.72 0  154 MET   B CA  1 
ATOM   3649 C C   . MET   B 1 154 ? 146.337 114.965 134.722 1.00 60.72 0  154 MET   B C   1 
ATOM   3650 O O   . MET   B 1 154 ? 146.502 115.294 135.895 1.00 60.72 0  154 MET   B O   1 
ATOM   3651 C CB  . MET   B 1 154 ? 148.328 113.740 133.857 1.00 60.72 0  154 MET   B CB  1 
ATOM   3652 C CG  . MET   B 1 154 ? 148.973 112.453 133.373 1.00 60.72 0  154 MET   B CG  1 
ATOM   3653 S SD  . MET   B 1 154 ? 149.181 111.191 134.639 1.00 60.72 0  154 MET   B SD  1 
ATOM   3654 C CE  . MET   B 1 154 ? 150.584 111.852 135.531 1.00 60.72 0  154 MET   B CE  1 
ATOM   3655 N N   . ALA   B 1 155 ? 145.736 115.753 133.838 1.00 60.54 0  155 ALA   B N   1 
ATOM   3656 C CA  . ALA   B 1 155 ? 145.177 117.030 134.243 1.00 60.54 0  155 ALA   B CA  1 
ATOM   3657 C C   . ALA   B 1 155 ? 143.765 116.894 134.785 1.00 60.54 0  155 ALA   B C   1 
ATOM   3658 O O   . ALA   B 1 155 ? 143.224 117.871 135.315 1.00 60.54 0  155 ALA   B O   1 
ATOM   3659 C CB  . ALA   B 1 155 ? 145.187 118.007 133.068 1.00 60.54 0  155 ALA   B CB  1 
ATOM   3660 N N   . CYS   B 1 156 ? 143.155 115.719 134.655 1.00 60.62 0  156 CYS   B N   1 
ATOM   3661 C CA  . CYS   B 1 156 ? 141.818 115.523 135.208 1.00 60.62 0  156 CYS   B CA  1 
ATOM   3662 C C   . CYS   B 1 156 ? 141.785 115.718 136.716 1.00 60.62 0  156 CYS   B C   1 
ATOM   3663 O O   . CYS   B 1 156 ? 140.859 116.388 137.204 1.00 60.62 0  156 CYS   B O   1 
ATOM   3664 C CB  . CYS   B 1 156 ? 141.285 114.148 134.796 1.00 60.62 0  156 CYS   B CB  1 
ATOM   3665 S SG  . CYS   B 1 156 ? 140.542 114.113 133.153 1.00 60.62 0  156 CYS   B SG  1 
ATOM   3666 N N   . PRO   B 1 157 ? 142.722 115.182 137.508 1.00 59.87 0  157 PRO   B N   1 
ATOM   3667 C CA  . PRO   B 1 157 ? 142.715 115.522 138.937 1.00 59.87 0  157 PRO   B CA  1 
ATOM   3668 C C   . PRO   B 1 157 ? 142.940 116.997 139.211 1.00 59.87 0  157 PRO   B C   1 
ATOM   3669 O O   . PRO   B 1 157 ? 142.135 117.609 139.926 1.00 59.87 0  157 PRO   B O   1 
ATOM   3670 C CB  . PRO   B 1 157 ? 143.850 114.660 139.502 1.00 59.87 0  157 PRO   B CB  1 
ATOM   3671 C CG  . PRO   B 1 157 ? 143.937 113.522 138.575 1.00 59.87 0  157 PRO   B CG  1 
ATOM   3672 C CD  . PRO   B 1 157 ? 143.690 114.110 137.226 1.00 59.87 0  157 PRO   B CD  1 
ATOM   3673 N N   . ILE   B 1 158 ? 143.999 117.585 138.646 1.00 59.96 0  158 ILE   B N   1 
ATOM   3674 C CA  . ILE   B 1 158 ? 144.322 118.987 138.908 1.00 59.96 0  158 ILE   B CA  1 
ATOM   3675 C C   . ILE   B 1 158 ? 143.091 119.858 138.722 1.00 59.96 0  158 ILE   B C   1 
ATOM   3676 O O   . ILE   B 1 158 ? 142.585 120.462 139.679 1.00 59.96 0  158 ILE   B O   1 
ATOM   3677 C CB  . ILE   B 1 158 ? 145.469 119.453 137.994 1.00 59.96 0  158 ILE   B CB  1 
ATOM   3678 C CG1 . ILE   B 1 158 ? 146.798 118.852 138.437 1.00 59.96 0  158 ILE   B CG1 1 
ATOM   3679 C CG2 . ILE   B 1 158 ? 145.563 120.966 137.989 1.00 59.96 0  158 ILE   B CG2 1 
ATOM   3680 C CD1 . ILE   B 1 158 ? 147.966 119.269 137.586 1.00 59.96 0  158 ILE   B CD1 1 
ATOM   3681 N N   . VAL   B 1 159 ? 142.549 119.874 137.503 1.00 59.36 0  159 VAL   B N   1 
ATOM   3682 C CA  . VAL   B 1 159 ? 141.385 120.699 137.217 1.00 59.36 0  159 VAL   B CA  1 
ATOM   3683 C C   . VAL   B 1 159 ? 140.245 120.346 138.154 1.00 59.36 0  159 VAL   B C   1 
ATOM   3684 O O   . VAL   B 1 159 ? 139.565 121.242 138.670 1.00 59.36 0  159 VAL   B O   1 
ATOM   3685 C CB  . VAL   B 1 159 ? 140.975 120.558 135.743 1.00 59.36 0  159 VAL   B CB  1 
ATOM   3686 C CG1 . VAL   B 1 159 ? 139.797 121.449 135.440 1.00 59.36 0  159 VAL   B CG1 1 
ATOM   3687 C CG2 . VAL   B 1 159 ? 142.139 120.913 134.845 1.00 59.36 0  159 VAL   B CG2 1 
ATOM   3688 N N   . SER   B 1 160 ? 140.045 119.056 138.431 1.00 59.20 0  160 SER   B N   1 
ATOM   3689 C CA  . SER   B 1 160 ? 138.995 118.663 139.361 1.00 59.20 0  160 SER   B CA  1 
ATOM   3690 C C   . SER   B 1 160 ? 139.152 119.394 140.683 1.00 59.20 0  160 SER   B C   1 
ATOM   3691 O O   . SER   B 1 160 ? 138.229 120.087 141.135 1.00 59.20 0  160 SER   B O   1 
ATOM   3692 C CB  . SER   B 1 160 ? 139.013 117.152 139.577 1.00 59.20 0  160 SER   B CB  1 
ATOM   3693 O OG  . SER   B 1 160 ? 138.310 116.800 140.753 1.00 59.20 0  160 SER   B OG  1 
ATOM   3694 N N   . SER   B 1 161 ? 140.344 119.323 141.277 1.00 58.64 0  161 SER   B N   1 
ATOM   3695 C CA  . SER   B 1 161 ? 140.573 120.046 142.520 1.00 58.64 0  161 SER   B CA  1 
ATOM   3696 C C   . SER   B 1 161 ? 140.344 121.533 142.317 1.00 58.64 0  161 SER   B C   1 
ATOM   3697 O O   . SER   B 1 161 ? 139.670 122.180 143.129 1.00 58.64 0  161 SER   B O   1 
ATOM   3698 C CB  . SER   B 1 161 ? 141.982 119.779 143.034 1.00 58.64 0  161 SER   B CB  1 
ATOM   3699 O OG  . SER   B 1 161 ? 142.056 118.518 143.670 1.00 58.64 0  161 SER   B OG  1 
ATOM   3700 N N   . ALA   B 1 162 ? 140.842 122.075 141.204 1.00 58.52 0  162 ALA   B N   1 
ATOM   3701 C CA  . ALA   B 1 162 ? 140.665 123.493 140.928 1.00 58.52 0  162 ALA   B CA  1 
ATOM   3702 C C   . ALA   B 1 162 ? 139.192 123.861 140.907 1.00 58.52 0  162 ALA   B C   1 
ATOM   3703 O O   . ALA   B 1 162 ? 138.809 124.948 141.356 1.00 58.52 0  162 ALA   B O   1 
ATOM   3704 C CB  . ALA   B 1 162 ? 141.331 123.859 139.602 1.00 58.52 0  162 ALA   B CB  1 
ATOM   3705 N N   . LEU   B 1 163 ? 138.347 122.969 140.395 1.00 58.67 0  163 LEU   B N   1 
ATOM   3706 C CA  . LEU   B 1 163 ? 136.919 123.248 140.418 1.00 58.67 0  163 LEU   B CA  1 
ATOM   3707 C C   . LEU   B 1 163 ? 136.332 123.001 141.797 1.00 58.67 0  163 LEU   B C   1 
ATOM   3708 O O   . LEU   B 1 163 ? 135.481 123.773 142.253 1.00 58.67 0  163 LEU   B O   1 
ATOM   3709 C CB  . LEU   B 1 163 ? 136.201 122.407 139.368 1.00 58.67 0  163 LEU   B CB  1 
ATOM   3710 C CG  . LEU   B 1 163 ? 136.013 123.022 137.982 1.00 58.67 0  163 LEU   B CG  1 
ATOM   3711 C CD1 . LEU   B 1 163 ? 135.104 124.230 138.063 1.00 58.67 0  163 LEU   B CD1 1 
ATOM   3712 C CD2 . LEU   B 1 163 ? 137.339 123.400 137.363 1.00 58.67 0  163 LEU   B CD2 1 
ATOM   3713 N N   . ALA   B 1 164 ? 136.795 121.954 142.485 1.00 58.38 0  164 ALA   B N   1 
ATOM   3714 C CA  . ALA   B 1 164 ? 136.189 121.587 143.759 1.00 58.38 0  164 ALA   B CA  1 
ATOM   3715 C C   . ALA   B 1 164 ? 136.301 122.718 144.766 1.00 58.38 0  164 ALA   B C   1 
ATOM   3716 O O   . ALA   B 1 164 ? 135.308 123.086 145.404 1.00 58.38 0  164 ALA   B O   1 
ATOM   3717 C CB  . ALA   B 1 164 ? 136.837 120.318 144.303 1.00 58.38 0  164 ALA   B CB  1 
ATOM   3718 N N   . SER   B 1 165 ? 137.416 123.390 144.755 1.00 57.79 0  165 SER   B N   1 
ATOM   3719 C CA  . SER   B 1 165 ? 137.611 124.462 145.668 1.00 57.79 0  165 SER   B CA  1 
ATOM   3720 C C   . SER   B 1 165 ? 136.624 125.553 145.456 1.00 57.79 0  165 SER   B C   1 
ATOM   3721 O O   . SER   B 1 165 ? 136.079 126.078 146.417 1.00 57.79 0  165 SER   B O   1 
ATOM   3722 C CB  . SER   B 1 165 ? 139.002 124.988 145.548 1.00 57.79 0  165 SER   B CB  1 
ATOM   3723 O OG  . SER   B 1 165 ? 139.295 125.879 146.602 1.00 57.79 0  165 SER   B OG  1 
ATOM   3724 N N   . ILE   B 1 166 ? 136.370 125.932 144.224 1.00 57.59 0  166 ILE   B N   1 
ATOM   3725 C CA  . ILE   B 1 166 ? 135.397 126.938 143.937 1.00 57.59 0  166 ILE   B CA  1 
ATOM   3726 C C   . ILE   B 1 166 ? 134.030 126.483 144.298 1.00 57.59 0  166 ILE   B C   1 
ATOM   3727 O O   . ILE   B 1 166 ? 133.283 127.222 144.919 1.00 57.59 0  166 ILE   B O   1 
ATOM   3728 C CB  . ILE   B 1 166 ? 135.416 127.309 142.467 1.00 57.59 0  166 ILE   B CB  1 
ATOM   3729 C CG1 . ILE   B 1 166 ? 136.796 127.766 142.039 1.00 57.59 0  166 ILE   B CG1 1 
ATOM   3730 C CG2 . ILE   B 1 166 ? 134.419 128.414 142.170 1.00 57.59 0  166 ILE   B CG2 1 
ATOM   3731 C CD1 . ILE   B 1 166 ? 136.870 128.108 140.570 1.00 57.59 0  166 ILE   B CD1 1 
ATOM   3732 N N   . ASN   B 1 167 ? 133.692 125.258 143.984 1.00 58.48 0  167 ASN   B N   1 
ATOM   3733 C CA  . ASN   B 1 167 ? 132.370 124.798 144.190 1.00 58.48 0  167 ASN   B CA  1 
ATOM   3734 C C   . ASN   B 1 167 ? 132.089 124.223 145.535 1.00 58.48 0  167 ASN   B C   1 
ATOM   3735 O O   . ASN   B 1 167 ? 130.941 124.112 145.897 1.00 58.48 0  167 ASN   B O   1 
ATOM   3736 C CB  . ASN   B 1 167 ? 132.015 123.817 143.100 1.00 58.48 0  167 ASN   B CB  1 
ATOM   3737 C CG  . ASN   B 1 167 ? 131.992 124.436 141.731 1.00 58.48 0  167 ASN   B CG  1 
ATOM   3738 O OD1 . ASN   B 1 167 ? 132.128 125.650 141.579 1.00 58.48 0  167 ASN   B OD1 1 
ATOM   3739 N ND2 . ASN   B 1 167 ? 131.811 123.607 140.719 1.00 58.48 0  167 ASN   B ND2 1 
ATOM   3740 N N   . SER   B 1 168 ? 133.074 123.858 146.305 1.00 58.17 0  168 SER   B N   1 
ATOM   3741 C CA  . SER   B 1 168 ? 132.800 123.405 147.659 1.00 58.17 0  168 SER   B CA  1 
ATOM   3742 C C   . SER   B 1 168 ? 132.221 124.511 148.524 1.00 58.17 0  168 SER   B C   1 
ATOM   3743 O O   . SER   B 1 168 ? 131.619 124.220 149.559 1.00 58.17 0  168 SER   B O   1 
ATOM   3744 C CB  . SER   B 1 168 ? 134.068 122.858 148.305 1.00 58.17 0  168 SER   B CB  1 
ATOM   3745 O OG  . SER   B 1 168 ? 134.522 121.697 147.630 1.00 58.17 0  168 SER   B OG  1 
ATOM   3746 N N   . ARG   B 1 169 ? 132.398 125.772 148.126 1.00 58.32 0  169 ARG   B N   1 
ATOM   3747 C CA  . ARG   B 1 169 ? 131.849 126.875 148.904 1.00 58.32 0  169 ARG   B CA  1 
ATOM   3748 C C   . ARG   B 1 169 ? 130.332 126.814 148.947 1.00 58.32 0  169 ARG   B C   1 
ATOM   3749 O O   . ARG   B 1 169 ? 129.720 127.058 149.992 1.00 58.32 0  169 ARG   B O   1 
ATOM   3750 C CB  . ARG   B 1 169 ? 132.312 128.207 148.320 1.00 58.32 0  169 ARG   B CB  1 
ATOM   3751 C CG  . ARG   B 1 169 ? 133.807 128.409 148.352 1.00 58.32 0  169 ARG   B CG  1 
ATOM   3752 C CD  . ARG   B 1 169 ? 134.352 128.193 149.742 1.00 58.32 0  169 ARG   B CD  1 
ATOM   3753 N NE  . ARG   B 1 169 ? 135.802 128.307 149.777 1.00 58.32 0  169 ARG   B NE  1 
ATOM   3754 C CZ  . ARG   B 1 169 ? 136.446 129.450 149.960 1.00 58.32 0  169 ARG   B CZ  1 
ATOM   3755 N NH1 . ARG   B 1 169 ? 135.762 130.571 150.127 1.00 58.32 1  169 ARG   B NH1 1 
ATOM   3756 N NH2 . ARG   B 1 169 ? 137.769 129.475 149.980 1.00 58.32 0  169 ARG   B NH2 1 
ATOM   3757 N N   . TRP   B 1 170 ? 129.708 126.495 147.819 1.00 57.85 0  170 TRP   B N   1 
ATOM   3758 C CA  . TRP   B 1 170 ? 128.266 126.341 147.734 1.00 57.85 0  170 TRP   B CA  1 
ATOM   3759 C C   . TRP   B 1 170 ? 127.830 124.906 147.959 1.00 57.85 0  170 TRP   B C   1 
ATOM   3760 O O   . TRP   B 1 170 ? 126.640 124.603 147.836 1.00 57.85 0  170 TRP   B O   1 
ATOM   3761 C CB  . TRP   B 1 170 ? 127.767 126.841 146.380 1.00 57.85 0  170 TRP   B CB  1 
ATOM   3762 C CG  . TRP   B 1 170 ? 127.959 128.302 146.203 1.00 57.85 0  170 TRP   B CG  1 
ATOM   3763 C CD1 . TRP   B 1 170 ? 127.125 129.288 146.618 1.00 57.85 0  170 TRP   B CD1 1 
ATOM   3764 C CD2 . TRP   B 1 170 ? 129.068 128.950 145.577 1.00 57.85 0  170 TRP   B CD2 1 
ATOM   3765 N NE1 . TRP   B 1 170 ? 127.639 130.513 146.284 1.00 57.85 0  170 TRP   B NE1 1 
ATOM   3766 C CE2 . TRP   B 1 170 ? 128.836 130.330 145.645 1.00 57.85 0  170 TRP   B CE2 1 
ATOM   3767 C CE3 . TRP   B 1 170 ? 130.236 128.494 144.966 1.00 57.85 0  170 TRP   B CE3 1 
ATOM   3768 C CZ2 . TRP   B 1 170 ? 129.723 131.260 145.124 1.00 57.85 0  170 TRP   B CZ2 1 
ATOM   3769 C CZ3 . TRP   B 1 170 ? 131.114 129.419 144.449 1.00 57.85 0  170 TRP   B CZ3 1 
ATOM   3770 C CH2 . TRP   B 1 170 ? 130.854 130.783 144.531 1.00 57.85 0  170 TRP   B CH2 1 
ATOM   3771 N N   . ASP   B 1 171 ? 128.769 124.020 148.285 1.00 59.28 0  171 ASP   B N   1 
ATOM   3772 C CA  . ASP   B 1 171 ? 128.493 122.602 148.497 1.00 59.28 0  171 ASP   B CA  1 
ATOM   3773 C C   . ASP   B 1 171 ? 127.846 121.995 147.256 1.00 59.28 0  171 ASP   B C   1 
ATOM   3774 O O   . ASP   B 1 171 ? 126.737 121.463 147.298 1.00 59.28 0  171 ASP   B O   1 
ATOM   3775 C CB  . ASP   B 1 171 ? 127.636 122.384 149.743 1.00 59.28 0  171 ASP   B CB  1 
ATOM   3776 C CG  . ASP   B 1 171 ? 127.474 120.921 150.092 1.00 59.28 0  171 ASP   B CG  1 
ATOM   3777 O OD1 . ASP   B 1 171 ? 128.446 120.322 150.596 1.00 59.28 0  171 ASP   B OD1 1 
ATOM   3778 O OD2 . ASP   B 1 171 ? 126.376 120.369 149.869 1.00 59.28 -1 171 ASP   B OD2 1 
ATOM   3779 N N   . LEU   B 1 172 ? 128.576 122.081 146.141 1.00 58.59 0  172 LEU   B N   1 
ATOM   3780 C CA  . LEU   B 1 172 ? 128.107 121.506 144.883 1.00 58.59 0  172 LEU   B CA  1 
ATOM   3781 C C   . LEU   B 1 172 ? 129.196 120.553 144.425 1.00 58.59 0  172 LEU   B C   1 
ATOM   3782 O O   . LEU   B 1 172 ? 130.376 120.787 144.691 1.00 58.59 0  172 LEU   B O   1 
ATOM   3783 C CB  . LEU   B 1 172 ? 127.979 122.593 143.826 1.00 58.59 0  172 LEU   B CB  1 
ATOM   3784 C CG  . LEU   B 1 172 ? 127.124 123.819 144.104 1.00 58.59 0  172 LEU   B CG  1 
ATOM   3785 C CD1 . LEU   B 1 172 ? 127.428 124.867 143.047 1.00 58.59 0  172 LEU   B CD1 1 
ATOM   3786 C CD2 . LEU   B 1 172 ? 125.656 123.435 144.105 1.00 58.59 0  172 LEU   B CD2 1 
ATOM   3787 N N   . PRO   B 1 173 ? 128.856 119.606 143.517 1.00 59.75 0  173 PRO   B N   1 
ATOM   3788 C CA  . PRO   B 1 173 ? 129.939 118.801 142.988 1.00 59.75 0  173 PRO   B CA  1 
ATOM   3789 C C   . PRO   B 1 173 ? 130.625 119.277 141.717 1.00 59.75 0  173 PRO   B C   1 
ATOM   3790 O O   . PRO   B 1 173 ? 130.103 120.172 141.071 1.00 59.75 0  173 PRO   B O   1 
ATOM   3791 C CB  . PRO   B 1 173 ? 129.268 117.498 142.715 1.00 59.75 0  173 PRO   B CB  1 
ATOM   3792 C CG  . PRO   B 1 173 ? 127.902 117.836 142.343 1.00 59.75 0  173 PRO   B CG  1 
ATOM   3793 C CD  . PRO   B 1 173 ? 127.545 119.002 143.179 1.00 59.75 0  173 PRO   B CD  1 
ATOM   3794 N N   . VAL   B 1 174 ? 131.780 118.702 141.404 1.00 59.99 0  174 VAL   B N   1 
ATOM   3795 C CA  . VAL   B 1 174 ? 132.532 119.114 140.228 1.00 59.99 0  174 VAL   B CA  1 
ATOM   3796 C C   . VAL   B 1 174 ? 131.725 118.783 138.979 1.00 59.99 0  174 VAL   B C   1 
ATOM   3797 O O   . VAL   B 1 174 ? 131.850 119.479 137.974 1.00 59.99 0  174 VAL   B O   1 
ATOM   3798 C CB  . VAL   B 1 174 ? 133.946 118.495 140.253 1.00 59.99 0  174 VAL   B CB  1 
ATOM   3799 C CG1 . VAL   B 1 174 ? 133.936 117.029 139.869 1.00 59.99 0  174 VAL   B CG1 1 
ATOM   3800 C CG2 . VAL   B 1 174 ? 134.899 119.283 139.391 1.00 59.99 0  174 VAL   B CG2 1 
ATOM   3801 N N   . PHE   B 1 175 ? 130.924 117.718 139.019 1.00 60.37 0  175 PHE   B N   1 
ATOM   3802 C CA  . PHE   B 1 175 ? 130.018 117.388 137.905 1.00 60.37 0  175 PHE   B CA  1 
ATOM   3803 C C   . PHE   B 1 175 ? 130.573 117.147 136.513 1.00 60.37 0  175 PHE   B C   1 
ATOM   3804 O O   . PHE   B 1 175 ? 129.884 117.461 135.557 1.00 60.37 0  175 PHE   B O   1 
ATOM   3805 C CB  . PHE   B 1 175 ? 128.948 118.470 137.765 1.00 60.37 0  175 PHE   B CB  1 
ATOM   3806 C CG  . PHE   B 1 175 ? 127.690 118.161 138.487 1.00 60.37 0  175 PHE   B CG  1 
ATOM   3807 C CD1 . PHE   B 1 175 ? 127.267 116.856 138.622 1.00 60.37 0  175 PHE   B CD1 1 
ATOM   3808 C CD2 . PHE   B 1 175 ? 126.924 119.173 139.016 1.00 60.37 0  175 PHE   B CD2 1 
ATOM   3809 C CE1 . PHE   B 1 175 ? 126.098 116.564 139.284 1.00 60.37 0  175 PHE   B CE1 1 
ATOM   3810 C CE2 . PHE   B 1 175 ? 125.758 118.890 139.682 1.00 60.37 0  175 PHE   B CE2 1 
ATOM   3811 C CZ  . PHE   B 1 175 ? 125.341 117.582 139.816 1.00 60.37 0  175 PHE   B CZ  1 
ATOM   3812 N N   . THR   B 1 176 ? 131.778 116.603 136.383 1.00 60.66 0  176 THR   B N   1 
ATOM   3813 C CA  . THR   B 1 176 ? 132.371 116.291 135.070 1.00 60.66 0  176 THR   B CA  1 
ATOM   3814 C C   . THR   B 1 176 ? 132.792 117.556 134.323 1.00 60.66 0  176 THR   B C   1 
ATOM   3815 O O   . THR   B 1 176 ? 133.120 117.508 133.138 1.00 60.66 0  176 THR   B O   1 
ATOM   3816 C CB  . THR   B 1 176 ? 131.492 115.357 134.196 1.00 60.66 0  176 THR   B CB  1 
ATOM   3817 O OG1 . THR   B 1 176 ? 130.778 114.453 135.038 1.00 60.66 0  176 THR   B OG1 1 
ATOM   3818 C CG2 . THR   B 1 176 ? 132.335 114.542 133.254 1.00 60.66 0  176 THR   B CG2 1 
ATOM   3819 N N   . LEU   B 1 177 ? 132.793 118.697 135.004 1.00 60.17 0  177 LEU   B N   1 
ATOM   3820 C CA  . LEU   B 1 177 ? 133.309 119.915 134.381 1.00 60.17 0  177 LEU   B CA  1 
ATOM   3821 C C   . LEU   B 1 177 ? 134.787 119.724 133.971 1.00 60.17 0  177 LEU   B C   1 
ATOM   3822 O O   . LEU   B 1 177 ? 135.180 120.230 132.924 1.00 60.17 0  177 LEU   B O   1 
ATOM   3823 C CB  . LEU   B 1 177 ? 133.189 121.109 135.328 1.00 60.17 0  177 LEU   B CB  1 
ATOM   3824 C CG  . LEU   B 1 177 ? 131.822 121.771 135.478 1.00 60.17 0  177 LEU   B CG  1 
ATOM   3825 C CD1 . LEU   B 1 177 ? 131.793 122.670 136.703 1.00 60.17 0  177 LEU   B CD1 1 
ATOM   3826 C CD2 . LEU   B 1 177 ? 131.492 122.561 134.225 1.00 60.17 0  177 LEU   B CD2 1 
ATOM   3827 N N   . PRO   B 1 178 ? 135.624 119.009 134.793 1.00 59.94 0  178 PRO   B N   1 
ATOM   3828 C CA  . PRO   B 1 178 ? 136.996 118.847 134.302 1.00 59.94 0  178 PRO   B CA  1 
ATOM   3829 C C   . PRO   B 1 178 ? 137.027 118.236 132.912 1.00 59.94 0  178 PRO   B C   1 
ATOM   3830 O O   . PRO   B 1 178 ? 137.780 118.734 132.078 1.00 59.94 0  178 PRO   B O   1 
ATOM   3831 C CB  . PRO   B 1 178 ? 137.617 117.873 135.300 1.00 59.94 0  178 PRO   B CB  1 
ATOM   3832 C CG  . PRO   B 1 178 ? 136.865 118.105 136.550 1.00 59.94 0  178 PRO   B CG  1 
ATOM   3833 C CD  . PRO   B 1 178 ? 135.462 118.392 136.123 1.00 59.94 0  178 PRO   B CD  1 
ATOM   3834 N N   . PHE   B 1 179 ? 136.249 117.184 132.662 1.00 59.97 0  179 PHE   B N   1 
ATOM   3835 C CA  . PHE   B 1 179 ? 136.316 116.586 131.360 1.00 59.97 0  179 PHE   B CA  1 
ATOM   3836 C C   . PHE   B 1 179 ? 136.019 117.556 130.333 1.00 59.97 0  179 PHE   B C   1 
ATOM   3837 O O   . PHE   B 1 179 ? 136.696 117.609 129.325 1.00 59.97 0  179 PHE   B O   1 
ATOM   3838 C CB  . PHE   B 1 179 ? 135.279 115.492 131.330 1.00 59.97 0  179 PHE   B CB  1 
ATOM   3839 C CG  . PHE   B 1 179 ? 134.695 115.196 130.015 1.00 59.97 0  179 PHE   B CG  1 
ATOM   3840 C CD1 . PHE   B 1 179 ? 135.483 114.688 129.014 1.00 59.97 0  179 PHE   B CD1 1 
ATOM   3841 C CD2 . PHE   B 1 179 ? 133.354 115.316 129.789 1.00 59.97 0  179 PHE   B CD2 1 
ATOM   3842 C CE1 . PHE   B 1 179 ? 134.956 114.375 127.789 1.00 59.97 0  179 PHE   B CE1 1 
ATOM   3843 C CE2 . PHE   B 1 179 ? 132.817 115.015 128.566 1.00 59.97 0  179 PHE   B CE2 1 
ATOM   3844 C CZ  . PHE   B 1 179 ? 133.618 114.541 127.565 1.00 59.97 0  179 PHE   B CZ  1 
ATOM   3845 N N   . ASN   B 1 180 ? 135.017 118.372 130.557 1.00 60.19 0  180 ASN   B N   1 
ATOM   3846 C CA  . ASN   B 1 180 ? 134.605 119.244 129.515 1.00 60.19 0  180 ASN   B CA  1 
ATOM   3847 C C   . ASN   B 1 180 ? 135.737 120.153 129.227 1.00 60.19 0  180 ASN   B C   1 
ATOM   3848 O O   . ASN   B 1 180 ? 136.139 120.271 128.092 1.00 60.19 0  180 ASN   B O   1 
ATOM   3849 C CB  . ASN   B 1 180 ? 133.382 120.016 129.893 1.00 60.19 0  180 ASN   B CB  1 
ATOM   3850 C CG  . ASN   B 1 180 ? 132.257 119.158 130.377 1.00 60.19 0  180 ASN   B CG  1 
ATOM   3851 O OD1 . ASN   B 1 180 ? 132.181 117.990 130.063 1.00 60.19 0  180 ASN   B OD1 1 
ATOM   3852 N ND2 . ASN   B 1 180 ? 131.359 119.751 131.150 1.00 60.19 0  180 ASN   B ND2 1 
ATOM   3853 N N   . ILE   B 1 181 ? 136.260 120.824 130.228 1.00 58.96 0  181 ILE   B N   1 
ATOM   3854 C CA  . ILE   B 1 181 ? 137.313 121.770 129.920 1.00 58.96 0  181 ILE   B CA  1 
ATOM   3855 C C   . ILE   B 1 181 ? 138.428 121.104 129.138 1.00 58.96 0  181 ILE   B C   1 
ATOM   3856 O O   . ILE   B 1 181 ? 138.839 121.613 128.111 1.00 58.96 0  181 ILE   B O   1 
ATOM   3857 C CB  . ILE   B 1 181 ? 137.904 122.373 131.210 1.00 58.96 0  181 ILE   B CB  1 
ATOM   3858 C CG1 . ILE   B 1 181 ? 136.806 123.046 132.031 1.00 58.96 0  181 ILE   B CG1 1 
ATOM   3859 C CG2 . ILE   B 1 181 ? 139.011 123.367 130.890 1.00 58.96 0  181 ILE   B CG2 1 
ATOM   3860 C CD1 . ILE   B 1 181 ? 137.285 123.619 133.345 1.00 58.96 0  181 ILE   B CD1 1 
ATOM   3861 N N   . LEU   B 1 182 ? 138.869 119.933 129.584 1.00 59.09 0  182 LEU   B N   1 
ATOM   3862 C CA  . LEU   B 1 182 ? 139.993 119.256 128.934 1.00 59.09 0  182 LEU   B CA  1 
ATOM   3863 C C   . LEU   B 1 182 ? 139.761 118.760 127.514 1.00 59.09 0  182 LEU   B C   1 
ATOM   3864 O O   . LEU   B 1 182 ? 140.635 118.896 126.662 1.00 59.09 0  182 LEU   B O   1 
ATOM   3865 C CB  . LEU   B 1 182 ? 140.517 118.128 129.819 1.00 59.09 0  182 LEU   B CB  1 
ATOM   3866 C CG  . LEU   B 1 182 ? 141.112 118.685 131.110 1.00 59.09 0  182 LEU   B CG  1 
ATOM   3867 C CD1 . LEU   B 1 182 ? 141.305 117.596 132.143 1.00 59.09 0  182 LEU   B CD1 1 
ATOM   3868 C CD2 . LEU   B 1 182 ? 142.399 119.445 130.845 1.00 59.09 0  182 LEU   B CD2 1 
ATOM   3869 N N   . VAL   B 1 183 ? 138.593 118.182 127.257 1.00 59.07 0  183 VAL   B N   1 
ATOM   3870 C CA  . VAL   B 1 183 ? 138.340 117.634 125.934 1.00 59.07 0  183 VAL   B CA  1 
ATOM   3871 C C   . VAL   B 1 183 ? 138.186 118.789 124.957 1.00 59.07 0  183 VAL   B C   1 
ATOM   3872 O O   . VAL   B 1 183 ? 138.721 118.738 123.854 1.00 59.07 0  183 VAL   B O   1 
ATOM   3873 C CB  . VAL   B 1 183 ? 137.138 116.655 125.896 1.00 59.07 0  183 VAL   B CB  1 
ATOM   3874 C CG1 . VAL   B 1 183 ? 135.814 117.370 126.116 1.00 59.07 0  183 VAL   B CG1 1 
ATOM   3875 C CG2 . VAL   B 1 183 ? 137.120 115.877 124.590 1.00 59.07 0  183 VAL   B CG2 1 
ATOM   3876 N N   . CYS   B 1 184 ? 137.497 119.849 125.372 1.00 60.22 0  184 CYS   B N   1 
ATOM   3877 C CA  . CYS   B 1 184 ? 137.368 121.015 124.515 1.00 60.22 0  184 CYS   B CA  1 
ATOM   3878 C C   . CYS   B 1 184 ? 138.718 121.682 124.327 1.00 60.22 0  184 CYS   B C   1 
ATOM   3879 O O   . CYS   B 1 184 ? 139.142 121.935 123.194 1.00 60.22 0  184 CYS   B O   1 
ATOM   3880 C CB  . CYS   B 1 184 ? 136.358 121.990 125.111 1.00 60.22 0  184 CYS   B CB  1 
ATOM   3881 S SG  . CYS   B 1 184 ? 134.660 121.387 125.113 1.00 60.22 0  184 CYS   B SG  1 
ATOM   3882 N N   . LEU   B 1 185 ? 139.440 121.895 125.431 1.00 58.86 0  185 LEU   B N   1 
ATOM   3883 C CA  . LEU   B 1 185 ? 140.755 122.520 125.370 1.00 58.86 0  185 LEU   B CA  1 
ATOM   3884 C C   . LEU   B 1 185 ? 141.670 121.777 124.415 1.00 58.86 0  185 LEU   B C   1 
ATOM   3885 O O   . LEU   B 1 185 ? 142.505 122.384 123.738 1.00 58.86 0  185 LEU   B O   1 
ATOM   3886 C CB  . LEU   B 1 185 ? 141.374 122.571 126.762 1.00 58.86 0  185 LEU   B CB  1 
ATOM   3887 C CG  . LEU   B 1 185 ? 142.667 123.356 126.930 1.00 58.86 0  185 LEU   B CG  1 
ATOM   3888 C CD1 . LEU   B 1 185 ? 142.729 123.993 128.308 1.00 58.86 0  185 LEU   B CD1 1 
ATOM   3889 C CD2 . LEU   B 1 185 ? 143.856 122.449 126.700 1.00 58.86 0  185 LEU   B CD2 1 
ATOM   3890 N N   . HIS   B 1 186 ? 141.529 120.454 124.345 1.00 57.82 0  186 HIS   B N   1 
ATOM   3891 C CA  . HIS   B 1 186 ? 142.320 119.711 123.376 1.00 57.82 0  186 HIS   B CA  1 
ATOM   3892 C C   . HIS   B 1 186 ? 141.887 120.043 121.960 1.00 57.82 0  186 HIS   B C   1 
ATOM   3893 O O   . HIS   B 1 186 ? 142.693 120.514 121.148 1.00 57.82 0  186 HIS   B O   1 
ATOM   3894 C CB  . HIS   B 1 186 ? 142.204 118.211 123.630 1.00 57.82 0  186 HIS   B CB  1 
ATOM   3895 C CG  . HIS   B 1 186 ? 142.912 117.373 122.615 1.00 57.82 0  186 HIS   B CG  1 
ATOM   3896 N ND1 . HIS   B 1 186 ? 144.260 117.489 122.367 1.00 57.82 0  186 HIS   B ND1 1 
ATOM   3897 C CD2 . HIS   B 1 186 ? 142.457 116.409 121.784 1.00 57.82 0  186 HIS   B CD2 1 
ATOM   3898 C CE1 . HIS   B 1 186 ? 144.607 116.632 121.425 1.00 57.82 0  186 HIS   B CE1 1 
ATOM   3899 N NE2 . HIS   B 1 186 ? 143.532 115.964 121.055 1.00 57.82 0  186 HIS   B NE2 1 
ATOM   3900 N N   . MET   B 1 187 ? 140.605 119.874 121.663 1.00 57.57 0  187 MET   B N   1 
ATOM   3901 C CA  . MET   B 1 187 ? 140.145 119.888 120.288 1.00 57.57 0  187 MET   B CA  1 
ATOM   3902 C C   . MET   B 1 187 ? 139.735 121.274 119.821 1.00 57.57 0  187 MET   B C   1 
ATOM   3903 O O   . MET   B 1 187 ? 139.200 121.413 118.717 1.00 57.57 0  187 MET   B O   1 
ATOM   3904 C CB  . MET   B 1 187 ? 139.018 118.874 120.103 1.00 57.57 0  187 MET   B CB  1 
ATOM   3905 C CG  . MET   B 1 187 ? 137.753 119.146 120.857 1.00 57.57 0  187 MET   B CG  1 
ATOM   3906 S SD  . MET   B 1 187 ? 136.581 117.844 120.478 1.00 57.57 0  187 MET   B SD  1 
ATOM   3907 C CE  . MET   B 1 187 ? 136.164 118.267 118.793 1.00 57.57 0  187 MET   B CE  1 
ATOM   3908 N N   . VAL   B 1 188 ? 139.970 122.298 120.633 1.00 57.16 0  188 VAL   B N   1 
ATOM   3909 C CA  . VAL   B 1 188 ? 140.092 123.656 120.126 1.00 57.16 0  188 VAL   B CA  1 
ATOM   3910 C C   . VAL   B 1 188 ? 141.553 124.043 119.944 1.00 57.16 0  188 VAL   B C   1 
ATOM   3911 O O   . VAL   B 1 188 ? 141.848 124.900 119.097 1.00 57.16 0  188 VAL   B O   1 
ATOM   3912 C CB  . VAL   B 1 188 ? 139.370 124.676 121.031 1.00 57.16 0  188 VAL   B CB  1 
ATOM   3913 C CG1 . VAL   B 1 188 ? 140.030 124.758 122.396 1.00 57.16 0  188 VAL   B CG1 1 
ATOM   3914 C CG2 . VAL   B 1 188 ? 139.304 126.043 120.374 1.00 57.16 0  188 VAL   B CG2 1 
ATOM   3915 N N   . ALA   B 1 189 ? 142.477 123.420 120.681 1.00 56.39 0  189 ALA   B N   1 
ATOM   3916 C CA  . ALA   B 1 189 ? 143.891 123.714 120.491 1.00 56.39 0  189 ALA   B CA  1 
ATOM   3917 C C   . ALA   B 1 189 ? 144.425 123.060 119.232 1.00 56.39 0  189 ALA   B C   1 
ATOM   3918 O O   . ALA   B 1 189 ? 145.321 123.608 118.581 1.00 56.39 0  189 ALA   B O   1 
ATOM   3919 C CB  . ALA   B 1 189 ? 144.700 123.261 121.702 1.00 56.39 0  189 ALA   B CB  1 
ATOM   3920 N N   . THR   B 1 190 ? 143.893 121.896 118.873 1.00 55.41 0  190 THR   B N   1 
ATOM   3921 C CA  . THR   B 1 190 ? 144.311 121.191 117.671 1.00 55.41 0  190 THR   B CA  1 
ATOM   3922 C C   . THR   B 1 190 ? 143.438 121.552 116.474 1.00 55.41 0  190 THR   B C   1 
ATOM   3923 O O   . THR   B 1 190 ? 143.929 122.104 115.487 1.00 55.41 0  190 THR   B O   1 
ATOM   3924 C CB  . THR   B 1 190 ? 144.283 119.683 117.923 1.00 55.41 0  190 THR   B CB  1 
ATOM   3925 O OG1 . THR   B 1 190 ? 142.968 119.290 118.330 1.00 55.41 0  190 THR   B OG1 1 
ATOM   3926 C CG2 . THR   B 1 190 ? 145.271 119.318 119.012 1.00 55.41 0  190 THR   B CG2 1 
ATOM   3927 N N   . GLY   B 1 191 ? 142.148 121.271 116.554 1.00 53.55 0  191 GLY   B N   1 
ATOM   3928 C CA  . GLY   B 1 191 ? 141.242 121.615 115.483 1.00 53.55 0  191 GLY   B CA  1 
ATOM   3929 C C   . GLY   B 1 191 ? 141.318 120.649 114.320 1.00 53.55 0  191 GLY   B C   1 
ATOM   3930 O O   . GLY   B 1 191 ? 142.104 119.702 114.292 1.00 53.55 0  191 GLY   B O   1 
ATOM   3931 N N   . HIS   B 1 192 ? 140.464 120.907 113.330 1.00 51.24 0  192 HIS   B N   1 
ATOM   3932 C CA  . HIS   B 1 192 ? 140.419 120.052 112.154 1.00 51.24 0  192 HIS   B CA  1 
ATOM   3933 C C   . HIS   B 1 192 ? 141.678 120.177 111.316 1.00 51.24 0  192 HIS   B C   1 
ATOM   3934 O O   . HIS   B 1 192 ? 142.121 119.194 110.715 1.00 51.24 0  192 HIS   B O   1 
ATOM   3935 C CB  . HIS   B 1 192 ? 139.197 120.390 111.313 1.00 51.24 0  192 HIS   B CB  1 
ATOM   3936 C CG  . HIS   B 1 192 ? 139.007 119.487 110.138 1.00 51.24 0  192 HIS   B CG  1 
ATOM   3937 N ND1 . HIS   B 1 192 ? 139.425 118.179 110.130 1.00 51.24 0  192 HIS   B ND1 1 
ATOM   3938 C CD2 . HIS   B 1 192 ? 138.425 119.704 108.938 1.00 51.24 0  192 HIS   B CD2 1 
ATOM   3939 C CE1 . HIS   B 1 192 ? 139.115 117.627 108.971 1.00 51.24 0  192 HIS   B CE1 1 
ATOM   3940 N NE2 . HIS   B 1 192 ? 138.508 118.534 108.229 1.00 51.24 0  192 HIS   B NE2 1 
ATOM   3941 N N   . TYR   B 1 193 ? 142.257 121.369 111.253 1.00 50.58 0  193 TYR   B N   1 
ATOM   3942 C CA  . TYR   B 1 193 ? 143.433 121.610 110.428 1.00 50.58 0  193 TYR   B CA  1 
ATOM   3943 C C   . TYR   B 1 193 ? 144.688 121.553 111.292 1.00 50.58 0  193 TYR   B C   1 
ATOM   3944 O O   . TYR   B 1 193 ? 145.435 122.521 111.434 1.00 50.58 0  193 TYR   B O   1 
ATOM   3945 C CB  . TYR   B 1 193 ? 143.306 122.950 109.713 1.00 50.58 0  193 TYR   B CB  1 
ATOM   3946 C CG  . TYR   B 1 193 ? 141.944 123.193 109.116 1.00 50.58 0  193 TYR   B CG  1 
ATOM   3947 C CD1 . TYR   B 1 193 ? 141.624 122.720 107.858 1.00 50.58 0  193 TYR   B CD1 1 
ATOM   3948 C CD2 . TYR   B 1 193 ? 140.981 123.896 109.810 1.00 50.58 0  193 TYR   B CD2 1 
ATOM   3949 C CE1 . TYR   B 1 193 ? 140.388 122.940 107.313 1.00 50.58 0  193 TYR   B CE1 1 
ATOM   3950 C CE2 . TYR   B 1 193 ? 139.741 124.119 109.270 1.00 50.58 0  193 TYR   B CE2 1 
ATOM   3951 C CZ  . TYR   B 1 193 ? 139.450 123.640 108.020 1.00 50.58 0  193 TYR   B CZ  1 
ATOM   3952 O OH  . TYR   B 1 193 ? 138.210 123.860 107.474 1.00 50.58 0  193 TYR   B OH  1 
ATOM   3953 N N   . ASN   B 1 194 ? 144.913 120.383 111.878 1.00 52.55 0  194 ASN   B N   1 
ATOM   3954 C CA  . ASN   B 1 194 ? 146.119 120.141 112.656 1.00 52.55 0  194 ASN   B CA  1 
ATOM   3955 C C   . ASN   B 1 194 ? 146.794 118.893 112.123 1.00 52.55 0  194 ASN   B C   1 
ATOM   3956 O O   . ASN   B 1 194 ? 146.140 117.865 111.924 1.00 52.55 0  194 ASN   B O   1 
ATOM   3957 C CB  . ASN   B 1 194 ? 145.825 119.987 114.144 1.00 52.55 0  194 ASN   B CB  1 
ATOM   3958 C CG  . ASN   B 1 194 ? 147.060 120.125 114.989 1.00 52.55 0  194 ASN   B CG  1 
ATOM   3959 O OD1 . ASN   B 1 194 ? 148.005 119.357 114.848 1.00 52.55 0  194 ASN   B OD1 1 
ATOM   3960 N ND2 . ASN   B 1 194 ? 147.067 121.109 115.870 1.00 52.55 0  194 ASN   B ND2 1 
ATOM   3961 N N   . GLN   B 1 195 ? 148.099 118.991 111.895 1.00 53.31 0  195 GLN   B N   1 
ATOM   3962 C CA  . GLN   B 1 195 ? 148.804 117.935 111.185 1.00 53.31 0  195 GLN   B CA  1 
ATOM   3963 C C   . GLN   B 1 195 ? 148.995 116.707 112.064 1.00 53.31 0  195 GLN   B C   1 
ATOM   3964 O O   . GLN   B 1 195 ? 149.062 115.581 111.558 1.00 53.31 0  195 GLN   B O   1 
ATOM   3965 C CB  . GLN   B 1 195 ? 150.138 118.472 110.675 1.00 53.31 0  195 GLN   B CB  1 
ATOM   3966 C CG  . GLN   B 1 195 ? 150.917 117.512 109.827 1.00 53.31 0  195 GLN   B CG  1 
ATOM   3967 C CD  . GLN   B 1 195 ? 152.177 118.132 109.284 1.00 53.31 0  195 GLN   B CD  1 
ATOM   3968 O OE1 . GLN   B 1 195 ? 152.485 119.285 109.577 1.00 53.31 0  195 GLN   B OE1 1 
ATOM   3969 N NE2 . GLN   B 1 195 ? 152.917 117.373 108.487 1.00 53.31 0  195 GLN   B NE2 1 
ATOM   3970 N N   . TYR   B 1 196 ? 149.077 116.895 113.378 1.00 53.83 0  196 TYR   B N   1 
ATOM   3971 C CA  . TYR   B 1 196 ? 149.345 115.785 114.282 1.00 53.83 0  196 TYR   B CA  1 
ATOM   3972 C C   . TYR   B 1 196 ? 148.077 115.171 114.865 1.00 53.83 0  196 TYR   B C   1 
ATOM   3973 O O   . TYR   B 1 196 ? 147.944 113.944 114.883 1.00 53.83 0  196 TYR   B O   1 
ATOM   3974 C CB  . TYR   B 1 196 ? 150.264 116.240 115.414 1.00 53.83 0  196 TYR   B CB  1 
ATOM   3975 C CG  . TYR   B 1 196 ? 151.625 116.692 114.951 1.00 53.83 0  196 TYR   B CG  1 
ATOM   3976 C CD1 . TYR   B 1 196 ? 152.147 116.249 113.748 1.00 53.83 0  196 TYR   B CD1 1 
ATOM   3977 C CD2 . TYR   B 1 196 ? 152.381 117.561 115.709 1.00 53.83 0  196 TYR   B CD2 1 
ATOM   3978 C CE1 . TYR   B 1 196 ? 153.385 116.659 113.319 1.00 53.83 0  196 TYR   B CE1 1 
ATOM   3979 C CE2 . TYR   B 1 196 ? 153.621 117.976 115.285 1.00 53.83 0  196 TYR   B CE2 1 
ATOM   3980 C CZ  . TYR   B 1 196 ? 154.118 117.521 114.089 1.00 53.83 0  196 TYR   B CZ  1 
ATOM   3981 O OH  . TYR   B 1 196 ? 155.356 117.935 113.664 1.00 53.83 0  196 TYR   B OH  1 
ATOM   3982 N N   . PHE   B 1 197 ? 147.142 115.988 115.341 1.00 54.16 0  197 PHE   B N   1 
ATOM   3983 C CA  . PHE   B 1 197 ? 145.920 115.505 115.982 1.00 54.16 0  197 PHE   B CA  1 
ATOM   3984 C C   . PHE   B 1 197 ? 144.704 116.164 115.351 1.00 54.16 0  197 PHE   B C   1 
ATOM   3985 O O   . PHE   B 1 197 ? 144.066 117.032 115.959 1.00 54.16 0  197 PHE   B O   1 
ATOM   3986 C CB  . PHE   B 1 197 ? 145.946 115.779 117.486 1.00 54.16 0  197 PHE   B CB  1 
ATOM   3987 C CG  . PHE   B 1 197 ? 147.181 115.289 118.172 1.00 54.16 0  197 PHE   B CG  1 
ATOM   3988 C CD1 . PHE   B 1 197 ? 147.403 113.942 118.344 1.00 54.16 0  197 PHE   B CD1 1 
ATOM   3989 C CD2 . PHE   B 1 197 ? 148.110 116.180 118.664 1.00 54.16 0  197 PHE   B CD2 1 
ATOM   3990 C CE1 . PHE   B 1 197 ? 148.531 113.494 118.980 1.00 54.16 0  197 PHE   B CE1 1 
ATOM   3991 C CE2 . PHE   B 1 197 ? 149.239 115.734 119.301 1.00 54.16 0  197 PHE   B CE2 1 
ATOM   3992 C CZ  . PHE   B 1 197 ? 149.449 114.391 119.458 1.00 54.16 0  197 PHE   B CZ  1 
ATOM   3993 N N   . PRO   B 1 198 ? 144.351 115.781 114.129 1.00 53.40 0  198 PRO   B N   1 
ATOM   3994 C CA  . PRO   B 1 198 ? 143.163 116.359 113.504 1.00 53.40 0  198 PRO   B CA  1 
ATOM   3995 C C   . PRO   B 1 198 ? 141.895 115.894 114.194 1.00 53.40 0  198 PRO   B C   1 
ATOM   3996 O O   . PRO   B 1 198 ? 141.806 114.770 114.694 1.00 53.40 0  198 PRO   B O   1 
ATOM   3997 C CB  . PRO   B 1 198 ? 143.237 115.849 112.062 1.00 53.40 0  198 PRO   B CB  1 
ATOM   3998 C CG  . PRO   B 1 198 ? 144.029 114.613 112.146 1.00 53.40 0  198 PRO   B CG  1 
ATOM   3999 C CD  . PRO   B 1 198 ? 145.012 114.800 113.255 1.00 53.40 0  198 PRO   B CD  1 
ATOM   4000 N N   . GLN   B 1 199 ? 140.904 116.778 114.217 1.00 53.96 0  199 GLN   B N   1 
ATOM   4001 C CA  . GLN   B 1 199 ? 139.600 116.475 114.778 1.00 53.96 0  199 GLN   B CA  1 
ATOM   4002 C C   . GLN   B 1 199 ? 138.532 116.641 113.707 1.00 53.96 0  199 GLN   B C   1 
ATOM   4003 O O   . GLN   B 1 199 ? 138.770 117.226 112.648 1.00 53.96 0  199 GLN   B O   1 
ATOM   4004 C CB  . GLN   B 1 199 ? 139.277 117.366 115.976 1.00 53.96 0  199 GLN   B CB  1 
ATOM   4005 C CG  . GLN   B 1 199 ? 140.459 117.668 116.855 1.00 53.96 0  199 GLN   B CG  1 
ATOM   4006 C CD  . GLN   B 1 199 ? 140.688 116.600 117.896 1.00 53.96 0  199 GLN   B CD  1 
ATOM   4007 O OE1 . GLN   B 1 199 ? 139.767 116.202 118.606 1.00 53.96 0  199 GLN   B OE1 1 
ATOM   4008 N NE2 . GLN   B 1 199 ? 141.925 116.130 117.997 1.00 53.96 0  199 GLN   B NE2 1 
ATOM   4009 N N   . ILE   B 1 200 ? 137.346 116.108 113.995 1.00 54.81 0  200 ILE   B N   1 
ATOM   4010 C CA  . ILE   B 1 200 ? 136.267 116.148 113.022 1.00 54.81 0  200 ILE   B CA  1 
ATOM   4011 C C   . ILE   B 1 200 ? 135.796 117.583 112.835 1.00 54.81 0  200 ILE   B C   1 
ATOM   4012 O O   . ILE   B 1 200 ? 135.846 118.407 113.758 1.00 54.81 0  200 ILE   B O   1 
ATOM   4013 C CB  . ILE   B 1 200 ? 135.111 115.231 113.456 1.00 54.81 0  200 ILE   B CB  1 
ATOM   4014 C CG1 . ILE   B 1 200 ? 134.611 115.628 114.841 1.00 54.81 0  200 ILE   B CG1 1 
ATOM   4015 C CG2 . ILE   B 1 200 ? 135.551 113.786 113.446 1.00 54.81 0  200 ILE   B CG2 1 
ATOM   4016 C CD1 . ILE   B 1 200 ? 133.359 114.906 115.257 1.00 54.81 0  200 ILE   B CD1 1 
ATOM   4017 N N   . LEU   B 1 201 ? 135.336 117.892 111.627 1.00 54.05 0  201 LEU   B N   1 
ATOM   4018 C CA  . LEU   B 1 201 ? 134.883 119.241 111.320 1.00 54.05 0  201 LEU   B CA  1 
ATOM   4019 C C   . LEU   B 1 201 ? 133.469 119.433 111.842 1.00 54.05 0  201 LEU   B C   1 
ATOM   4020 O O   . LEU   B 1 201 ? 132.554 118.695 111.462 1.00 54.05 0  201 LEU   B O   1 
ATOM   4021 C CB  . LEU   B 1 201 ? 134.936 119.500 109.820 1.00 54.05 0  201 LEU   B CB  1 
ATOM   4022 C CG  . LEU   B 1 201 ? 134.797 120.970 109.442 1.00 54.05 0  201 LEU   B CG  1 
ATOM   4023 C CD1 . LEU   B 1 201 ? 135.871 121.796 110.119 1.00 54.05 0  201 LEU   B CD1 1 
ATOM   4024 C CD2 . LEU   B 1 201 ? 134.865 121.132 107.939 1.00 54.05 0  201 LEU   B CD2 1 
ATOM   4025 N N   . ILE   B 1 202 ? 133.292 120.423 112.707 1.00 56.51 0  202 ILE   B N   1 
ATOM   4026 C CA  . ILE   B 1 202 ? 131.994 120.773 113.267 1.00 56.51 0  202 ILE   B CA  1 
ATOM   4027 C C   . ILE   B 1 202 ? 131.725 122.215 112.863 1.00 56.51 0  202 ILE   B C   1 
ATOM   4028 O O   . ILE   B 1 202 ? 132.236 123.152 113.486 1.00 56.51 0  202 ILE   B O   1 
ATOM   4029 C CB  . ILE   B 1 202 ? 131.959 120.604 114.786 1.00 56.51 0  202 ILE   B CB  1 
ATOM   4030 C CG1 . ILE   B 1 202 ? 132.215 119.147 115.159 1.00 56.51 0  202 ILE   B CG1 1 
ATOM   4031 C CG2 . ILE   B 1 202 ? 130.626 121.060 115.339 1.00 56.51 0  202 ILE   B CG2 1 
ATOM   4032 C CD1 . ILE   B 1 202 ? 132.455 118.931 116.628 1.00 56.51 0  202 ILE   B CD1 1 
ATOM   4033 N N   . GLN   B 1 203 ? 130.945 122.398 111.836 1.00 55.78 0  203 GLN   B N   1 
ATOM   4034 C CA  . GLN   B 1 203 ? 130.632 123.714 111.317 1.00 55.78 0  203 GLN   B CA  1 
ATOM   4035 C C   . GLN   B 1 203 ? 129.231 124.135 111.730 1.00 55.78 0  203 GLN   B C   1 
ATOM   4036 O O   . GLN   B 1 203 ? 128.336 123.295 111.850 1.00 55.78 0  203 GLN   B O   1 
ATOM   4037 C CB  . GLN   B 1 203 ? 130.736 123.726 109.793 1.00 55.78 0  203 GLN   B CB  1 
ATOM   4038 C CG  . GLN   B 1 203 ? 132.148 123.767 109.282 1.00 55.78 0  203 GLN   B CG  1 
ATOM   4039 C CD  . GLN   B 1 203 ? 132.215 123.805 107.781 1.00 55.78 0  203 GLN   B CD  1 
ATOM   4040 O OE1 . GLN   B 1 203 ? 131.335 123.286 107.099 1.00 55.78 0  203 GLN   B OE1 1 
ATOM   4041 N NE2 . GLN   B 1 203 ? 133.260 124.421 107.251 1.00 55.78 0  203 GLN   B NE2 1 
ATOM   4042 N N   . PRO   B 1 204 ? 129.003 125.423 111.964 1.00 56.47 0  204 PRO   B N   1 
ATOM   4043 C CA  . PRO   B 1 204 ? 127.667 125.862 112.369 1.00 56.47 0  204 PRO   B CA  1 
ATOM   4044 C C   . PRO   B 1 204 ? 126.687 125.761 111.217 1.00 56.47 0  204 PRO   B C   1 
ATOM   4045 O O   . PRO   B 1 204 ? 127.061 125.810 110.044 1.00 56.47 0  204 PRO   B O   1 
ATOM   4046 C CB  . PRO   B 1 204 ? 127.877 127.317 112.800 1.00 56.47 0  204 PRO   B CB  1 
ATOM   4047 C CG  . PRO   B 1 204 ? 129.194 127.721 112.274 1.00 56.47 0  204 PRO   B CG  1 
ATOM   4048 C CD  . PRO   B 1 204 ? 129.914 126.549 111.713 1.00 56.47 0  204 PRO   B CD  1 
ATOM   4049 N N   . THR   B 1 205 ? 125.413 125.609 111.567 1.00 56.19 0  205 THR   B N   1 
ATOM   4050 C CA  . THR   B 1 205 ? 124.376 125.439 110.557 1.00 56.19 0  205 THR   B CA  1 
ATOM   4051 C C   . THR   B 1 205 ? 124.208 126.731 109.775 1.00 56.19 0  205 THR   B C   1 
ATOM   4052 O O   . THR   B 1 205 ? 123.935 127.785 110.354 1.00 56.19 0  205 THR   B O   1 
ATOM   4053 C CB  . THR   B 1 205 ? 123.060 125.031 111.206 1.00 56.19 0  205 THR   B CB  1 
ATOM   4054 O OG1 . THR   B 1 205 ? 122.711 125.983 112.216 1.00 56.19 0  205 THR   B OG1 1 
ATOM   4055 C CG2 . THR   B 1 205 ? 123.183 123.656 111.830 1.00 56.19 0  205 THR   B CG2 1 
ATOM   4056 N N   . THR   B 1 206 ? 124.373 126.647 108.457 1.00 59.32 0  206 THR   B N   1 
ATOM   4057 C CA  . THR   B 1 206 ? 124.235 127.801 107.580 1.00 59.32 0  206 THR   B CA  1 
ATOM   4058 C C   . THR   B 1 206 ? 123.162 127.588 106.523 1.00 59.32 0  206 THR   B C   1 
ATOM   4059 O O   . THR   B 1 206 ? 123.144 128.299 105.515 1.00 59.32 0  206 THR   B O   1 
ATOM   4060 C CB  . THR   B 1 206 ? 125.568 128.135 106.915 1.00 59.32 0  206 THR   B CB  1 
ATOM   4061 O OG1 . THR   B 1 206 ? 126.535 128.455 107.921 1.00 59.32 0  206 THR   B OG1 1 
ATOM   4062 C CG2 . THR   B 1 206 ? 125.409 129.319 105.977 1.00 59.32 0  206 THR   B CG2 1 
ATOM   4063 N N   . SER   B 1 207 ? 122.271 126.621 106.723 1.00 61.22 0  207 SER   B N   1 
ATOM   4064 C CA  . SER   B 1 207 ? 121.197 126.378 105.775 1.00 61.22 0  207 SER   B CA  1 
ATOM   4065 C C   . SER   B 1 207 ? 119.960 125.909 106.519 1.00 61.22 0  207 SER   B C   1 
ATOM   4066 O O   . SER   B 1 207 ? 120.053 125.181 107.509 1.00 61.22 0  207 SER   B O   1 
ATOM   4067 C CB  . SER   B 1 207 ? 121.604 125.343 104.721 1.00 61.22 0  207 SER   B CB  1 
ATOM   4068 O OG  . SER   B 1 207 ? 122.687 125.812 103.938 1.00 61.22 0  207 SER   B OG  1 
ATOM   4069 N N   . MET   B 1 208 ? 118.802 126.333 106.031 1.00 63.37 0  208 MET   B N   1 
ATOM   4070 C CA  . MET   B 1 208 ? 117.539 125.927 106.628 1.00 63.37 0  208 MET   B CA  1 
ATOM   4071 C C   . MET   B 1 208 ? 117.274 124.458 106.330 1.00 63.37 0  208 MET   B C   1 
ATOM   4072 O O   . MET   B 1 208 ? 117.518 123.981 105.219 1.00 63.37 0  208 MET   B O   1 
ATOM   4073 C CB  . MET   B 1 208 ? 116.402 126.794 106.089 1.00 63.37 0  208 MET   B CB  1 
ATOM   4074 C CG  . MET   B 1 208 ? 115.054 126.544 106.726 1.00 63.37 0  208 MET   B CG  1 
ATOM   4075 S SD  . MET   B 1 208 ? 115.028 126.942 108.480 1.00 63.37 0  208 MET   B SD  1 
ATOM   4076 C CE  . MET   B 1 208 ? 115.072 128.730 108.412 1.00 63.37 0  208 MET   B CE  1 
ATOM   4077 N N   . SER   B 1 209 ? 116.772 123.738 107.326 1.00 62.48 0  209 SER   B N   1 
ATOM   4078 C CA  . SER   B 1 209 ? 116.564 122.300 107.230 1.00 62.48 0  209 SER   B CA  1 
ATOM   4079 C C   . SER   B 1 209 ? 115.081 122.007 107.075 1.00 62.48 0  209 SER   B C   1 
ATOM   4080 O O   . SER   B 1 209 ? 114.260 122.522 107.839 1.00 62.48 0  209 SER   B O   1 
ATOM   4081 C CB  . SER   B 1 209 ? 117.119 121.585 108.461 1.00 62.48 0  209 SER   B CB  1 
ATOM   4082 O OG  . SER   B 1 209 ? 118.520 121.758 108.561 1.00 62.48 0  209 SER   B OG  1 
ATOM   4083 N N   . ASN   B 1 210 ? 114.743 121.180 106.091 1.00 61.58 0  210 ASN   B N   1 
ATOM   4084 C CA  . ASN   B 1 210 ? 113.353 120.835 105.804 1.00 61.58 0  210 ASN   B CA  1 
ATOM   4085 C C   . ASN   B 1 210 ? 112.989 119.579 106.585 1.00 61.58 0  210 ASN   B C   1 
ATOM   4086 O O   . ASN   B 1 210 ? 113.120 118.454 106.104 1.00 61.58 0  210 ASN   B O   1 
ATOM   4087 C CB  . ASN   B 1 210 ? 113.141 120.663 104.306 1.00 61.58 0  210 ASN   B CB  1 
ATOM   4088 C CG  . ASN   B 1 210 ? 114.193 119.778 103.661 1.00 61.58 0  210 ASN   B CG  1 
ATOM   4089 O OD1 . ASN   B 1 210 ? 115.076 119.248 104.336 1.00 61.58 0  210 ASN   B OD1 1 
ATOM   4090 N ND2 . ASN   B 1 210 ? 114.104 119.615 102.347 1.00 61.58 0  210 ASN   B ND2 1 
ATOM   4091 N N   . LEU   B 1 211 ? 112.551 119.758 107.827 1.00 59.66 0  211 LEU   B N   1 
ATOM   4092 C CA  . LEU   B 1 211 ? 112.204 118.608 108.660 1.00 59.66 0  211 LEU   B CA  1 
ATOM   4093 C C   . LEU   B 1 211 ? 110.807 118.113 108.313 1.00 59.66 0  211 LEU   B C   1 
ATOM   4094 O O   . LEU   B 1 211 ? 109.836 118.864 108.422 1.00 59.66 0  211 LEU   B O   1 
ATOM   4095 C CB  . LEU   B 1 211 ? 112.280 118.976 110.142 1.00 59.66 0  211 LEU   B CB  1 
ATOM   4096 C CG  . LEU   B 1 211 ? 112.129 117.837 111.146 1.00 59.66 0  211 LEU   B CG  1 
ATOM   4097 C CD1 . LEU   B 1 211 ? 112.979 118.127 112.372 1.00 59.66 0  211 LEU   B CD1 1 
ATOM   4098 C CD2 . LEU   B 1 211 ? 110.670 117.637 111.525 1.00 59.66 0  211 LEU   B CD2 1 
ATOM   4099 N N   . THR   B 1 212 ? 110.700 116.857 107.894 1.00 60.72 0  212 THR   B N   1 
ATOM   4100 C CA  . THR   B 1 212 ? 109.400 116.316 107.507 1.00 60.72 0  212 THR   B CA  1 
ATOM   4101 C C   . THR   B 1 212 ? 108.879 115.311 108.520 1.00 60.72 0  212 THR   B C   1 
ATOM   4102 O O   . THR   B 1 212 ? 109.508 114.284 108.760 1.00 60.72 0  212 THR   B O   1 
ATOM   4103 C CB  . THR   B 1 212 ? 109.461 115.646 106.121 1.00 60.72 0  212 THR   B CB  1 
ATOM   4104 O OG1 . THR   B 1 212 ? 109.838 116.615 105.136 1.00 60.72 0  212 THR   B OG1 1 
ATOM   4105 C CG2 . THR   B 1 212 ? 108.106 115.064 105.751 1.00 60.72 0  212 THR   B CG2 1 
ATOM   4106 N N   . TRP   B 1 213 ? 107.731 115.590 109.127 1.00 60.17 0  213 TRP   B N   1 
ATOM   4107 C CA  . TRP   B 1 213 ? 107.198 114.695 110.153 1.00 60.17 0  213 TRP   B CA  1 
ATOM   4108 C C   . TRP   B 1 213 ? 106.827 113.332 109.579 1.00 60.17 0  213 TRP   B C   1 
ATOM   4109 O O   . TRP   B 1 213 ? 106.889 112.324 110.280 1.00 60.17 0  213 TRP   B O   1 
ATOM   4110 C CB  . TRP   B 1 213 ? 105.999 115.323 110.862 1.00 60.17 0  213 TRP   B CB  1 
ATOM   4111 C CG  . TRP   B 1 213 ? 105.866 114.875 112.282 1.00 60.17 0  213 TRP   B CG  1 
ATOM   4112 C CD1 . TRP   B 1 213 ? 105.045 113.896 112.761 1.00 60.17 0  213 TRP   B CD1 1 
ATOM   4113 C CD2 . TRP   B 1 213 ? 106.591 115.380 113.409 1.00 60.17 0  213 TRP   B CD2 1 
ATOM   4114 N NE1 . TRP   B 1 213 ? 105.208 113.766 114.120 1.00 60.17 0  213 TRP   B NE1 1 
ATOM   4115 C CE2 . TRP   B 1 213 ? 106.151 114.667 114.541 1.00 60.17 0  213 TRP   B CE2 1 
ATOM   4116 C CE3 . TRP   B 1 213 ? 107.563 116.371 113.572 1.00 60.17 0  213 TRP   B CE3 1 
ATOM   4117 C CZ2 . TRP   B 1 213 ? 106.652 114.912 115.817 1.00 60.17 0  213 TRP   B CZ2 1 
ATOM   4118 C CZ3 . TRP   B 1 213 ? 108.060 116.611 114.838 1.00 60.17 0  213 TRP   B CZ3 1 
ATOM   4119 C CH2 . TRP   B 1 213 ? 107.602 115.887 115.943 1.00 60.17 0  213 TRP   B CH2 1 
ATOM   4120 N N   . SER   B 1 214 ? 106.430 113.293 108.312 1.00 59.34 0  214 SER   B N   1 
ATOM   4121 C CA  . SER   B 1 214 ? 106.118 112.019 107.661 1.00 59.34 0  214 SER   B CA  1 
ATOM   4122 C C   . SER   B 1 214 ? 107.357 111.140 107.581 1.00 59.34 0  214 SER   B C   1 
ATOM   4123 O O   . SER   B 1 214 ? 107.275 109.927 107.770 1.00 59.34 0  214 SER   B O   1 
ATOM   4124 C CB  . SER   B 1 214 ? 105.542 112.251 106.265 1.00 59.34 0  214 SER   B CB  1 
ATOM   4125 O OG  . SER   B 1 214 ? 105.276 111.021 105.614 1.00 59.34 0  214 SER   B OG  1 
ATOM   4126 N N   . GLU   B 1 215 ? 108.507 111.748 107.308 1.00 59.34 0  215 GLU   B N   1 
ATOM   4127 C CA  . GLU   B 1 215 ? 109.764 111.003 107.199 1.00 59.34 0  215 GLU   B CA  1 
ATOM   4128 C C   . GLU   B 1 215 ? 110.178 110.352 108.511 1.00 59.34 0  215 GLU   B C   1 
ATOM   4129 O O   . GLU   B 1 215 ? 110.945 109.390 108.508 1.00 59.34 0  215 GLU   B O   1 
ATOM   4130 C CB  . GLU   B 1 215 ? 110.885 111.911 106.688 1.00 59.34 0  215 GLU   B CB  1 
ATOM   4131 N N   . LEU   B 1 216 ? 109.687 110.869 109.632 1.00 60.19 0  216 LEU   B N   1 
ATOM   4132 C CA  . LEU   B 1 216 ? 110.097 110.355 110.935 1.00 60.19 0  216 LEU   B CA  1 
ATOM   4133 C C   . LEU   B 1 216 ? 109.855 108.863 111.090 1.00 60.19 0  216 LEU   B C   1 
ATOM   4134 O O   . LEU   B 1 216 ? 108.786 108.359 110.742 1.00 60.19 0  216 LEU   B O   1 
ATOM   4135 C CB  . LEU   B 1 216 ? 109.330 111.108 112.027 1.00 60.19 0  216 LEU   B CB  1 
ATOM   4136 C CG  . LEU   B 1 216 ? 109.355 110.667 113.490 1.00 60.19 0  216 LEU   B CG  1 
ATOM   4137 C CD1 . LEU   B 1 216 ? 110.761 110.770 114.047 1.00 60.19 0  216 LEU   B CD1 1 
ATOM   4138 C CD2 . LEU   B 1 216 ? 108.409 111.538 114.299 1.00 60.19 0  216 LEU   B CD2 1 
ATOM   4139 N N   . ASP   B 1 217 ? 110.847 108.156 111.624 1.00 62.64 0  217 ASP   B N   1 
ATOM   4140 C CA  . ASP   B 1 217 ? 110.716 106.721 111.839 1.00 62.64 0  217 ASP   B CA  1 
ATOM   4141 C C   . ASP   B 1 217 ? 110.577 106.514 113.329 1.00 62.64 0  217 ASP   B C   1 
ATOM   4142 O O   . ASP   B 1 217 ? 111.387 107.014 114.107 1.00 62.64 0  217 ASP   B O   1 
ATOM   4143 C CB  . ASP   B 1 217 ? 111.958 105.989 111.329 1.00 62.64 0  217 ASP   B CB  1 
ATOM   4144 C CG  . ASP   B 1 217 ? 111.894 104.491 111.568 1.00 62.64 0  217 ASP   B CG  1 
ATOM   4145 O OD1 . ASP   B 1 217 ? 110.780 103.924 111.546 1.00 62.64 0  217 ASP   B OD1 1 
ATOM   4146 O OD2 . ASP   B 1 217 ? 112.962 103.874 111.766 1.00 62.64 -1 217 ASP   B OD2 1 
ATOM   4147 N N   . TYR   B 1 218 ? 109.555 105.773 113.736 1.00 63.16 0  218 TYR   B N   1 
ATOM   4148 C CA  . TYR   B 1 218 ? 109.308 105.606 115.161 1.00 63.16 0  218 TYR   B CA  1 
ATOM   4149 C C   . TYR   B 1 218 ? 110.149 104.528 115.838 1.00 63.16 0  218 TYR   B C   1 
ATOM   4150 O O   . TYR   B 1 218 ? 110.477 104.670 117.013 1.00 63.16 0  218 TYR   B O   1 
ATOM   4151 C CB  . TYR   B 1 218 ? 107.815 105.414 115.432 1.00 63.16 0  218 TYR   B CB  1 
ATOM   4152 C CG  . TYR   B 1 218 ? 107.025 106.682 115.201 1.00 63.16 0  218 TYR   B CG  1 
ATOM   4153 C CD1 . TYR   B 1 218 ? 106.896 107.632 116.204 1.00 63.16 0  218 TYR   B CD1 1 
ATOM   4154 C CD2 . TYR   B 1 218 ? 106.429 106.941 113.973 1.00 63.16 0  218 TYR   B CD2 1 
ATOM   4155 C CE1 . TYR   B 1 218 ? 106.184 108.797 115.997 1.00 63.16 0  218 TYR   B CE1 1 
ATOM   4156 C CE2 . TYR   B 1 218 ? 105.716 108.103 113.756 1.00 63.16 0  218 TYR   B CE2 1 
ATOM   4157 C CZ  . TYR   B 1 218 ? 105.595 109.027 114.771 1.00 63.16 0  218 TYR   B CZ  1 
ATOM   4158 O OH  . TYR   B 1 218 ? 104.886 110.188 114.560 1.00 63.16 0  218 TYR   B OH  1 
ATOM   4159 N N   . ALA   B 1 219 ? 110.512 103.464 115.125 1.00 62.08 0  219 ALA   B N   1 
ATOM   4160 C CA  . ALA   B 1 219 ? 111.390 102.482 115.746 1.00 62.08 0  219 ALA   B CA  1 
ATOM   4161 C C   . ALA   B 1 219 ? 112.696 103.121 116.186 1.00 62.08 0  219 ALA   B C   1 
ATOM   4162 O O   . ALA   B 1 219 ? 113.150 102.907 117.313 1.00 62.08 0  219 ALA   B O   1 
ATOM   4163 C CB  . ALA   B 1 219 ? 111.653 101.329 114.781 1.00 62.08 0  219 ALA   B CB  1 
ATOM   4164 N N   . GLN   B 1 220 ? 113.297 103.938 115.322 1.00 61.69 0  220 GLN   B N   1 
ATOM   4165 C CA  . GLN   B 1 220 ? 114.539 104.606 115.686 1.00 61.69 0  220 GLN   B CA  1 
ATOM   4166 C C   . GLN   B 1 220 ? 114.309 105.651 116.770 1.00 61.69 0  220 GLN   B C   1 
ATOM   4167 O O   . GLN   B 1 220 ? 115.148 105.825 117.664 1.00 61.69 0  220 GLN   B O   1 
ATOM   4168 C CB  . GLN   B 1 220 ? 115.173 105.230 114.447 1.00 61.69 0  220 GLN   B CB  1 
ATOM   4169 C CG  . GLN   B 1 220 ? 115.956 104.238 113.614 1.00 61.69 0  220 GLN   B CG  1 
ATOM   4170 C CD  . GLN   B 1 220 ? 116.396 104.806 112.288 1.00 61.69 0  220 GLN   B CD  1 
ATOM   4171 O OE1 . GLN   B 1 220 ? 116.007 105.909 111.912 1.00 61.69 0  220 GLN   B OE1 1 
ATOM   4172 N NE2 . GLN   B 1 220 ? 117.218 104.054 111.567 1.00 61.69 0  220 GLN   B NE2 1 
ATOM   4173 N N   . LEU   B 1 221 ? 113.175 106.348 116.717 1.00 61.70 0  221 LEU   B N   1 
ATOM   4174 C CA  . LEU   B 1 221 ? 112.873 107.330 117.750 1.00 61.70 0  221 LEU   B CA  1 
ATOM   4175 C C   . LEU   B 1 221 ? 112.831 106.674 119.120 1.00 61.70 0  221 LEU   B C   1 
ATOM   4176 O O   . LEU   B 1 221 ? 113.480 107.138 120.062 1.00 61.70 0  221 LEU   B O   1 
ATOM   4177 C CB  . LEU   B 1 221 ? 111.545 108.022 117.445 1.00 61.70 0  221 LEU   B CB  1 
ATOM   4178 C CG  . LEU   B 1 221 ? 111.351 109.422 118.017 1.00 61.70 0  221 LEU   B CG  1 
ATOM   4179 C CD1 . LEU   B 1 221 ? 112.230 110.411 117.289 1.00 61.70 0  221 LEU   B CD1 1 
ATOM   4180 C CD2 . LEU   B 1 221 ? 109.903 109.835 117.917 1.00 61.70 0  221 LEU   B CD2 1 
ATOM   4181 N N   . PHE   B 1 222 ? 112.102 105.569 119.247 1.00 63.29 0  222 PHE   B N   1 
ATOM   4182 C CA  . PHE   B 1 222 ? 112.024 104.898 120.536 1.00 63.29 0  222 PHE   B CA  1 
ATOM   4183 C C   . PHE   B 1 222 ? 113.297 104.135 120.872 1.00 63.29 0  222 PHE   B C   1 
ATOM   4184 O O   . PHE   B 1 222 ? 113.537 103.844 122.048 1.00 63.29 0  222 PHE   B O   1 
ATOM   4185 C CB  . PHE   B 1 222 ? 110.817 103.969 120.566 1.00 63.29 0  222 PHE   B CB  1 
ATOM   4186 C CG  . PHE   B 1 222 ? 109.507 104.695 120.519 1.00 63.29 0  222 PHE   B CG  1 
ATOM   4187 C CD1 . PHE   B 1 222 ? 109.229 105.697 121.430 1.00 63.29 0  222 PHE   B CD1 1 
ATOM   4188 C CD2 . PHE   B 1 222 ? 108.561 104.390 119.557 1.00 63.29 0  222 PHE   B CD2 1 
ATOM   4189 C CE1 . PHE   B 1 222 ? 108.033 106.373 121.391 1.00 63.29 0  222 PHE   B CE1 1 
ATOM   4190 C CE2 . PHE   B 1 222 ? 107.358 105.066 119.513 1.00 63.29 0  222 PHE   B CE2 1 
ATOM   4191 C CZ  . PHE   B 1 222 ? 107.095 106.059 120.432 1.00 63.29 0  222 PHE   B CZ  1 
ATOM   4192 N N   . ARG   B 1 223 ? 114.110 103.808 119.871 1.00 62.10 0  223 ARG   B N   1 
ATOM   4193 C CA  . ARG   B 1 223 ? 115.428 103.240 120.098 1.00 62.10 0  223 ARG   B CA  1 
ATOM   4194 C C   . ARG   B 1 223 ? 116.422 104.290 120.570 1.00 62.10 0  223 ARG   B C   1 
ATOM   4195 O O   . ARG   B 1 223 ? 117.496 103.943 121.066 1.00 62.10 0  223 ARG   B O   1 
ATOM   4196 C CB  . ARG   B 1 223 ? 115.888 102.559 118.803 1.00 62.10 0  223 ARG   B CB  1 
ATOM   4197 C CG  . ARG   B 1 223 ? 117.350 102.222 118.664 1.00 62.10 0  223 ARG   B CG  1 
ATOM   4198 C CD  . ARG   B 1 223 ? 117.741 102.231 117.199 1.00 62.10 0  223 ARG   B CD  1 
ATOM   4199 N NE  . ARG   B 1 223 ? 119.172 102.042 117.000 1.00 62.10 0  223 ARG   B NE  1 
ATOM   4200 C CZ  . ARG   B 1 223 ? 119.733 100.879 116.687 1.00 62.10 0  223 ARG   B CZ  1 
ATOM   4201 N NH1 . ARG   B 1 223 ? 121.046 100.797 116.523 1.00 62.10 1  223 ARG   B NH1 1 
ATOM   4202 N NH2 . ARG   B 1 223 ? 118.979 99.799  116.535 1.00 62.10 0  223 ARG   B NH2 1 
ATOM   4203 N N   . SER   B 1 224 ? 116.073 105.568 120.441 1.00 61.36 0  224 SER   B N   1 
ATOM   4204 C CA  . SER   B 1 224 ? 116.953 106.633 120.905 1.00 61.36 0  224 SER   B CA  1 
ATOM   4205 C C   . SER   B 1 224 ? 117.191 106.616 122.411 1.00 61.36 0  224 SER   B C   1 
ATOM   4206 O O   . SER   B 1 224 ? 118.135 107.264 122.874 1.00 61.36 0  224 SER   B O   1 
ATOM   4207 C CB  . SER   B 1 224 ? 116.393 107.993 120.506 1.00 61.36 0  224 SER   B CB  1 
ATOM   4208 O OG  . SER   B 1 224 ? 117.039 109.031 121.218 1.00 61.36 0  224 SER   B OG  1 
ATOM   4209 N N   . ILE   B 1 225 ? 116.370 105.916 123.190 1.00 60.86 0  225 ILE   B N   1 
ATOM   4210 C CA  . ILE   B 1 225 ? 116.585 105.857 124.635 1.00 60.86 0  225 ILE   B CA  1 
ATOM   4211 C C   . ILE   B 1 225 ? 117.893 105.113 124.914 1.00 60.86 0  225 ILE   B C   1 
ATOM   4212 O O   . ILE   B 1 225 ? 118.821 105.708 125.500 1.00 60.86 0  225 ILE   B O   1 
ATOM   4213 C CB  . ILE   B 1 225 ? 115.388 105.219 125.364 1.00 60.86 0  225 ILE   B CB  1 
ATOM   4214 C CG1 . ILE   B 1 225 ? 114.058 105.718 124.802 1.00 60.86 0  225 ILE   B CG1 1 
ATOM   4215 C CG2 . ILE   B 1 225 ? 115.466 105.472 126.852 1.00 60.86 0  225 ILE   B CG2 1 
ATOM   4216 C CD1 . ILE   B 1 225 ? 113.820 107.173 125.000 1.00 60.86 0  225 ILE   B CD1 1 
ATOM   4217 N N   . PRO   B 1 226 ? 118.045 103.838 124.512 1.00 60.61 0  226 PRO   B N   1 
ATOM   4218 C CA  . PRO   B 1 226 ? 119.348 103.190 124.717 1.00 60.61 0  226 PRO   B CA  1 
ATOM   4219 C C   . PRO   B 1 226 ? 120.483 103.881 123.999 1.00 60.61 0  226 PRO   B C   1 
ATOM   4220 O O   . PRO   B 1 226 ? 121.612 103.883 124.501 1.00 60.61 0  226 PRO   B O   1 
ATOM   4221 C CB  . PRO   B 1 226 ? 119.125 101.767 124.191 1.00 60.61 0  226 PRO   B CB  1 
ATOM   4222 C CG  . PRO   B 1 226 ? 117.948 101.838 123.353 1.00 60.61 0  226 PRO   B CG  1 
ATOM   4223 C CD  . PRO   B 1 226 ? 117.084 102.893 123.920 1.00 60.61 0  226 PRO   B CD  1 
ATOM   4224 N N   . VAL   B 1 227 ? 120.226 104.471 122.835 1.00 61.10 0  227 VAL   B N   1 
ATOM   4225 C CA  . VAL   B 1 227 ? 121.301 105.145 122.121 1.00 61.10 0  227 VAL   B CA  1 
ATOM   4226 C C   . VAL   B 1 227 ? 121.776 106.357 122.907 1.00 61.10 0  227 VAL   B C   1 
ATOM   4227 O O   . VAL   B 1 227 ? 122.967 106.677 122.915 1.00 61.10 0  227 VAL   B O   1 
ATOM   4228 C CB  . VAL   B 1 227 ? 120.856 105.513 120.699 1.00 61.10 0  227 VAL   B CB  1 
ATOM   4229 C CG1 . VAL   B 1 227 ? 121.983 106.194 119.965 1.00 61.10 0  227 VAL   B CG1 1 
ATOM   4230 C CG2 . VAL   B 1 227 ? 120.441 104.265 119.952 1.00 61.10 0  227 VAL   B CG2 1 
ATOM   4231 N N   . GLY   B 1 228 ? 120.862 107.049 123.589 1.00 61.11 0  228 GLY   B N   1 
ATOM   4232 C CA  . GLY   B 1 228 ? 121.279 108.144 124.452 1.00 61.11 0  228 GLY   B CA  1 
ATOM   4233 C C   . GLY   B 1 228 ? 122.080 107.672 125.652 1.00 61.11 0  228 GLY   B C   1 
ATOM   4234 O O   . GLY   B 1 228 ? 123.114 108.262 126.003 1.00 61.11 0  228 GLY   B O   1 
ATOM   4235 N N   . ILE   B 1 229 ? 121.618 106.598 126.299 1.00 60.66 0  229 ILE   B N   1 
ATOM   4236 C CA  . ILE   B 1 229 ? 122.393 106.029 127.396 1.00 60.66 0  229 ILE   B CA  1 
ATOM   4237 C C   . ILE   B 1 229 ? 123.786 105.642 126.916 1.00 60.66 0  229 ILE   B C   1 
ATOM   4238 O O   . ILE   B 1 229 ? 124.769 105.747 127.659 1.00 60.66 0  229 ILE   B O   1 
ATOM   4239 C CB  . ILE   B 1 229 ? 121.651 104.833 128.017 1.00 60.66 0  229 ILE   B CB  1 
ATOM   4240 C CG1 . ILE   B 1 229 ? 120.185 105.173 128.254 1.00 60.66 0  229 ILE   B CG1 1 
ATOM   4241 C CG2 . ILE   B 1 229 ? 122.300 104.418 129.306 1.00 60.66 0  229 ILE   B CG2 1 
ATOM   4242 C CD1 . ILE   B 1 229 ? 119.965 106.148 129.372 1.00 60.66 0  229 ILE   B CD1 1 
ATOM   4243 N N   . GLY   B 1 230 ? 123.893 105.182 125.671 1.00 60.73 0  230 GLY   B N   1 
ATOM   4244 C CA  . GLY   B 1 230 ? 125.201 104.895 125.108 1.00 60.73 0  230 GLY   B CA  1 
ATOM   4245 C C   . GLY   B 1 230 ? 126.024 106.143 124.856 1.00 60.73 0  230 GLY   B C   1 
ATOM   4246 O O   . GLY   B 1 230 ? 127.222 106.178 125.144 1.00 60.73 0  230 GLY   B O   1 
ATOM   4247 N N   . GLN   B 1 231 ? 125.381 107.180 124.318 1.00 60.88 0  231 GLN   B N   1 
ATOM   4248 C CA  . GLN   B 1 231 ? 126.081 108.434 124.036 1.00 60.88 0  231 GLN   B CA  1 
ATOM   4249 C C   . GLN   B 1 231 ? 126.663 109.029 125.300 1.00 60.88 0  231 GLN   B C   1 
ATOM   4250 O O   . GLN   B 1 231 ? 127.588 109.839 125.224 1.00 60.88 0  231 GLN   B O   1 
ATOM   4251 C CB  . GLN   B 1 231 ? 125.177 109.438 123.322 1.00 60.88 0  231 GLN   B CB  1 
ATOM   4252 C CG  . GLN   B 1 231 ? 124.826 109.051 121.896 1.00 60.88 0  231 GLN   B CG  1 
ATOM   4253 C CD  . GLN   B 1 231 ? 125.966 109.240 120.909 1.00 60.88 0  231 GLN   B CD  1 
ATOM   4254 O OE1 . GLN   B 1 231 ? 125.981 108.631 119.843 1.00 60.88 0  231 GLN   B OE1 1 
ATOM   4255 N NE2 . GLN   B 1 231 ? 126.925 110.089 121.262 1.00 60.88 0  231 GLN   B NE2 1 
ATOM   4256 N N   . VAL   B 1 232 ? 126.118 108.671 126.460 1.00 60.61 0  232 VAL   B N   1 
ATOM   4257 C CA  . VAL   B 1 232 ? 126.742 109.113 127.707 1.00 60.61 0  232 VAL   B CA  1 
ATOM   4258 C C   . VAL   B 1 232 ? 128.236 108.819 127.682 1.00 60.61 0  232 VAL   B C   1 
ATOM   4259 O O   . VAL   B 1 232 ? 129.049 109.619 128.158 1.00 60.61 0  232 VAL   B O   1 
ATOM   4260 C CB  . VAL   B 1 232 ? 126.065 108.452 128.917 1.00 60.61 0  232 VAL   B CB  1 
ATOM   4261 C CG1 . VAL   B 1 232 ? 126.656 108.983 130.197 1.00 60.61 0  232 VAL   B CG1 1 
ATOM   4262 C CG2 . VAL   B 1 232 ? 124.584 108.685 128.873 1.00 60.61 0  232 VAL   B CG2 1 
ATOM   4263 N N   . TYR   B 1 233 ? 128.622 107.676 127.119 1.00 60.79 0  233 TYR   B N   1 
ATOM   4264 C CA  . TYR   B 1 233 ? 130.020 107.306 126.966 1.00 60.79 0  233 TYR   B CA  1 
ATOM   4265 C C   . TYR   B 1 233 ? 130.547 107.532 125.558 1.00 60.79 0  233 TYR   B C   1 
ATOM   4266 O O   . TYR   B 1 233 ? 131.725 107.268 125.307 1.00 60.79 0  233 TYR   B O   1 
ATOM   4267 C CB  . TYR   B 1 233 ? 130.220 105.840 127.345 1.00 60.79 0  233 TYR   B CB  1 
ATOM   4268 C CG  . TYR   B 1 233 ? 130.224 105.573 128.827 1.00 60.79 0  233 TYR   B CG  1 
ATOM   4269 C CD1 . TYR   B 1 233 ? 129.044 105.492 129.539 1.00 60.79 0  233 TYR   B CD1 1 
ATOM   4270 C CD2 . TYR   B 1 233 ? 131.412 105.398 129.511 1.00 60.79 0  233 TYR   B CD2 1 
ATOM   4271 C CE1 . TYR   B 1 233 ? 129.045 105.244 130.885 1.00 60.79 0  233 TYR   B CE1 1 
ATOM   4272 C CE2 . TYR   B 1 233 ? 131.421 105.154 130.859 1.00 60.79 0  233 TYR   B CE2 1 
ATOM   4273 C CZ  . TYR   B 1 233 ? 130.235 105.074 131.541 1.00 60.79 0  233 TYR   B CZ  1 
ATOM   4274 O OH  . TYR   B 1 233 ? 130.236 104.827 132.893 1.00 60.79 0  233 TYR   B OH  1 
ATOM   4275 N N   . GLY   B 1 234 ? 129.716 108.005 124.638 1.00 61.15 0  234 GLY   B N   1 
ATOM   4276 C CA  . GLY   B 1 234 ? 130.128 108.214 123.269 1.00 61.15 0  234 GLY   B CA  1 
ATOM   4277 C C   . GLY   B 1 234 ? 129.772 107.102 122.310 1.00 61.15 0  234 GLY   B C   1 
ATOM   4278 O O   . GLY   B 1 234 ? 130.142 107.182 121.134 1.00 61.15 0  234 GLY   B O   1 
ATOM   4279 N N   . CYS   B 1 235 ? 129.063 106.076 122.765 1.00 62.33 0  235 CYS   B N   1 
ATOM   4280 C CA  . CYS   B 1 235 ? 128.714 104.938 121.926 1.00 62.33 0  235 CYS   B CA  1 
ATOM   4281 C C   . CYS   B 1 235 ? 127.338 105.136 121.307 1.00 62.33 0  235 CYS   B C   1 
ATOM   4282 O O   . CYS   B 1 235 ? 126.376 105.466 122.005 1.00 62.33 0  235 CYS   B O   1 
ATOM   4283 C CB  . CYS   B 1 235 ? 128.748 103.649 122.741 1.00 62.33 0  235 CYS   B CB  1 
ATOM   4284 S SG  . CYS   B 1 235 ? 130.192 103.504 123.792 1.00 62.33 0  235 CYS   B SG  1 
ATOM   4285 N N   . ASP   B 1 236 ? 127.248 104.924 119.996 1.00 63.74 0  236 ASP   B N   1 
ATOM   4286 C CA  . ASP   B 1 236 ? 126.018 105.122 119.244 1.00 63.74 0  236 ASP   B CA  1 
ATOM   4287 C C   . ASP   B 1 236 ? 125.291 103.820 118.948 1.00 63.74 0  236 ASP   B C   1 
ATOM   4288 O O   . ASP   B 1 236 ? 124.392 103.803 118.104 1.00 63.74 0  236 ASP   B O   1 
ATOM   4289 C CB  . ASP   B 1 236 ? 126.314 105.857 117.939 1.00 63.74 0  236 ASP   B CB  1 
ATOM   4290 C CG  . ASP   B 1 236 ? 127.261 105.090 117.044 1.00 63.74 0  236 ASP   B CG  1 
ATOM   4291 O OD1 . ASP   B 1 236 ? 127.993 104.219 117.558 1.00 63.74 0  236 ASP   B OD1 1 
ATOM   4292 O OD2 . ASP   B 1 236 ? 127.275 105.356 115.824 1.00 63.74 -1 236 ASP   B OD2 1 
ATOM   4293 N N   . ASN   B 1 237 ? 125.659 102.734 119.615 1.00 62.63 0  237 ASN   B N   1 
ATOM   4294 C CA  . ASN   B 1 237 ? 125.080 101.423 119.363 1.00 62.63 0  237 ASN   B CA  1 
ATOM   4295 C C   . ASN   B 1 237 ? 124.033 101.121 120.424 1.00 62.63 0  237 ASN   B C   1 
ATOM   4296 O O   . ASN   B 1 237 ? 124.281 101.306 121.620 1.00 62.63 0  237 ASN   B O   1 
ATOM   4297 C CB  . ASN   B 1 237 ? 126.171 100.352 119.362 1.00 62.63 0  237 ASN   B CB  1 
ATOM   4298 C CG  . ASN   B 1 237 ? 125.735 99.083  118.674 1.00 62.63 0  237 ASN   B CG  1 
ATOM   4299 O OD1 . ASN   B 1 237 ? 124.636 99.003  118.129 1.00 62.63 0  237 ASN   B OD1 1 
ATOM   4300 N ND2 . ASN   B 1 237 ? 126.599 98.075  118.693 1.00 62.63 0  237 ASN   B ND2 1 
ATOM   4301 N N   . ALA   B 1 238 ? 122.861 100.662 119.984 1.00 61.19 0  238 ALA   B N   1 
ATOM   4302 C CA  . ALA   B 1 238 ? 121.766 100.411 120.911 1.00 61.19 0  238 ALA   B CA  1 
ATOM   4303 C C   . ALA   B 1 238 ? 122.091 99.283  121.878 1.00 61.19 0  238 ALA   B C   1 
ATOM   4304 O O   . ALA   B 1 238 ? 121.660 99.318  123.038 1.00 61.19 0  238 ALA   B O   1 
ATOM   4305 C CB  . ALA   B 1 238 ? 120.486 100.094 120.141 1.00 61.19 0  238 ALA   B CB  1 
ATOM   4306 N N   . TRP   B 1 239 ? 122.832 98.272  121.422 1.00 60.83 0  239 TRP   B N   1 
ATOM   4307 C CA  . TRP   B 1 239 ? 123.219 97.185  122.311 1.00 60.83 0  239 TRP   B CA  1 
ATOM   4308 C C   . TRP   B 1 239 ? 124.095 97.693  123.446 1.00 60.83 0  239 TRP   B C   1 
ATOM   4309 O O   . TRP   B 1 239 ? 123.973 97.238  124.589 1.00 60.83 0  239 TRP   B O   1 
ATOM   4310 C CB  . TRP   B 1 239 ? 123.942 96.098  121.523 1.00 60.83 0  239 TRP   B CB  1 
ATOM   4311 C CG  . TRP   B 1 239 ? 123.092 95.449  120.491 1.00 60.83 0  239 TRP   B CG  1 
ATOM   4312 C CD1 . TRP   B 1 239 ? 123.236 95.540  119.142 1.00 60.83 0  239 TRP   B CD1 1 
ATOM   4313 C CD2 . TRP   B 1 239 ? 121.965 94.599  120.719 1.00 60.83 0  239 TRP   B CD2 1 
ATOM   4314 N NE1 . TRP   B 1 239 ? 122.266 94.803  118.512 1.00 60.83 0  239 TRP   B NE1 1 
ATOM   4315 C CE2 . TRP   B 1 239 ? 121.472 94.217  119.461 1.00 60.83 0  239 TRP   B CE2 1 
ATOM   4316 C CE3 . TRP   B 1 239 ? 121.324 94.128  121.865 1.00 60.83 0  239 TRP   B CE3 1 
ATOM   4317 C CZ2 . TRP   B 1 239 ? 120.368 93.384  119.315 1.00 60.83 0  239 TRP   B CZ2 1 
ATOM   4318 C CZ3 . TRP   B 1 239 ? 120.232 93.305  121.718 1.00 60.83 0  239 TRP   B CZ3 1 
ATOM   4319 C CH2 . TRP   B 1 239 ? 119.764 92.940  120.454 1.00 60.83 0  239 TRP   B CH2 1 
ATOM   4320 N N   . THR   B 1 240 ? 124.989 98.634  123.145 1.00 60.62 0  240 THR   B N   1 
ATOM   4321 C CA  . THR   B 1 240 ? 125.812 99.228  124.190 1.00 60.62 0  240 THR   B CA  1 
ATOM   4322 C C   . THR   B 1 240 ? 124.953 99.978  125.198 1.00 60.62 0  240 THR   B C   1 
ATOM   4323 O O   . THR   B 1 240 ? 125.216 99.936  126.406 1.00 60.62 0  240 THR   B O   1 
ATOM   4324 C CB  . THR   B 1 240 ? 126.853 100.152 123.566 1.00 60.62 0  240 THR   B CB  1 
ATOM   4325 O OG1 . THR   B 1 240 ? 127.574 99.436  122.558 1.00 60.62 0  240 THR   B OG1 1 
ATOM   4326 C CG2 . THR   B 1 240 ? 127.833 100.617 124.610 1.00 60.62 0  240 THR   B CG2 1 
ATOM   4327 N N   . GLY   B 1 241 ? 123.914 100.662 124.725 1.00 60.46 0  241 GLY   B N   1 
ATOM   4328 C CA  . GLY   B 1 241 ? 123.007 101.329 125.642 1.00 60.46 0  241 GLY   B CA  1 
ATOM   4329 C C   . GLY   B 1 241 ? 122.245 100.358 126.519 1.00 60.46 0  241 GLY   B C   1 
ATOM   4330 O O   . GLY   B 1 241 ? 122.012 100.623 127.701 1.00 60.46 0  241 GLY   B O   1 
ATOM   4331 N N   . GLY   B 1 242 ? 121.831 99.226  125.952 1.00 60.11 0  242 GLY   B N   1 
ATOM   4332 C CA  . GLY   B 1 242 ? 121.182 98.212  126.763 1.00 60.11 0  242 GLY   B CA  1 
ATOM   4333 C C   . GLY   B 1 242 ? 122.116 97.635  127.808 1.00 60.11 0  242 GLY   B C   1 
ATOM   4334 O O   . GLY   B 1 242 ? 121.714 97.373  128.945 1.00 60.11 0  242 GLY   B O   1 
ATOM   4335 N N   . ILE   B 1 243 ? 123.378 97.430  127.432 1.00 59.22 0  243 ILE   B N   1 
ATOM   4336 C CA  . ILE   B 1 243 ? 124.388 96.989  128.386 1.00 59.22 0  243 ILE   B CA  1 
ATOM   4337 C C   . ILE   B 1 243 ? 124.541 98.012  129.505 1.00 59.22 0  243 ILE   B C   1 
ATOM   4338 O O   . ILE   B 1 243 ? 124.656 97.656  130.686 1.00 59.22 0  243 ILE   B O   1 
ATOM   4339 C CB  . ILE   B 1 243 ? 125.715 96.733  127.652 1.00 59.22 0  243 ILE   B CB  1 
ATOM   4340 C CG1 . ILE   B 1 243 ? 125.704 95.357  126.992 1.00 59.22 0  243 ILE   B CG1 1 
ATOM   4341 C CG2 . ILE   B 1 243 ? 126.890 96.880  128.578 1.00 59.22 0  243 ILE   B CG2 1 
ATOM   4342 C CD1 . ILE   B 1 243 ? 126.900 95.099  126.121 1.00 59.22 0  243 ILE   B CD1 1 
ATOM   4343 N N   . PHE   B 1 244 ? 124.533 99.296  129.153 1.00 59.96 0  244 PHE   B N   1 
ATOM   4344 C CA  . PHE   B 1 244 ? 124.635 100.342 130.164 1.00 59.96 0  244 PHE   B CA  1 
ATOM   4345 C C   . PHE   B 1 244 ? 123.434 100.330 131.103 1.00 59.96 0  244 PHE   B C   1 
ATOM   4346 O O   . PHE   B 1 244 ? 123.589 100.496 132.318 1.00 59.96 0  244 PHE   B O   1 
ATOM   4347 C CB  . PHE   B 1 244 ? 124.776 101.711 129.504 1.00 59.96 0  244 PHE   B CB  1 
ATOM   4348 C CG  . PHE   B 1 244 ? 126.082 101.919 128.795 1.00 59.96 0  244 PHE   B CG  1 
ATOM   4349 C CD1 . PHE   B 1 244 ? 127.057 100.946 128.792 1.00 59.96 0  244 PHE   B CD1 1 
ATOM   4350 C CD2 . PHE   B 1 244 ? 126.334 103.102 128.134 1.00 59.96 0  244 PHE   B CD2 1 
ATOM   4351 C CE1 . PHE   B 1 244 ? 128.250 101.150 128.144 1.00 59.96 0  244 PHE   B CE1 1 
ATOM   4352 C CE2 . PHE   B 1 244 ? 127.525 103.305 127.484 1.00 59.96 0  244 PHE   B CE2 1 
ATOM   4353 C CZ  . PHE   B 1 244 ? 128.483 102.330 127.495 1.00 59.96 0  244 PHE   B CZ  1 
ATOM   4354 N N   . MET   B 1 245 ? 122.224 100.152 130.563 1.00 60.50 0  245 MET   B N   1 
ATOM   4355 C CA  . MET   B 1 245 ? 121.059 100.064 131.438 1.00 60.50 0  245 MET   B CA  1 
ATOM   4356 C C   . MET   B 1 245 ? 121.133 98.847  132.343 1.00 60.50 0  245 MET   B C   1 
ATOM   4357 O O   . MET   B 1 245 ? 120.690 98.899  133.497 1.00 60.50 0  245 MET   B O   1 
ATOM   4358 C CB  . MET   B 1 245 ? 119.748 100.035 130.655 1.00 60.50 0  245 MET   B CB  1 
ATOM   4359 C CG  . MET   B 1 245 ? 119.448 101.221 129.783 1.00 60.50 0  245 MET   B CG  1 
ATOM   4360 S SD  . MET   B 1 245 ? 117.910 100.874 128.922 1.00 60.50 0  245 MET   B SD  1 
ATOM   4361 C CE  . MET   B 1 245 ? 117.976 102.066 127.609 1.00 60.50 0  245 MET   B CE  1 
ATOM   4362 N N   . ILE   B 1 246 ? 121.648 97.730  131.835 1.00 60.28 0  246 ILE   B N   1 
ATOM   4363 C CA  . ILE   B 1 246 ? 121.821 96.560  132.689 1.00 60.28 0  246 ILE   B CA  1 
ATOM   4364 C C   . ILE   B 1 246 ? 122.778 96.884  133.825 1.00 60.28 0  246 ILE   B C   1 
ATOM   4365 O O   . ILE   B 1 246 ? 122.532 96.536  134.987 1.00 60.28 0  246 ILE   B O   1 
ATOM   4366 C CB  . ILE   B 1 246 ? 122.300 95.356  131.861 1.00 60.28 0  246 ILE   B CB  1 
ATOM   4367 C CG1 . ILE   B 1 246 ? 121.118 94.681  131.175 1.00 60.28 0  246 ILE   B CG1 1 
ATOM   4368 C CG2 . ILE   B 1 246 ? 123.016 94.357  132.739 1.00 60.28 0  246 ILE   B CG2 1 
ATOM   4369 C CD1 . ILE   B 1 246 ? 121.520 93.672  130.128 1.00 60.28 0  246 ILE   B CD1 1 
ATOM   4370 N N   . ALA   B 1 247 ? 123.871 97.581  133.509 1.00 60.67 0  247 ALA   B N   1 
ATOM   4371 C CA  . ALA   B 1 247 ? 124.825 97.977  134.539 1.00 60.67 0  247 ALA   B CA  1 
ATOM   4372 C C   . ALA   B 1 247 ? 124.173 98.872  135.581 1.00 60.67 0  247 ALA   B C   1 
ATOM   4373 O O   . ALA   B 1 247 ? 124.432 98.732  136.781 1.00 60.67 0  247 ALA   B O   1 
ATOM   4374 C CB  . ALA   B 1 247 ? 126.018 98.685  133.904 1.00 60.67 0  247 ALA   B CB  1 
ATOM   4375 N N   . LEU   B 1 248 ? 123.331 99.803  135.139 1.00 61.23 0  248 LEU   B N   1 
ATOM   4376 C CA  . LEU   B 1 248 ? 122.616 100.665 136.074 1.00 61.23 0  248 LEU   B CA  1 
ATOM   4377 C C   . LEU   B 1 248 ? 121.666 99.868  136.958 1.00 61.23 0  248 LEU   B C   1 
ATOM   4378 O O   . LEU   B 1 248 ? 121.611 100.082 138.173 1.00 61.23 0  248 LEU   B O   1 
ATOM   4379 C CB  . LEU   B 1 248 ? 121.849 101.738 135.311 1.00 61.23 0  248 LEU   B CB  1 
ATOM   4380 C CG  . LEU   B 1 248 ? 122.536 103.077 135.104 1.00 61.23 0  248 LEU   B CG  1 
ATOM   4381 C CD1 . LEU   B 1 248 ? 123.805 102.916 134.306 1.00 61.23 0  248 LEU   B CD1 1 
ATOM   4382 C CD2 . LEU   B 1 248 ? 121.572 103.986 134.390 1.00 61.23 0  248 LEU   B CD2 1 
ATOM   4383 N N   . PHE   B 1 249 ? 120.903 98.952  136.363 1.00 62.22 0  249 PHE   B N   1 
ATOM   4384 C CA  . PHE   B 1 249 ? 119.908 98.217  137.132 1.00 62.22 0  249 PHE   B CA  1 
ATOM   4385 C C   . PHE   B 1 249 ? 120.556 97.266  138.126 1.00 62.22 0  249 PHE   B C   1 
ATOM   4386 O O   . PHE   B 1 249 ? 119.951 96.949  139.157 1.00 62.22 0  249 PHE   B O   1 
ATOM   4387 C CB  . PHE   B 1 249 ? 118.977 97.448  136.203 1.00 62.22 0  249 PHE   B CB  1 
ATOM   4388 C CG  . PHE   B 1 249 ? 117.741 96.945  136.880 1.00 62.22 0  249 PHE   B CG  1 
ATOM   4389 C CD1 . PHE   B 1 249 ? 116.656 97.775  137.065 1.00 62.22 0  249 PHE   B CD1 1 
ATOM   4390 C CD2 . PHE   B 1 249 ? 117.668 95.649  137.342 1.00 62.22 0  249 PHE   B CD2 1 
ATOM   4391 C CE1 . PHE   B 1 249 ? 115.523 97.322  137.689 1.00 62.22 0  249 PHE   B CE1 1 
ATOM   4392 C CE2 . PHE   B 1 249 ? 116.534 95.189  137.970 1.00 62.22 0  249 PHE   B CE2 1 
ATOM   4393 C CZ  . PHE   B 1 249 ? 115.461 96.028  138.142 1.00 62.22 0  249 PHE   B CZ  1 
ATOM   4394 N N   . ILE   B 1 250 ? 121.768 96.794  137.838 1.00 63.35 0  250 ILE   B N   1 
ATOM   4395 C CA  . ILE   B 1 250 ? 122.497 96.013  138.834 1.00 63.35 0  250 ILE   B CA  1 
ATOM   4396 C C   . ILE   B 1 250 ? 122.740 96.846  140.084 1.00 63.35 0  250 ILE   B C   1 
ATOM   4397 O O   . ILE   B 1 250 ? 122.679 96.336  141.209 1.00 63.35 0  250 ILE   B O   1 
ATOM   4398 C CB  . ILE   B 1 250 ? 123.815 95.471  138.247 1.00 63.35 0  250 ILE   B CB  1 
ATOM   4399 C CG1 . ILE   B 1 250 ? 123.544 94.580  137.038 1.00 63.35 0  250 ILE   B CG1 1 
ATOM   4400 C CG2 . ILE   B 1 250 ? 124.601 94.711  139.291 1.00 63.35 0  250 ILE   B CG2 1 
ATOM   4401 C CD1 . ILE   B 1 250 ? 122.705 93.363  137.356 1.00 63.35 0  250 ILE   B CD1 1 
ATOM   4402 N N   . SER   B 1 251 ? 123.001 98.140  139.916 1.00 63.91 0  251 SER   B N   1 
ATOM   4403 C CA  . SER   B 1 251 ? 123.354 98.990  141.047 1.00 63.91 0  251 SER   B CA  1 
ATOM   4404 C C   . SER   B 1 251 ? 122.135 99.655  141.679 1.00 63.91 0  251 SER   B C   1 
ATOM   4405 O O   . SER   B 1 251 ? 121.863 99.461  142.867 1.00 63.91 0  251 SER   B O   1 
ATOM   4406 C CB  . SER   B 1 251 ? 124.358 100.054 140.606 1.00 63.91 0  251 SER   B CB  1 
ATOM   4407 O OG  . SER   B 1 251 ? 124.447 101.093 141.564 1.00 63.91 0  251 SER   B OG  1 
ATOM   4408 N N   . SER   B 1 252 ? 121.400 100.440 140.904 1.00 62.72 0  252 SER   B N   1 
ATOM   4409 C CA  . SER   B 1 252 ? 120.291 101.192 141.469 1.00 62.72 0  252 SER   B CA  1 
ATOM   4410 C C   . SER   B 1 252 ? 119.147 101.319 140.471 1.00 62.72 0  252 SER   B C   1 
ATOM   4411 O O   . SER   B 1 252 ? 119.294 101.979 139.436 1.00 62.72 0  252 SER   B O   1 
ATOM   4412 C CB  . SER   B 1 252 ? 120.768 102.572 141.912 1.00 62.72 0  252 SER   B CB  1 
ATOM   4413 O OG  . SER   B 1 252 ? 121.639 103.137 140.951 1.00 62.72 0  252 SER   B OG  1 
ATOM   4414 N N   . PRO   B 1 253 ? 117.999 100.694 140.742 1.00 61.86 0  253 PRO   B N   1 
ATOM   4415 C CA  . PRO   B 1 253 ? 116.855 100.838 139.832 1.00 61.86 0  253 PRO   B CA  1 
ATOM   4416 C C   . PRO   B 1 253 ? 116.367 102.264 139.683 1.00 61.86 0  253 PRO   B C   1 
ATOM   4417 O O   . PRO   B 1 253 ? 115.836 102.616 138.621 1.00 61.86 0  253 PRO   B O   1 
ATOM   4418 C CB  . PRO   B 1 253 ? 115.786 99.939  140.467 1.00 61.86 0  253 PRO   B CB  1 
ATOM   4419 C CG  . PRO   B 1 253 ? 116.254 99.677  141.852 1.00 61.86 0  253 PRO   B CG  1 
ATOM   4420 C CD  . PRO   B 1 253 ? 117.737 99.723  141.812 1.00 61.86 0  253 PRO   B CD  1 
ATOM   4421 N N   . ILE   B 1 254 ? 116.517 103.100 140.712 1.00 60.94 0  254 ILE   B N   1 
ATOM   4422 C CA  . ILE   B 1 254 ? 116.108 104.497 140.597 1.00 60.94 0  254 ILE   B CA  1 
ATOM   4423 C C   . ILE   B 1 254 ? 116.928 105.201 139.528 1.00 60.94 0  254 ILE   B C   1 
ATOM   4424 O O   . ILE   B 1 254 ? 116.399 105.982 138.727 1.00 60.94 0  254 ILE   B O   1 
ATOM   4425 C CB  . ILE   B 1 254 ? 116.229 105.204 141.957 1.00 60.94 0  254 ILE   B CB  1 
ATOM   4426 C CG1 . ILE   B 1 254 ? 115.231 104.619 142.950 1.00 60.94 0  254 ILE   B CG1 1 
ATOM   4427 C CG2 . ILE   B 1 254 ? 116.007 106.688 141.801 1.00 60.94 0  254 ILE   B CG2 1 
ATOM   4428 C CD1 . ILE   B 1 254 ? 115.454 105.071 144.367 1.00 60.94 0  254 ILE   B CD1 1 
ATOM   4429 N N   . THR   B 1 255 ? 118.235 104.939 139.500 1.00 60.36 0  255 THR   B N   1 
ATOM   4430 C CA  . THR   B 1 255 ? 119.085 105.522 138.473 1.00 60.36 0  255 THR   B CA  1 
ATOM   4431 C C   . THR   B 1 255 ? 118.673 105.047 137.089 1.00 60.36 0  255 THR   B C   1 
ATOM   4432 O O   . THR   B 1 255 ? 118.679 105.828 136.134 1.00 60.36 0  255 THR   B O   1 
ATOM   4433 C CB  . THR   B 1 255 ? 120.547 105.182 138.746 1.00 60.36 0  255 THR   B CB  1 
ATOM   4434 O OG1 . THR   B 1 255 ? 120.925 105.684 140.032 1.00 60.36 0  255 THR   B OG1 1 
ATOM   4435 C CG2 . THR   B 1 255 ? 121.443 105.800 137.699 1.00 60.36 0  255 THR   B CG2 1 
ATOM   4436 N N   . PHE   B 1 256 ? 118.299 103.773 136.960 1.00 60.01 0  256 PHE   B N   1 
ATOM   4437 C CA  . PHE   B 1 256 ? 117.832 103.258 135.675 1.00 60.01 0  256 PHE   B CA  1 
ATOM   4438 C C   . PHE   B 1 256 ? 116.557 103.957 135.225 1.00 60.01 0  256 PHE   B C   1 
ATOM   4439 O O   . PHE   B 1 256 ? 116.419 104.333 134.050 1.00 60.01 0  256 PHE   B O   1 
ATOM   4440 C CB  . PHE   B 1 256 ? 117.617 101.749 135.780 1.00 60.01 0  256 PHE   B CB  1 
ATOM   4441 C CG  . PHE   B 1 256 ? 116.773 101.169 134.688 1.00 60.01 0  256 PHE   B CG  1 
ATOM   4442 C CD1 . PHE   B 1 256 ? 117.340 100.763 133.502 1.00 60.01 0  256 PHE   B CD1 1 
ATOM   4443 C CD2 . PHE   B 1 256 ? 115.416 100.994 134.865 1.00 60.01 0  256 PHE   B CD2 1 
ATOM   4444 C CE1 . PHE   B 1 256 ? 116.569 100.219 132.507 1.00 60.01 0  256 PHE   B CE1 1 
ATOM   4445 C CE2 . PHE   B 1 256 ? 114.642 100.452 133.872 1.00 60.01 0  256 PHE   B CE2 1 
ATOM   4446 C CZ  . PHE   B 1 256 ? 115.218 100.064 132.691 1.00 60.01 0  256 PHE   B CZ  1 
ATOM   4447 N N   . ALA   B 1 257 ? 115.609 104.134 136.146 1.00 59.32 0  257 ALA   B N   1 
ATOM   4448 C CA  . ALA   B 1 257 ? 114.360 104.797 135.802 1.00 59.32 0  257 ALA   B CA  1 
ATOM   4449 C C   . ALA   B 1 257 ? 114.613 106.234 135.376 1.00 59.32 0  257 ALA   B C   1 
ATOM   4450 O O   . ALA   B 1 257 ? 114.090 106.694 134.351 1.00 59.32 0  257 ALA   B O   1 
ATOM   4451 C CB  . ALA   B 1 257 ? 113.394 104.746 136.983 1.00 59.32 0  257 ALA   B CB  1 
ATOM   4452 N N   . HIS   B 1 258 ? 115.430 106.954 136.143 1.00 59.79 0  258 HIS   B N   1 
ATOM   4453 C CA  . HIS   B 1 258 ? 115.727 108.333 135.782 1.00 59.79 0  258 HIS   B CA  1 
ATOM   4454 C C   . HIS   B 1 258 ? 116.543 108.412 134.502 1.00 59.79 0  258 HIS   B C   1 
ATOM   4455 O O   . HIS   B 1 258 ? 116.428 109.388 133.760 1.00 59.79 0  258 HIS   B O   1 
ATOM   4456 C CB  . HIS   B 1 258 ? 116.442 109.037 136.929 1.00 59.79 0  258 HIS   B CB  1 
ATOM   4457 C CG  . HIS   B 1 258 ? 115.534 109.403 138.059 1.00 59.79 0  258 HIS   B CG  1 
ATOM   4458 N ND1 . HIS   B 1 258 ? 115.129 110.698 138.298 1.00 59.79 0  258 HIS   B ND1 1 
ATOM   4459 C CD2 . HIS   B 1 258 ? 114.946 108.644 139.010 1.00 59.79 0  258 HIS   B CD2 1 
ATOM   4460 C CE1 . HIS   B 1 258 ? 114.332 110.718 139.350 1.00 59.79 0  258 HIS   B CE1 1 
ATOM   4461 N NE2 . HIS   B 1 258 ? 114.206 109.485 139.802 1.00 59.79 0  258 HIS   B NE2 1 
ATOM   4462 N N   . ALA   B 1 259 ? 117.326 107.378 134.201 1.00 59.38 0  259 ALA   B N   1 
ATOM   4463 C CA  . ALA   B 1 259 ? 118.075 107.346 132.953 1.00 59.38 0  259 ALA   B CA  1 
ATOM   4464 C C   . ALA   B 1 259 ? 117.146 107.242 131.753 1.00 59.38 0  259 ALA   B C   1 
ATOM   4465 O O   . ALA   B 1 259 ? 117.263 108.014 130.788 1.00 59.38 0  259 ALA   B O   1 
ATOM   4466 C CB  . ALA   B 1 259 ? 119.062 106.183 132.968 1.00 59.38 0  259 ALA   B CB  1 
ATOM   4467 N N   . THR   B 1 260 ? 116.220 106.285 131.793 1.00 59.02 0  260 THR   B N   1 
ATOM   4468 C CA  . THR   B 1 260 ? 115.263 106.162 130.700 1.00 59.02 0  260 THR   B CA  1 
ATOM   4469 C C   . THR   B 1 260 ? 114.414 107.420 130.575 1.00 59.02 0  260 THR   B C   1 
ATOM   4470 O O   . THR   B 1 260 ? 114.142 107.885 129.460 1.00 59.02 0  260 THR   B O   1 
ATOM   4471 C CB  . THR   B 1 260 ? 114.379 104.938 130.901 1.00 59.02 0  260 THR   B CB  1 
ATOM   4472 O OG1 . THR   B 1 260 ? 115.192 103.757 130.917 1.00 59.02 0  260 THR   B OG1 1 
ATOM   4473 C CG2 . THR   B 1 260 ? 113.367 104.834 129.785 1.00 59.02 0  260 THR   B CG2 1 
ATOM   4474 N N   . ILE   B 1 261 ? 114.000 107.996 131.706 1.00 58.53 0  261 ILE   B N   1 
ATOM   4475 C CA  . ILE   B 1 261 ? 113.185 109.206 131.664 1.00 58.53 0  261 ILE   B CA  1 
ATOM   4476 C C   . ILE   B 1 261 ? 113.968 110.362 131.057 1.00 58.53 0  261 ILE   B C   1 
ATOM   4477 O O   . ILE   B 1 261 ? 113.428 111.146 130.269 1.00 58.53 0  261 ILE   B O   1 
ATOM   4478 C CB  . ILE   B 1 261 ? 112.657 109.546 133.067 1.00 58.53 0  261 ILE   B CB  1 
ATOM   4479 C CG1 . ILE   B 1 261 ? 111.577 108.551 133.474 1.00 58.53 0  261 ILE   B CG1 1 
ATOM   4480 C CG2 . ILE   B 1 261 ? 112.106 110.951 133.107 1.00 58.53 0  261 ILE   B CG2 1 
ATOM   4481 C CD1 . ILE   B 1 261 ? 111.338 108.491 134.957 1.00 58.53 0  261 ILE   B CD1 1 
ATOM   4482 N N   . GLY   B 1 262 ? 115.248 110.488 131.405 1.00 59.69 0  262 GLY   B N   1 
ATOM   4483 C CA  . GLY   B 1 262 ? 116.053 111.555 130.838 1.00 59.69 0  262 GLY   B CA  1 
ATOM   4484 C C   . GLY   B 1 262 ? 116.249 111.410 129.343 1.00 59.69 0  262 GLY   B C   1 
ATOM   4485 O O   . GLY   B 1 262 ? 116.157 112.389 128.596 1.00 59.69 0  262 GLY   B O   1 
ATOM   4486 N N   . SER   B 1 263 ? 116.520 110.189 128.881 1.00 59.94 0  263 SER   B N   1 
ATOM   4487 C CA  . SER   B 1 263 ? 116.657 109.981 127.443 1.00 59.94 0  263 SER   B CA  1 
ATOM   4488 C C   . SER   B 1 263 ? 115.349 110.277 126.717 1.00 59.94 0  263 SER   B C   1 
ATOM   4489 O O   . SER   B 1 263 ? 115.351 110.873 125.631 1.00 59.94 0  263 SER   B O   1 
ATOM   4490 C CB  . SER   B 1 263 ? 117.128 108.560 127.156 1.00 59.94 0  263 SER   B CB  1 
ATOM   4491 O OG  . SER   B 1 263 ? 118.502 108.409 127.460 1.00 59.94 0  263 SER   B OG  1 
ATOM   4492 N N   . ALA   B 1 264 ? 114.218 109.875 127.303 1.00 59.56 0  264 ALA   B N   1 
ATOM   4493 C CA  . ALA   B 1 264 ? 112.929 110.178 126.695 1.00 59.56 0  264 ALA   B CA  1 
ATOM   4494 C C   . ALA   B 1 264 ? 112.683 111.679 126.646 1.00 59.56 0  264 ALA   B C   1 
ATOM   4495 O O   . ALA   B 1 264 ? 112.138 112.198 125.664 1.00 59.56 0  264 ALA   B O   1 
ATOM   4496 C CB  . ALA   B 1 264 ? 111.809 109.474 127.459 1.00 59.56 0  264 ALA   B CB  1 
ATOM   4497 N N   . VAL   B 1 265 ? 113.064 112.391 127.706 1.00 59.32 0  265 VAL   B N   1 
ATOM   4498 C CA  . VAL   B 1 265 ? 112.905 113.839 127.726 1.00 59.32 0  265 VAL   B CA  1 
ATOM   4499 C C   . VAL   B 1 265 ? 113.741 114.474 126.629 1.00 59.32 0  265 VAL   B C   1 
ATOM   4500 O O   . VAL   B 1 265 ? 113.296 115.403 125.946 1.00 59.32 0  265 VAL   B O   1 
ATOM   4501 C CB  . VAL   B 1 265 ? 113.267 114.401 129.110 1.00 59.32 0  265 VAL   B CB  1 
ATOM   4502 C CG1 . VAL   B 1 265 ? 113.562 115.880 129.012 1.00 59.32 0  265 VAL   B CG1 1 
ATOM   4503 C CG2 . VAL   B 1 265 ? 112.141 114.149 130.088 1.00 59.32 0  265 VAL   B CG2 1 
ATOM   4504 N N   . GLY   B 1 266 ? 114.968 113.991 126.450 1.00 59.63 0  266 GLY   B N   1 
ATOM   4505 C CA  . GLY   B 1 266 ? 115.795 114.502 125.370 1.00 59.63 0  266 GLY   B CA  1 
ATOM   4506 C C   . GLY   B 1 266 ? 115.177 114.268 124.007 1.00 59.63 0  266 GLY   B C   1 
ATOM   4507 O O   . GLY   B 1 266 ? 115.184 115.155 123.152 1.00 59.63 0  266 GLY   B O   1 
ATOM   4508 N N   . MET   B 1 267 ? 114.632 113.072 123.792 1.00 60.65 0  267 MET   B N   1 
ATOM   4509 C CA  . MET   B 1 267 ? 113.919 112.779 122.550 1.00 60.65 0  267 MET   B CA  1 
ATOM   4510 C C   . MET   B 1 267 ? 112.786 113.769 122.310 1.00 60.65 0  267 MET   B C   1 
ATOM   4511 O O   . MET   B 1 267 ? 112.684 114.377 121.234 1.00 60.65 0  267 MET   B O   1 
ATOM   4512 C CB  . MET   B 1 267 ? 113.357 111.364 122.615 1.00 60.65 0  267 MET   B CB  1 
ATOM   4513 C CG  . MET   B 1 267 ? 112.638 110.920 121.381 1.00 60.65 0  267 MET   B CG  1 
ATOM   4514 S SD  . MET   B 1 267 ? 112.050 109.240 121.600 1.00 60.65 0  267 MET   B SD  1 
ATOM   4515 C CE  . MET   B 1 267 ? 110.725 109.508 122.771 1.00 60.65 0  267 MET   B CE  1 
ATOM   4516 N N   . VAL   B 1 268 ? 111.912 113.930 123.305 1.00 59.44 0  268 VAL   B N   1 
ATOM   4517 C CA  . VAL   B 1 268 ? 110.738 114.781 123.140 1.00 59.44 0  268 VAL   B CA  1 
ATOM   4518 C C   . VAL   B 1 268 ? 111.157 116.219 122.895 1.00 59.44 0  268 VAL   B C   1 
ATOM   4519 O O   . VAL   B 1 268 ? 110.590 116.913 122.042 1.00 59.44 0  268 VAL   B O   1 
ATOM   4520 C CB  . VAL   B 1 268 ? 109.814 114.659 124.363 1.00 59.44 0  268 VAL   B CB  1 
ATOM   4521 C CG1 . VAL   B 1 268 ? 108.649 115.623 124.242 1.00 59.44 0  268 VAL   B CG1 1 
ATOM   4522 C CG2 . VAL   B 1 268 ? 109.309 113.240 124.493 1.00 59.44 0  268 VAL   B CG2 1 
ATOM   4523 N N   . SER   B 1 269 ? 112.155 116.692 123.639 1.00 59.20 0  269 SER   B N   1 
ATOM   4524 C CA  . SER   B 1 269 ? 112.634 118.054 123.465 1.00 59.20 0  269 SER   B CA  1 
ATOM   4525 C C   . SER   B 1 269 ? 113.222 118.264 122.080 1.00 59.20 0  269 SER   B C   1 
ATOM   4526 O O   . SER   B 1 269 ? 112.980 119.297 121.445 1.00 59.20 0  269 SER   B O   1 
ATOM   4527 C CB  . SER   B 1 269 ? 113.675 118.361 124.526 1.00 59.20 0  269 SER   B CB  1 
ATOM   4528 O OG  . SER   B 1 269 ? 114.787 117.510 124.330 1.00 59.20 0  269 SER   B OG  1 
ATOM   4529 N N   . GLY   B 1 270 ? 114.009 117.303 121.598 1.00 58.45 0  270 GLY   B N   1 
ATOM   4530 C CA  . GLY   B 1 270 ? 114.552 117.418 120.258 1.00 58.45 0  270 GLY   B CA  1 
ATOM   4531 C C   . GLY   B 1 270 ? 113.461 117.479 119.212 1.00 58.45 0  270 GLY   B C   1 
ATOM   4532 O O   . GLY   B 1 270 ? 113.580 118.195 118.216 1.00 58.45 0  270 GLY   B O   1 
ATOM   4533 N N   . LEU   B 1 271 ? 112.383 116.727 119.423 1.00 58.61 0  271 LEU   B N   1 
ATOM   4534 C CA  . LEU   B 1 271 ? 111.224 116.875 118.551 1.00 58.61 0  271 LEU   B CA  1 
ATOM   4535 C C   . LEU   B 1 271 ? 110.637 118.275 118.659 1.00 58.61 0  271 LEU   B C   1 
ATOM   4536 O O   . LEU   B 1 271 ? 110.217 118.860 117.655 1.00 58.61 0  271 LEU   B O   1 
ATOM   4537 C CB  . LEU   B 1 271 ? 110.168 115.829 118.892 1.00 58.61 0  271 LEU   B CB  1 
ATOM   4538 C CG  . LEU   B 1 271 ? 110.460 114.394 118.480 1.00 58.61 0  271 LEU   B CG  1 
ATOM   4539 C CD1 . LEU   B 1 271 ? 109.284 113.506 118.819 1.00 58.61 0  271 LEU   B CD1 1 
ATOM   4540 C CD2 . LEU   B 1 271 ? 110.772 114.329 117.006 1.00 58.61 0  271 LEU   B CD2 1 
ATOM   4541 N N   . ALA   B 1 272 ? 110.599 118.828 119.871 1.00 58.17 0  272 ALA   B N   1 
ATOM   4542 C CA  . ALA   B 1 272 ? 109.946 120.108 120.110 1.00 58.17 0  272 ALA   B CA  1 
ATOM   4543 C C   . ALA   B 1 272 ? 110.749 121.295 119.603 1.00 58.17 0  272 ALA   B C   1 
ATOM   4544 O O   . ALA   B 1 272 ? 110.167 122.361 119.379 1.00 58.17 0  272 ALA   B O   1 
ATOM   4545 C CB  . ALA   B 1 272 ? 109.669 120.287 121.601 1.00 58.17 0  272 ALA   B CB  1 
ATOM   4546 N N   . LEU   B 1 273 ? 112.057 121.148 119.418 1.00 58.04 0  273 LEU   B N   1 
ATOM   4547 C CA  . LEU   B 1 273 ? 112.902 122.244 118.968 1.00 58.04 0  273 LEU   B CA  1 
ATOM   4548 C C   . LEU   B 1 273 ? 113.323 122.089 117.513 1.00 58.04 0  273 LEU   B C   1 
ATOM   4549 O O   . LEU   B 1 273 ? 114.323 122.680 117.097 1.00 58.04 0  273 LEU   B O   1 
ATOM   4550 C CB  . LEU   B 1 273 ? 114.128 122.368 119.866 1.00 58.04 0  273 LEU   B CB  1 
ATOM   4551 C CG  . LEU   B 1 273 ? 113.933 123.226 121.113 1.00 58.04 0  273 LEU   B CG  1 
ATOM   4552 C CD1 . LEU   B 1 273 ? 115.094 123.043 122.068 1.00 58.04 0  273 LEU   B CD1 1 
ATOM   4553 C CD2 . LEU   B 1 273 ? 113.781 124.679 120.728 1.00 58.04 0  273 LEU   B CD2 1 
ATOM   4554 N N   . ALA   B 1 274 ? 112.581 121.304 116.736 1.00 58.13 0  274 ALA   B N   1 
ATOM   4555 C CA  . ALA   B 1 274 ? 112.844 121.112 115.312 1.00 58.13 0  274 ALA   B CA  1 
ATOM   4556 C C   . ALA   B 1 274 ? 114.260 120.605 115.066 1.00 58.13 0  274 ALA   B C   1 
ATOM   4557 O O   . ALA   B 1 274 ? 114.930 121.018 114.120 1.00 58.13 0  274 ALA   B O   1 
ATOM   4558 C CB  . ALA   B 1 274 ? 112.585 122.397 114.523 1.00 58.13 0  274 ALA   B CB  1 
ATOM   4559 N N   . ALA   B 1 275 ? 114.723 119.709 115.929 1.00 58.84 0  275 ALA   B N   1 
ATOM   4560 C CA  . ALA   B 1 275 ? 116.047 119.142 115.759 1.00 58.84 0  275 ALA   B CA  1 
ATOM   4561 C C   . ALA   B 1 275 ? 116.051 118.161 114.594 1.00 58.84 0  275 ALA   B C   1 
ATOM   4562 O O   . ALA   B 1 275 ? 115.041 117.509 114.321 1.00 58.84 0  275 ALA   B O   1 
ATOM   4563 C CB  . ALA   B 1 275 ? 116.500 118.435 117.031 1.00 58.84 0  275 ALA   B CB  1 
ATOM   4564 N N   . PRO   B 1 276 ? 117.166 118.049 113.877 1.00 59.18 0  276 PRO   B N   1 
ATOM   4565 C CA  . PRO   B 1 276 ? 117.243 117.062 112.800 1.00 59.18 0  276 PRO   B CA  1 
ATOM   4566 C C   . PRO   B 1 276 ? 117.015 115.660 113.338 1.00 59.18 0  276 PRO   B C   1 
ATOM   4567 O O   . PRO   B 1 276 ? 117.448 115.318 114.441 1.00 59.18 0  276 PRO   B O   1 
ATOM   4568 C CB  . PRO   B 1 276 ? 118.663 117.238 112.258 1.00 59.18 0  276 PRO   B CB  1 
ATOM   4569 C CG  . PRO   B 1 276 ? 119.030 118.622 112.623 1.00 59.18 0  276 PRO   B CG  1 
ATOM   4570 C CD  . PRO   B 1 276 ? 118.369 118.892 113.938 1.00 59.18 0  276 PRO   B CD  1 
ATOM   4571 N N   . PHE   B 1 277 ? 116.318 114.850 112.546 1.00 59.22 0  277 PHE   B N   1 
ATOM   4572 C CA  . PHE   B 1 277 ? 115.892 113.540 113.016 1.00 59.22 0  277 PHE   B CA  1 
ATOM   4573 C C   . PHE   B 1 277 ? 117.074 112.617 113.263 1.00 59.22 0  277 PHE   B C   1 
ATOM   4574 O O   . PHE   B 1 277 ? 117.067 111.837 114.222 1.00 59.22 0  277 PHE   B O   1 
ATOM   4575 C CB  . PHE   B 1 277 ? 114.934 112.920 112.010 1.00 59.22 0  277 PHE   B CB  1 
ATOM   4576 C CG  . PHE   B 1 277 ? 113.539 113.433 112.121 1.00 59.22 0  277 PHE   B CG  1 
ATOM   4577 C CD1 . PHE   B 1 277 ? 113.039 113.837 113.339 1.00 59.22 0  277 PHE   B CD1 1 
ATOM   4578 C CD2 . PHE   B 1 277 ? 112.724 113.500 111.013 1.00 59.22 0  277 PHE   B CD2 1 
ATOM   4579 C CE1 . PHE   B 1 277 ? 111.755 114.301 113.448 1.00 59.22 0  277 PHE   B CE1 1 
ATOM   4580 C CE2 . PHE   B 1 277 ? 111.440 113.964 111.119 1.00 59.22 0  277 PHE   B CE2 1 
ATOM   4581 C CZ  . PHE   B 1 277 ? 110.955 114.360 112.339 1.00 59.22 0  277 PHE   B CZ  1 
ATOM   4582 N N   . LYS   B 1 278 ? 118.089 112.672 112.400 1.00 59.27 0  278 LYS   B N   1 
ATOM   4583 C CA  . LYS   B 1 278 ? 119.241 111.798 112.571 1.00 59.27 0  278 LYS   B CA  1 
ATOM   4584 C C   . LYS   B 1 278 ? 119.940 112.056 113.896 1.00 59.27 0  278 LYS   B C   1 
ATOM   4585 O O   . LYS   B 1 278 ? 120.533 111.137 114.473 1.00 59.27 0  278 LYS   B O   1 
ATOM   4586 C CB  . LYS   B 1 278 ? 120.216 111.977 111.411 1.00 59.27 0  278 LYS   B CB  1 
ATOM   4587 N N   . ASN   B 1 279 ? 119.874 113.287 114.401 1.00 59.75 0  279 ASN   B N   1 
ATOM   4588 C CA  . ASN   B 1 279 ? 120.490 113.585 115.687 1.00 59.75 0  279 ASN   B CA  1 
ATOM   4589 C C   . ASN   B 1 279 ? 119.709 112.958 116.833 1.00 59.75 0  279 ASN   B C   1 
ATOM   4590 O O   . ASN   B 1 279 ? 120.304 112.415 117.770 1.00 59.75 0  279 ASN   B O   1 
ATOM   4591 C CB  . ASN   B 1 279 ? 120.603 115.092 115.874 1.00 59.75 0  279 ASN   B CB  1 
ATOM   4592 C CG  . ASN   B 1 279 ? 121.688 115.701 115.022 1.00 59.75 0  279 ASN   B CG  1 
ATOM   4593 O OD1 . ASN   B 1 279 ? 122.146 115.093 114.058 1.00 59.75 0  279 ASN   B OD1 1 
ATOM   4594 N ND2 . ASN   B 1 279 ? 122.106 116.907 115.371 1.00 59.75 0  279 ASN   B ND2 1 
ATOM   4595 N N   . ILE   B 1 280 ? 118.378 113.023 116.779 1.00 59.76 0  280 ILE   B N   1 
ATOM   4596 C CA  . ILE   B 1 280 ? 117.570 112.386 117.813 1.00 59.76 0  280 ILE   B CA  1 
ATOM   4597 C C   . ILE   B 1 280 ? 117.756 110.878 117.775 1.00 59.76 0  280 ILE   B C   1 
ATOM   4598 O O   . ILE   B 1 280 ? 117.831 110.223 118.821 1.00 59.76 0  280 ILE   B O   1 
ATOM   4599 C CB  . ILE   B 1 280 ? 116.090 112.774 117.663 1.00 59.76 0  280 ILE   B CB  1 
ATOM   4600 C CG1 . ILE   B 1 280 ? 115.915 114.284 117.754 1.00 59.76 0  280 ILE   B CG1 1 
ATOM   4601 C CG2 . ILE   B 1 280 ? 115.253 112.101 118.728 1.00 59.76 0  280 ILE   B CG2 1 
ATOM   4602 C CD1 . ILE   B 1 280 ? 114.528 114.745 117.396 1.00 59.76 0  280 ILE   B CD1 1 
ATOM   4603 N N   . TYR   B 1 281 ? 117.836 110.301 116.575 1.00 60.01 0  281 TYR   B N   1 
ATOM   4604 C CA  . TYR   B 1 281 ? 118.037 108.861 116.462 1.00 60.01 0  281 TYR   B CA  1 
ATOM   4605 C C   . TYR   B 1 281 ? 119.356 108.438 117.092 1.00 60.01 0  281 TYR   B C   1 
ATOM   4606 O O   . TYR   B 1 281 ? 119.418 107.423 117.794 1.00 60.01 0  281 TYR   B O   1 
ATOM   4607 C CB  . TYR   B 1 281 ? 117.995 108.425 114.999 1.00 60.01 0  281 TYR   B CB  1 
ATOM   4608 C CG  . TYR   B 1 281 ? 116.706 108.718 114.269 1.00 60.01 0  281 TYR   B CG  1 
ATOM   4609 C CD1 . TYR   B 1 281 ? 115.520 108.911 114.950 1.00 60.01 0  281 TYR   B CD1 1 
ATOM   4610 C CD2 . TYR   B 1 281 ? 116.681 108.784 112.888 1.00 60.01 0  281 TYR   B CD2 1 
ATOM   4611 C CE1 . TYR   B 1 281 ? 114.348 109.175 114.275 1.00 60.01 0  281 TYR   B CE1 1 
ATOM   4612 C CE2 . TYR   B 1 281 ? 115.517 109.044 112.208 1.00 60.01 0  281 TYR   B CE2 1 
ATOM   4613 C CZ  . TYR   B 1 281 ? 114.354 109.237 112.905 1.00 60.01 0  281 TYR   B CZ  1 
ATOM   4614 O OH  . TYR   B 1 281 ? 113.195 109.499 112.218 1.00 60.01 0  281 TYR   B OH  1 
ATOM   4615 N N   . MET   B 1 282 ? 120.418 109.202 116.858 1.00 60.31 0  282 MET   B N   1 
ATOM   4616 C CA  . MET   B 1 282 ? 121.724 108.886 117.419 1.00 60.31 0  282 MET   B CA  1 
ATOM   4617 C C   . MET   B 1 282 ? 121.873 109.326 118.864 1.00 60.31 0  282 MET   B C   1 
ATOM   4618 O O   . MET   B 1 282 ? 122.993 109.322 119.376 1.00 60.31 0  282 MET   B O   1 
ATOM   4619 C CB  . MET   B 1 282 ? 122.840 109.517 116.584 1.00 60.31 0  282 MET   B CB  1 
ATOM   4620 C CG  . MET   B 1 282 ? 122.980 108.950 115.192 1.00 60.31 0  282 MET   B CG  1 
ATOM   4621 S SD  . MET   B 1 282 ? 124.354 109.696 114.300 1.00 60.31 0  282 MET   B SD  1 
ATOM   4622 C CE  . MET   B 1 282 ? 123.689 111.313 113.921 1.00 60.31 0  282 MET   B CE  1 
ATOM   4623 N N   . GLY   B 1 283 ? 120.790 109.708 119.529 1.00 59.91 0  283 GLY   B N   1 
ATOM   4624 C CA  . GLY   B 1 283 ? 120.854 109.973 120.949 1.00 59.91 0  283 GLY   B CA  1 
ATOM   4625 C C   . GLY   B 1 283 ? 121.657 111.183 121.349 1.00 59.91 0  283 GLY   B C   1 
ATOM   4626 O O   . GLY   B 1 283 ? 121.962 111.337 122.534 1.00 59.91 0  283 GLY   B O   1 
ATOM   4627 N N   . LEU   B 1 284 ? 122.003 112.055 120.406 1.00 59.49 0  284 LEU   B N   1 
ATOM   4628 C CA  . LEU   B 1 284 ? 122.761 113.251 120.743 1.00 59.49 0  284 LEU   B CA  1 
ATOM   4629 C C   . LEU   B 1 284 ? 121.961 114.224 121.589 1.00 59.49 0  284 LEU   B C   1 
ATOM   4630 O O   . LEU   B 1 284 ? 122.532 115.191 122.100 1.00 59.49 0  284 LEU   B O   1 
ATOM   4631 C CB  . LEU   B 1 284 ? 123.248 113.952 119.479 1.00 59.49 0  284 LEU   B CB  1 
ATOM   4632 C CG  . LEU   B 1 284 ? 124.310 113.215 118.671 1.00 59.49 0  284 LEU   B CG  1 
ATOM   4633 C CD1 . LEU   B 1 284 ? 124.536 113.898 117.339 1.00 59.49 0  284 LEU   B CD1 1 
ATOM   4634 C CD2 . LEU   B 1 284 ? 125.593 113.135 119.454 1.00 59.49 0  284 LEU   B CD2 1 
ATOM   4635 N N   . TRP   B 1 285 ? 120.660 114.008 121.729 1.00 59.07 0  285 TRP   B N   1 
ATOM   4636 C CA  . TRP   B 1 285 ? 119.816 114.841 122.566 1.00 59.07 0  285 TRP   B CA  1 
ATOM   4637 C C   . TRP   B 1 285 ? 119.550 114.231 123.932 1.00 59.07 0  285 TRP   B C   1 
ATOM   4638 O O   . TRP   B 1 285 ? 118.816 114.823 124.724 1.00 59.07 0  285 TRP   B O   1 
ATOM   4639 C CB  . TRP   B 1 285 ? 118.489 115.113 121.856 1.00 59.07 0  285 TRP   B CB  1 
ATOM   4640 C CG  . TRP   B 1 285 ? 118.550 116.272 120.932 1.00 59.07 0  285 TRP   B CG  1 
ATOM   4641 C CD1 . TRP   B 1 285 ? 119.086 116.293 119.686 1.00 59.07 0  285 TRP   B CD1 1 
ATOM   4642 C CD2 . TRP   B 1 285 ? 118.057 117.587 121.179 1.00 59.07 0  285 TRP   B CD2 1 
ATOM   4643 N NE1 . TRP   B 1 285 ? 118.958 117.540 119.137 1.00 59.07 0  285 TRP   B NE1 1 
ATOM   4644 C CE2 . TRP   B 1 285 ? 118.331 118.356 120.038 1.00 59.07 0  285 TRP   B CE2 1 
ATOM   4645 C CE3 . TRP   B 1 285 ? 117.411 118.192 122.257 1.00 59.07 0  285 TRP   B CE3 1 
ATOM   4646 C CZ2 . TRP   B 1 285 ? 117.980 119.693 119.941 1.00 59.07 0  285 TRP   B CZ2 1 
ATOM   4647 C CZ3 . TRP   B 1 285 ? 117.064 119.519 122.160 1.00 59.07 0  285 TRP   B CZ3 1 
ATOM   4648 C CH2 . TRP   B 1 285 ? 117.348 120.254 121.010 1.00 59.07 0  285 TRP   B CH2 1 
ATOM   4649 N N   . GLY   B 1 286 ? 120.138 113.079 124.233 1.00 60.11 0  286 GLY   B N   1 
ATOM   4650 C CA  . GLY   B 1 286 ? 119.765 112.351 125.427 1.00 60.11 0  286 GLY   B CA  1 
ATOM   4651 C C   . GLY   B 1 286 ? 120.786 112.275 126.544 1.00 60.11 0  286 GLY   B C   1 
ATOM   4652 O O   . GLY   B 1 286 ? 120.403 112.244 127.717 1.00 60.11 0  286 GLY   B O   1 
ATOM   4653 N N   . TYR   B 1 287 ? 122.074 112.180 126.192 1.00 60.37 0  287 TYR   B N   1 
ATOM   4654 C CA  . TYR   B 1 287 ? 123.139 111.999 127.198 1.00 60.37 0  287 TYR   B CA  1 
ATOM   4655 C C   . TYR   B 1 287 ? 123.230 113.082 128.255 1.00 60.37 0  287 TYR   B C   1 
ATOM   4656 O O   . TYR   B 1 287 ? 123.490 112.798 129.419 1.00 60.37 0  287 TYR   B O   1 
ATOM   4657 C CB  . TYR   B 1 287 ? 124.504 111.749 126.536 1.00 60.37 0  287 TYR   B CB  1 
ATOM   4658 C CG  . TYR   B 1 287 ? 125.038 112.841 125.632 1.00 60.37 0  287 TYR   B CG  1 
ATOM   4659 C CD1 . TYR   B 1 287 ? 124.715 112.877 124.285 1.00 60.37 0  287 TYR   B CD1 1 
ATOM   4660 C CD2 . TYR   B 1 287 ? 125.898 113.815 126.121 1.00 60.37 0  287 TYR   B CD2 1 
ATOM   4661 C CE1 . TYR   B 1 287 ? 125.216 113.860 123.456 1.00 60.37 0  287 TYR   B CE1 1 
ATOM   4662 C CE2 . TYR   B 1 287 ? 126.404 114.803 125.298 1.00 60.37 0  287 TYR   B CE2 1 
ATOM   4663 C CZ  . TYR   B 1 287 ? 126.055 114.823 123.968 1.00 60.37 0  287 TYR   B CZ  1 
ATOM   4664 O OH  . TYR   B 1 287 ? 126.553 115.804 123.142 1.00 60.37 0  287 TYR   B OH  1 
ATOM   4665 N N   . ASN   B 1 288 ? 123.066 114.328 127.858 1.00 60.70 0  288 ASN   B N   1 
ATOM   4666 C CA  . ASN   B 1 288 ? 123.023 115.409 128.831 1.00 60.70 0  288 ASN   B CA  1 
ATOM   4667 C C   . ASN   B 1 288 ? 121.777 115.301 129.698 1.00 60.70 0  288 ASN   B C   1 
ATOM   4668 O O   . ASN   B 1 288 ? 121.839 115.490 130.920 1.00 60.70 0  288 ASN   B O   1 
ATOM   4669 C CB  . ASN   B 1 288 ? 123.069 116.758 128.124 1.00 60.70 0  288 ASN   B CB  1 
ATOM   4670 C CG  . ASN   B 1 288 ? 124.356 116.974 127.373 1.00 60.70 0  288 ASN   B CG  1 
ATOM   4671 O OD1 . ASN   B 1 288 ? 124.364 117.065 126.147 1.00 60.70 0  288 ASN   B OD1 1 
ATOM   4672 N ND2 . ASN   B 1 288 ? 125.459 117.058 128.104 1.00 60.70 0  288 ASN   B ND2 1 
ATOM   4673 N N   . CYS   B 1 289 ? 120.641 114.977 129.083 1.00 61.01 0  289 CYS   B N   1 
ATOM   4674 C CA  . CYS   B 1 289 ? 119.393 114.879 129.825 1.00 61.01 0  289 CYS   B CA  1 
ATOM   4675 C C   . CYS   B 1 289 ? 119.414 113.717 130.805 1.00 61.01 0  289 CYS   B C   1 
ATOM   4676 O O   . CYS   B 1 289 ? 118.927 113.845 131.934 1.00 61.01 0  289 CYS   B O   1 
ATOM   4677 C CB  . CYS   B 1 289 ? 118.226 114.747 128.856 1.00 61.01 0  289 CYS   B CB  1 
ATOM   4678 S SG  . CYS   B 1 289 ? 118.217 116.010 127.588 1.00 61.01 0  289 CYS   B SG  1 
ATOM   4679 N N   . VAL   B 1 290 ? 119.964 112.572 130.398 1.00 60.10 0  290 VAL   B N   1 
ATOM   4680 C CA  . VAL   B 1 290 ? 120.040 111.437 131.313 1.00 60.10 0  290 VAL   B CA  1 
ATOM   4681 C C   . VAL   B 1 290 ? 120.948 111.757 132.490 1.00 60.10 0  290 VAL   B C   1 
ATOM   4682 O O   . VAL   B 1 290 ? 120.625 111.436 133.641 1.00 60.10 0  290 VAL   B O   1 
ATOM   4683 C CB  . VAL   B 1 290 ? 120.474 110.157 130.572 1.00 60.10 0  290 VAL   B CB  1 
ATOM   4684 C CG1 . VAL   B 1 290 ? 121.802 110.304 129.991 1.00 60.10 0  290 VAL   B CG1 1 
ATOM   4685 C CG2 . VAL   B 1 290 ? 120.579 109.036 131.537 1.00 60.10 0  290 VAL   B CG2 1 
ATOM   4686 N N   . LEU   B 1 291 ? 122.086 112.402 132.236 1.00 60.44 0  291 LEU   B N   1 
ATOM   4687 C CA  . LEU   B 1 291 ? 122.956 112.758 133.348 1.00 60.44 0  291 LEU   B CA  1 
ATOM   4688 C C   . LEU   B 1 291 ? 122.272 113.743 134.286 1.00 60.44 0  291 LEU   B C   1 
ATOM   4689 O O   . LEU   B 1 291 ? 122.356 113.603 135.512 1.00 60.44 0  291 LEU   B O   1 
ATOM   4690 C CB  . LEU   B 1 291 ? 124.272 113.317 132.818 1.00 60.44 0  291 LEU   B CB  1 
ATOM   4691 C CG  . LEU   B 1 291 ? 125.230 112.242 132.311 1.00 60.44 0  291 LEU   B CG  1 
ATOM   4692 C CD1 . LEU   B 1 291 ? 126.537 112.857 131.865 1.00 60.44 0  291 LEU   B CD1 1 
ATOM   4693 C CD2 . LEU   B 1 291 ? 125.470 111.209 133.387 1.00 60.44 0  291 LEU   B CD2 1 
ATOM   4694 N N   . ALA   B 1 292 ? 121.569 114.734 133.730 1.00 60.18 0  292 ALA   B N   1 
ATOM   4695 C CA  . ALA   B 1 292 ? 120.873 115.705 134.565 1.00 60.18 0  292 ALA   B CA  1 
ATOM   4696 C C   . ALA   B 1 292 ? 119.783 115.045 135.397 1.00 60.18 0  292 ALA   B C   1 
ATOM   4697 O O   . ALA   B 1 292 ? 119.602 115.376 136.576 1.00 60.18 0  292 ALA   B O   1 
ATOM   4698 C CB  . ALA   B 1 292 ? 120.286 116.815 133.698 1.00 60.18 0  292 ALA   B CB  1 
ATOM   4699 N N   . CYS   B 1 293 ? 119.044 114.110 134.802 1.00 60.47 0  293 CYS   B N   1 
ATOM   4700 C CA  . CYS   B 1 293 ? 117.959 113.457 135.522 1.00 60.47 0  293 CYS   B CA  1 
ATOM   4701 C C   . CYS   B 1 293 ? 118.498 112.547 136.618 1.00 60.47 0  293 CYS   B C   1 
ATOM   4702 O O   . CYS   B 1 293 ? 117.912 112.455 137.703 1.00 60.47 0  293 CYS   B O   1 
ATOM   4703 C CB  . CYS   B 1 293 ? 117.078 112.679 134.549 1.00 60.47 0  293 CYS   B CB  1 
ATOM   4704 S SG  . CYS   B 1 293 ? 115.463 112.236 135.211 1.00 60.47 0  293 CYS   B SG  1 
ATOM   4705 N N   . ILE   B 1 294 ? 119.635 111.902 136.392 1.00 60.05 0  294 ILE   B N   1 
ATOM   4706 C CA  . ILE   B 1 294 ? 120.224 111.099 137.462 1.00 60.05 0  294 ILE   B CA  1 
ATOM   4707 C C   . ILE   B 1 294 ? 120.604 111.992 138.641 1.00 60.05 0  294 ILE   B C   1 
ATOM   4708 O O   . ILE   B 1 294 ? 120.162 111.760 139.768 1.00 60.05 0  294 ILE   B O   1 
ATOM   4709 C CB  . ILE   B 1 294 ? 121.461 110.313 136.986 1.00 60.05 0  294 ILE   B CB  1 
ATOM   4710 C CG1 . ILE   B 1 294 ? 121.071 109.293 135.918 1.00 60.05 0  294 ILE   B CG1 1 
ATOM   4711 C CG2 . ILE   B 1 294 ? 122.113 109.586 138.150 1.00 60.05 0  294 ILE   B CG2 1 
ATOM   4712 C CD1 . ILE   B 1 294 ? 122.258 108.644 135.241 1.00 60.05 0  294 ILE   B CD1 1 
ATOM   4713 N N   . ALA   B 1 295 ? 121.401 113.026 138.387 1.00 60.10 0  295 ALA   B N   1 
ATOM   4714 C CA  . ALA   B 1 295 ? 121.872 113.903 139.465 1.00 60.10 0  295 ALA   B CA  1 
ATOM   4715 C C   . ALA   B 1 295 ? 120.798 114.690 140.217 1.00 60.10 0  295 ALA   B C   1 
ATOM   4716 O O   . ALA   B 1 295 ? 120.857 114.801 141.441 1.00 60.10 0  295 ALA   B O   1 
ATOM   4717 C CB  . ALA   B 1 295 ? 122.927 114.853 138.922 1.00 60.10 0  295 ALA   B CB  1 
ATOM   4718 N N   . ILE   B 1 296 ? 119.819 115.236 139.503 1.00 60.13 0  296 ILE   B N   1 
ATOM   4719 C CA  . ILE   B 1 296 ? 118.794 116.069 140.143 1.00 60.13 0  296 ILE   B CA  1 
ATOM   4720 C C   . ILE   B 1 296 ? 117.630 115.214 140.646 1.00 60.13 0  296 ILE   B C   1 
ATOM   4721 O O   . ILE   B 1 296 ? 116.718 115.701 141.312 1.00 60.13 0  296 ILE   B O   1 
ATOM   4722 C CB  . ILE   B 1 296 ? 118.350 117.214 139.198 1.00 60.13 0  296 ILE   B CB  1 
ATOM   4723 C CG1 . ILE   B 1 296 ? 119.577 117.998 138.752 1.00 60.13 0  296 ILE   B CG1 1 
ATOM   4724 C CG2 . ILE   B 1 296 ? 117.415 118.205 139.876 1.00 60.13 0  296 ILE   B CG2 1 
ATOM   4725 C CD1 . ILE   B 1 296 ? 120.266 118.708 139.895 1.00 60.13 0  296 ILE   B CD1 1 
ATOM   4726 N N   . GLY   B 1 297 ? 117.688 113.922 140.352 1.00 60.97 0  297 GLY   B N   1 
ATOM   4727 C CA  . GLY   B 1 297 ? 116.677 113.024 140.877 1.00 60.97 0  297 GLY   B CA  1 
ATOM   4728 C C   . GLY   B 1 297 ? 117.227 112.518 142.188 1.00 60.97 0  297 GLY   B C   1 
ATOM   4729 O O   . GLY   B 1 297 ? 117.389 113.290 143.124 1.00 60.97 0  297 GLY   B O   1 
ATOM   4730 N N   . GLY   B 1 298 ? 117.535 111.234 142.260 1.00 61.05 0  298 GLY   B N   1 
ATOM   4731 C CA  . GLY   B 1 298 ? 118.076 110.647 143.474 1.00 61.05 0  298 GLY   B CA  1 
ATOM   4732 C C   . GLY   B 1 298 ? 119.432 111.058 144.016 1.00 61.05 0  298 GLY   B C   1 
ATOM   4733 O O   . GLY   B 1 298 ? 119.595 111.130 145.232 1.00 61.05 0  298 GLY   B O   1 
ATOM   4734 N N   . MET   B 1 299 ? 120.412 111.320 143.154 1.00 60.82 0  299 MET   B N   1 
ATOM   4735 C CA  . MET   B 1 299 ? 121.786 111.565 143.635 1.00 60.82 0  299 MET   B CA  1 
ATOM   4736 C C   . MET   B 1 299 ? 122.147 112.725 144.576 1.00 60.82 0  299 MET   B C   1 
ATOM   4737 O O   . MET   B 1 299 ? 122.844 112.498 145.552 1.00 60.82 0  299 MET   B O   1 
ATOM   4738 C CB  . MET   B 1 299 ? 122.739 111.611 142.434 1.00 60.82 0  299 MET   B CB  1 
ATOM   4739 C CG  . MET   B 1 299 ? 122.880 110.291 141.701 1.00 60.82 0  299 MET   B CG  1 
ATOM   4740 S SD  . MET   B 1 299 ? 123.510 108.982 142.766 1.00 60.82 0  299 MET   B SD  1 
ATOM   4741 C CE  . MET   B 1 299 ? 125.173 109.568 143.076 1.00 60.82 0  299 MET   B CE  1 
ATOM   4742 N N   . PHE   B 1 300 ? 121.678 113.944 144.343 1.00 60.43 0  300 PHE   B N   1 
ATOM   4743 C CA  . PHE   B 1 300 ? 122.116 115.056 145.203 1.00 60.43 0  300 PHE   B CA  1 
ATOM   4744 C C   . PHE   B 1 300 ? 120.917 115.634 145.905 1.00 60.43 0  300 PHE   B C   1 
ATOM   4745 O O   . PHE   B 1 300 ? 121.049 116.287 146.937 1.00 60.43 0  300 PHE   B O   1 
ATOM   4746 C CB  . PHE   B 1 300 ? 122.909 116.084 144.399 1.00 60.43 0  300 PHE   B CB  1 
ATOM   4747 C CG  . PHE   B 1 300 ? 124.172 115.522 143.815 1.00 60.43 0  300 PHE   B CG  1 
ATOM   4748 C CD1 . PHE   B 1 300 ? 125.297 115.359 144.601 1.00 60.43 0  300 PHE   B CD1 1 
ATOM   4749 C CD2 . PHE   B 1 300 ? 124.222 115.121 142.493 1.00 60.43 0  300 PHE   B CD2 1 
ATOM   4750 C CE1 . PHE   B 1 300 ? 126.457 114.821 144.077 1.00 60.43 0  300 PHE   B CE1 1 
ATOM   4751 C CE2 . PHE   B 1 300 ? 125.378 114.582 141.962 1.00 60.43 0  300 PHE   B CE2 1 
ATOM   4752 C CZ  . PHE   B 1 300 ? 126.497 114.433 142.753 1.00 60.43 0  300 PHE   B CZ  1 
ATOM   4753 N N   . TYR   B 1 301 ? 119.748 115.417 145.339 1.00 60.16 0  301 TYR   B N   1 
ATOM   4754 C CA  . TYR   B 1 301 ? 118.502 115.811 145.973 1.00 60.16 0  301 TYR   B CA  1 
ATOM   4755 C C   . TYR   B 1 301 ? 117.813 114.555 146.478 1.00 60.16 0  301 TYR   B C   1 
ATOM   4756 O O   . TYR   B 1 301 ? 117.811 113.527 145.794 1.00 60.16 0  301 TYR   B O   1 
ATOM   4757 C CB  . TYR   B 1 301 ? 117.585 116.538 144.996 1.00 60.16 0  301 TYR   B CB  1 
ATOM   4758 C CG  . TYR   B 1 301 ? 117.780 118.028 144.868 1.00 60.16 0  301 TYR   B CG  1 
ATOM   4759 C CD1 . TYR   B 1 301 ? 117.489 118.878 145.915 1.00 60.16 0  301 TYR   B CD1 1 
ATOM   4760 C CD2 . TYR   B 1 301 ? 118.210 118.586 143.679 1.00 60.16 0  301 TYR   B CD2 1 
ATOM   4761 C CE1 . TYR   B 1 301 ? 117.649 120.237 145.792 1.00 60.16 0  301 TYR   B CE1 1 
ATOM   4762 C CE2 . TYR   B 1 301 ? 118.370 119.944 143.547 1.00 60.16 0  301 TYR   B CE2 1 
ATOM   4763 C CZ  . TYR   B 1 301 ? 118.089 120.764 144.605 1.00 60.16 0  301 TYR   B CZ  1 
ATOM   4764 O OH  . TYR   B 1 301 ? 118.250 122.122 144.478 1.00 60.16 0  301 TYR   B OH  1 
ATOM   4765 N N   . ALA   B 1 302 ? 117.236 114.627 147.673 1.00 60.35 0  302 ALA   B N   1 
ATOM   4766 C CA  . ALA   B 1 302 ? 116.507 113.485 148.207 1.00 60.35 0  302 ALA   B CA  1 
ATOM   4767 C C   . ALA   B 1 302 ? 115.292 113.185 147.343 1.00 60.35 0  302 ALA   B C   1 
ATOM   4768 O O   . ALA   B 1 302 ? 114.555 114.091 146.948 1.00 60.35 0  302 ALA   B O   1 
ATOM   4769 C CB  . ALA   B 1 302 ? 116.077 113.756 149.645 1.00 60.35 0  302 ALA   B CB  1 
ATOM   4770 N N   . LEU   B 1 303 ? 115.076 111.904 147.055 1.00 60.72 0  303 LEU   B N   1 
ATOM   4771 C CA  . LEU   B 1 303 ? 114.029 111.512 146.117 1.00 60.72 0  303 LEU   B CA  1 
ATOM   4772 C C   . LEU   B 1 303 ? 112.658 111.778 146.721 1.00 60.72 0  303 LEU   B C   1 
ATOM   4773 O O   . LEU   B 1 303 ? 112.210 111.060 147.620 1.00 60.72 0  303 LEU   B O   1 
ATOM   4774 C CB  . LEU   B 1 303 ? 114.169 110.046 145.732 1.00 60.72 0  303 LEU   B CB  1 
ATOM   4775 C CG  . LEU   B 1 303 ? 113.326 109.670 144.514 1.00 60.72 0  303 LEU   B CG  1 
ATOM   4776 C CD1 . LEU   B 1 303 ? 113.509 110.679 143.399 1.00 60.72 0  303 LEU   B CD1 1 
ATOM   4777 C CD2 . LEU   B 1 303 ? 113.655 108.272 144.038 1.00 60.72 0  303 LEU   B CD2 1 
ATOM   4778 N N   . THR   B 1 304 ? 111.998 112.812 146.219 1.00 61.75 0  304 THR   B N   1 
ATOM   4779 C CA  . THR   B 1 304 ? 110.620 113.124 146.550 1.00 61.75 0  304 THR   B CA  1 
ATOM   4780 C C   . THR   B 1 304 ? 109.930 113.446 145.234 1.00 61.75 0  304 THR   B C   1 
ATOM   4781 O O   . THR   B 1 304 ? 110.590 113.771 144.244 1.00 61.75 0  304 THR   B O   1 
ATOM   4782 C CB  . THR   B 1 304 ? 110.545 114.292 147.545 1.00 61.75 0  304 THR   B CB  1 
ATOM   4783 O OG1 . THR   B 1 304 ? 111.243 113.934 148.742 1.00 61.75 0  304 THR   B OG1 1 
ATOM   4784 C CG2 . THR   B 1 304 ? 109.106 114.621 147.918 1.00 61.75 0  304 THR   B CG2 1 
ATOM   4785 N N   . TRP   B 1 305 ? 108.605 113.315 145.201 1.00 62.41 0  305 TRP   B N   1 
ATOM   4786 C CA  . TRP   B 1 305 ? 107.883 113.625 143.972 1.00 62.41 0  305 TRP   B CA  1 
ATOM   4787 C C   . TRP   B 1 305 ? 108.215 115.030 143.487 1.00 62.41 0  305 TRP   B C   1 
ATOM   4788 O O   . TRP   B 1 305 ? 108.372 115.260 142.281 1.00 62.41 0  305 TRP   B O   1 
ATOM   4789 C CB  . TRP   B 1 305 ? 106.377 113.455 144.182 1.00 62.41 0  305 TRP   B CB  1 
ATOM   4790 C CG  . TRP   B 1 305 ? 105.749 114.506 145.027 1.00 62.41 0  305 TRP   B CG  1 
ATOM   4791 C CD1 . TRP   B 1 305 ? 105.625 114.500 146.381 1.00 62.41 0  305 TRP   B CD1 1 
ATOM   4792 C CD2 . TRP   B 1 305 ? 105.133 115.714 144.574 1.00 62.41 0  305 TRP   B CD2 1 
ATOM   4793 N NE1 . TRP   B 1 305 ? 104.984 115.635 146.803 1.00 62.41 0  305 TRP   B NE1 1 
ATOM   4794 C CE2 . TRP   B 1 305 ? 104.673 116.398 145.710 1.00 62.41 0  305 TRP   B CE2 1 
ATOM   4795 C CE3 . TRP   B 1 305 ? 104.940 116.291 143.317 1.00 62.41 0  305 TRP   B CE3 1 
ATOM   4796 C CZ2 . TRP   B 1 305 ? 104.026 117.624 145.629 1.00 62.41 0  305 TRP   B CZ2 1 
ATOM   4797 C CZ3 . TRP   B 1 305 ? 104.297 117.507 143.238 1.00 62.41 0  305 TRP   B CZ3 1 
ATOM   4798 C CH2 . TRP   B 1 305 ? 103.847 118.162 144.388 1.00 62.41 0  305 TRP   B CH2 1 
ATOM   4799 N N   . GLN   B 1 306 ? 108.368 115.975 144.417 1.00 62.14 0  306 GLN   B N   1 
ATOM   4800 C CA  . GLN   B 1 306 ? 108.822 117.308 144.039 1.00 62.14 0  306 GLN   B CA  1 
ATOM   4801 C C   . GLN   B 1 306 ? 110.202 117.248 143.403 1.00 62.14 0  306 GLN   B C   1 
ATOM   4802 O O   . GLN   B 1 306 ? 110.454 117.892 142.378 1.00 62.14 0  306 GLN   B O   1 
ATOM   4803 C CB  . GLN   B 1 306 ? 108.827 118.223 145.261 1.00 62.14 0  306 GLN   B CB  1 
ATOM   4804 N N   . THR   B 1 307 ? 111.103 116.455 143.984 1.00 61.32 0  307 THR   B N   1 
ATOM   4805 C CA  . THR   B 1 307 ? 112.433 116.284 143.411 1.00 61.32 0  307 THR   B CA  1 
ATOM   4806 C C   . THR   B 1 307 ? 112.379 115.611 142.047 1.00 61.32 0  307 THR   B C   1 
ATOM   4807 O O   . THR   B 1 307 ? 113.154 115.953 141.154 1.00 61.32 0  307 THR   B O   1 
ATOM   4808 C CB  . THR   B 1 307 ? 113.309 115.477 144.364 1.00 61.32 0  307 THR   B CB  1 
ATOM   4809 O OG1 . THR   B 1 307 ? 113.429 116.168 145.614 1.00 61.32 0  307 THR   B OG1 1 
ATOM   4810 C CG2 . THR   B 1 307 ? 114.675 115.240 143.765 1.00 61.32 0  307 THR   B CG2 1 
ATOM   4811 N N   . HIS   B 1 308 ? 111.479 114.646 141.864 1.00 61.40 0  308 HIS   B N   1 
ATOM   4812 C CA  . HIS   B 1 308 ? 111.393 113.973 140.571 1.00 61.40 0  308 HIS   B CA  1 
ATOM   4813 C C   . HIS   B 1 308 ? 110.885 114.911 139.483 1.00 61.40 0  308 HIS   B C   1 
ATOM   4814 O O   . HIS   B 1 308 ? 111.394 114.896 138.353 1.00 61.40 0  308 HIS   B O   1 
ATOM   4815 C CB  . HIS   B 1 308 ? 110.503 112.742 140.681 1.00 61.40 0  308 HIS   B CB  1 
ATOM   4816 C CG  . HIS   B 1 308 ? 110.330 112.009 139.393 1.00 61.40 0  308 HIS   B CG  1 
ATOM   4817 N ND1 . HIS   B 1 308 ? 109.470 112.434 138.405 1.00 61.40 0  308 HIS   B ND1 1 
ATOM   4818 C CD2 . HIS   B 1 308 ? 110.910 110.881 138.926 1.00 61.40 0  308 HIS   B CD2 1 
ATOM   4819 C CE1 . HIS   B 1 308 ? 109.524 111.595 137.387 1.00 61.40 0  308 HIS   B CE1 1 
ATOM   4820 N NE2 . HIS   B 1 308 ? 110.392 110.644 137.678 1.00 61.40 0  308 HIS   B NE2 1 
ATOM   4821 N N   . LEU   B 1 309 ? 109.874 115.727 139.789 1.00 61.36 0  309 LEU   B N   1 
ATOM   4822 C CA  . LEU   B 1 309 ? 109.460 116.725 138.810 1.00 61.36 0  309 LEU   B CA  1 
ATOM   4823 C C   . LEU   B 1 309 ? 110.548 117.760 138.572 1.00 61.36 0  309 LEU   B C   1 
ATOM   4824 O O   . LEU   B 1 309 ? 110.707 118.238 137.444 1.00 61.36 0  309 LEU   B O   1 
ATOM   4825 C CB  . LEU   B 1 309 ? 108.153 117.398 139.225 1.00 61.36 0  309 LEU   B CB  1 
ATOM   4826 C CG  . LEU   B 1 309 ? 106.901 116.517 139.280 1.00 61.36 0  309 LEU   B CG  1 
ATOM   4827 C CD1 . LEU   B 1 309 ? 105.683 117.226 139.836 1.00 61.36 0  309 LEU   B CD1 1 
ATOM   4828 C CD2 . LEU   B 1 309 ? 106.604 115.963 137.898 1.00 61.36 0  309 LEU   B CD2 1 
ATOM   4829 N N   . LEU   B 1 310 ? 111.312 118.114 139.606 1.00 60.59 0  310 LEU   B N   1 
ATOM   4830 C CA  . LEU   B 1 310 ? 112.466 118.977 139.390 1.00 60.59 0  310 LEU   B CA  1 
ATOM   4831 C C   . LEU   B 1 310 ? 113.473 118.316 138.468 1.00 60.59 0  310 LEU   B C   1 
ATOM   4832 O O   . LEU   B 1 310 ? 114.113 118.993 137.662 1.00 60.59 0  310 LEU   B O   1 
ATOM   4833 C CB  . LEU   B 1 310 ? 113.119 119.333 140.723 1.00 60.59 0  310 LEU   B CB  1 
ATOM   4834 C CG  . LEU   B 1 310 ? 113.913 120.636 140.762 1.00 60.59 0  310 LEU   B CG  1 
ATOM   4835 C CD1 . LEU   B 1 310 ? 113.010 121.809 140.458 1.00 60.59 0  310 LEU   B CD1 1 
ATOM   4836 C CD2 . LEU   B 1 310 ? 114.582 120.811 142.107 1.00 60.59 0  310 LEU   B CD2 1 
ATOM   4837 N N   . ALA   B 1 311 ? 113.621 116.998 138.565 1.00 60.68 0  311 ALA   B N   1 
ATOM   4838 C CA  . ALA   B 1 311 ? 114.548 116.281 137.699 1.00 60.68 0  311 ALA   B CA  1 
ATOM   4839 C C   . ALA   B 1 311 ? 114.076 116.292 136.256 1.00 60.68 0  311 ALA   B C   1 
ATOM   4840 O O   . ALA   B 1 311 ? 114.880 116.468 135.336 1.00 60.68 0  311 ALA   B O   1 
ATOM   4841 C CB  . ALA   B 1 311 ? 114.724 114.848 138.193 1.00 60.68 0  311 ALA   B CB  1 
ATOM   4842 N N   . VAL   B 1 312 ? 112.778 116.096 136.032 1.00 60.34 0  312 VAL   B N   1 
ATOM   4843 C CA  . VAL   B 1 312 ? 112.254 116.150 134.669 1.00 60.34 0  312 VAL   B CA  1 
ATOM   4844 C C   . VAL   B 1 312 ? 112.394 117.560 134.100 1.00 60.34 0  312 VAL   B C   1 
ATOM   4845 O O   . VAL   B 1 312 ? 112.755 117.743 132.928 1.00 60.34 0  312 VAL   B O   1 
ATOM   4846 C CB  . VAL   B 1 312 ? 110.799 115.659 134.628 1.00 60.34 0  312 VAL   B CB  1 
ATOM   4847 C CG1 . VAL   B 1 312 ? 110.252 115.751 133.221 1.00 60.34 0  312 VAL   B CG1 1 
ATOM   4848 C CG2 . VAL   B 1 312 ? 110.721 114.234 135.127 1.00 60.34 0  312 VAL   B CG2 1 
ATOM   4849 N N   . ALA   B 1 313 ? 112.113 118.576 134.917 1.00 60.84 0  313 ALA   B N   1 
ATOM   4850 C CA  . ALA   B 1 313 ? 112.290 119.952 134.466 1.00 60.84 0  313 ALA   B CA  1 
ATOM   4851 C C   . ALA   B 1 313 ? 113.750 120.248 134.160 1.00 60.84 0  313 ALA   B C   1 
ATOM   4852 O O   . ALA   B 1 313 ? 114.060 120.944 133.186 1.00 60.84 0  313 ALA   B O   1 
ATOM   4853 C CB  . ALA   B 1 313 ? 111.754 120.921 135.517 1.00 60.84 0  313 ALA   B CB  1 
ATOM   4854 N N   . CYS   B 1 314 ? 114.663 119.726 134.981 1.00 61.58 0  314 CYS   B N   1 
ATOM   4855 C CA  . CYS   B 1 314 ? 116.085 119.906 134.719 1.00 61.58 0  314 CYS   B CA  1 
ATOM   4856 C C   . CYS   B 1 314 ? 116.505 119.181 133.453 1.00 61.58 0  314 CYS   B C   1 
ATOM   4857 O O   . CYS   B 1 314 ? 117.379 119.652 132.728 1.00 61.58 0  314 CYS   B O   1 
ATOM   4858 C CB  . CYS   B 1 314 ? 116.907 119.418 135.908 1.00 61.58 0  314 CYS   B CB  1 
ATOM   4859 S SG  . CYS   B 1 314 ? 118.687 119.604 135.690 1.00 61.58 0  314 CYS   B SG  1 
ATOM   4860 N N   . ALA   B 1 315 ? 115.893 118.033 133.170 1.00 60.61 0  315 ALA   B N   1 
ATOM   4861 C CA  . ALA   B 1 315 ? 116.187 117.332 131.925 1.00 60.61 0  315 ALA   B CA  1 
ATOM   4862 C C   . ALA   B 1 315 ? 115.738 118.141 130.717 1.00 60.61 0  315 ALA   B C   1 
ATOM   4863 O O   . ALA   B 1 315 ? 116.460 118.232 129.714 1.00 60.61 0  315 ALA   B O   1 
ATOM   4864 C CB  . ALA   B 1 315 ? 115.526 115.957 131.935 1.00 60.61 0  315 ALA   B CB  1 
ATOM   4865 N N   . PHE   B 1 316 ? 114.549 118.738 130.788 1.00 60.40 0  316 PHE   B N   1 
ATOM   4866 C CA  . PHE   B 1 316 ? 114.092 119.593 129.693 1.00 60.40 0  316 PHE   B CA  1 
ATOM   4867 C C   . PHE   B 1 316 ? 114.998 120.808 129.527 1.00 60.40 0  316 PHE   B C   1 
ATOM   4868 O O   . PHE   B 1 316 ? 115.385 121.161 128.402 1.00 60.40 0  316 PHE   B O   1 
ATOM   4869 C CB  . PHE   B 1 316 ? 112.650 120.031 129.928 1.00 60.40 0  316 PHE   B CB  1 
ATOM   4870 C CG  . PHE   B 1 316 ? 111.633 119.049 129.436 1.00 60.40 0  316 PHE   B CG  1 
ATOM   4871 C CD1 . PHE   B 1 316 ? 111.198 119.085 128.131 1.00 60.40 0  316 PHE   B CD1 1 
ATOM   4872 C CD2 . PHE   B 1 316 ? 111.117 118.090 130.280 1.00 60.40 0  316 PHE   B CD2 1 
ATOM   4873 C CE1 . PHE   B 1 316 ? 110.265 118.183 127.676 1.00 60.40 0  316 PHE   B CE1 1 
ATOM   4874 C CE2 . PHE   B 1 316 ? 110.185 117.189 129.832 1.00 60.40 0  316 PHE   B CE2 1 
ATOM   4875 C CZ  . PHE   B 1 316 ? 109.760 117.232 128.531 1.00 60.40 0  316 PHE   B CZ  1 
ATOM   4876 N N   . PHE   B 1 317 ? 115.442 121.412 130.618 1.00 60.88 0  317 PHE   B N   1 
ATOM   4877 C CA  . PHE   B 1 317 ? 116.282 122.582 130.512 1.00 60.88 0  317 PHE   B CA  1 
ATOM   4878 C C   . PHE   B 1 317 ? 117.535 122.176 129.865 1.00 60.88 0  317 PHE   B C   1 
ATOM   4879 O O   . PHE   B 1 317 ? 118.112 122.937 129.103 1.00 60.88 0  317 PHE   B O   1 
ATOM   4880 C CB  . PHE   B 1 317 ? 116.623 123.157 131.845 1.00 60.88 0  317 PHE   B CB  1 
ATOM   4881 C CG  . PHE   B 1 317 ? 117.086 124.567 131.815 1.00 60.88 0  317 PHE   B CG  1 
ATOM   4882 C CD1 . PHE   B 1 317 ? 116.390 125.528 131.119 1.00 60.88 0  317 PHE   B CD1 1 
ATOM   4883 C CD2 . PHE   B 1 317 ? 118.199 124.940 132.530 1.00 60.88 0  317 PHE   B CD2 1 
ATOM   4884 C CE1 . PHE   B 1 317 ? 116.822 126.835 131.111 1.00 60.88 0  317 PHE   B CE1 1 
ATOM   4885 C CE2 . PHE   B 1 317 ? 118.639 126.238 132.528 1.00 60.88 0  317 PHE   B CE2 1 
ATOM   4886 C CZ  . PHE   B 1 317 ? 117.949 127.190 131.818 1.00 60.88 0  317 PHE   B CZ  1 
ATOM   4887 N N   . CYS   B 1 318 ? 118.014 120.990 130.228 1.00 60.94 0  318 CYS   B N   1 
ATOM   4888 C CA  . CYS   B 1 318 ? 119.289 120.510 129.724 1.00 60.94 0  318 CYS   B CA  1 
ATOM   4889 C C   . CYS   B 1 318 ? 119.281 120.316 128.233 1.00 60.94 0  318 CYS   B C   1 
ATOM   4890 O O   . CYS   B 1 318 ? 120.295 120.489 127.593 1.00 60.94 0  318 CYS   B O   1 
ATOM   4891 C CB  . CYS   B 1 318 ? 119.644 119.191 130.407 1.00 60.94 0  318 CYS   B CB  1 
ATOM   4892 S SG  . CYS   B 1 318 ? 121.408 118.841 130.453 1.00 60.94 0  318 CYS   B SG  1 
ATOM   4893 N N   . ALA   B 1 319 ? 118.150 119.915 127.679 1.00 59.81 0  319 ALA   B N   1 
ATOM   4894 C CA  . ALA   B 1 319 ? 118.039 119.770 126.236 1.00 59.81 0  319 ALA   B CA  1 
ATOM   4895 C C   . ALA   B 1 319 ? 118.192 121.106 125.534 1.00 59.81 0  319 ALA   B C   1 
ATOM   4896 O O   . ALA   B 1 319 ? 118.807 121.201 124.459 1.00 59.81 0  319 ALA   B O   1 
ATOM   4897 C CB  . ALA   B 1 319 ? 116.709 119.162 125.906 1.00 59.81 0  319 ALA   B CB  1 
ATOM   4898 N N   . TYR   B 1 320 ? 117.605 122.143 126.120 1.00 60.50 0  320 TYR   B N   1 
ATOM   4899 C CA  . TYR   B 1 320 ? 117.747 123.471 125.552 1.00 60.50 0  320 TYR   B CA  1 
ATOM   4900 C C   . TYR   B 1 320 ? 119.211 123.855 125.595 1.00 60.50 0  320 TYR   B C   1 
ATOM   4901 O O   . TYR   B 1 320 ? 119.726 124.428 124.645 1.00 60.50 0  320 TYR   B O   1 
ATOM   4902 C CB  . TYR   B 1 320 ? 116.913 124.489 126.325 1.00 60.50 0  320 TYR   B CB  1 
ATOM   4903 C CG  . TYR   B 1 320 ? 115.727 125.007 125.552 1.00 60.50 0  320 TYR   B CG  1 
ATOM   4904 C CD1 . TYR   B 1 320 ? 115.901 125.858 124.469 1.00 60.50 0  320 TYR   B CD1 1 
ATOM   4905 C CD2 . TYR   B 1 320 ? 114.433 124.649 125.905 1.00 60.50 0  320 TYR   B CD2 1 
ATOM   4906 C CE1 . TYR   B 1 320 ? 114.819 126.337 123.756 1.00 60.50 0  320 TYR   B CE1 1 
ATOM   4907 C CE2 . TYR   B 1 320 ? 113.342 125.123 125.200 1.00 60.50 0  320 TYR   B CE2 1 
ATOM   4908 C CZ  . TYR   B 1 320 ? 113.541 125.967 124.127 1.00 60.50 0  320 TYR   B CZ  1 
ATOM   4909 O OH  . TYR   B 1 320 ? 112.459 126.443 123.424 1.00 60.50 0  320 TYR   B OH  1 
ATOM   4910 N N   . LEU   B 1 321 ? 119.888 123.519 126.689 1.00 60.33 0  321 LEU   B N   1 
ATOM   4911 C CA  . LEU   B 1 321 ? 121.308 123.824 126.800 1.00 60.33 0  321 LEU   B CA  1 
ATOM   4912 C C   . LEU   B 1 321 ? 122.093 123.089 125.734 1.00 60.33 0  321 LEU   B C   1 
ATOM   4913 O O   . LEU   B 1 321 ? 122.996 123.650 125.148 1.00 60.33 0  321 LEU   B O   1 
ATOM   4914 C CB  . LEU   B 1 321 ? 121.846 123.482 128.187 1.00 60.33 0  321 LEU   B CB  1 
ATOM   4915 C CG  . LEU   B 1 321 ? 121.949 124.665 129.146 1.00 60.33 0  321 LEU   B CG  1 
ATOM   4916 C CD1 . LEU   B 1 321 ? 120.595 125.002 129.739 1.00 60.33 0  321 LEU   B CD1 1 
ATOM   4917 C CD2 . LEU   B 1 321 ? 122.938 124.363 130.251 1.00 60.33 0  321 LEU   B CD2 1 
ATOM   4918 N N   . GLY   B 1 322 ? 121.743 121.840 125.469 1.00 60.41 0  322 GLY   B N   1 
ATOM   4919 C CA  . GLY   B 1 322 ? 122.409 121.073 124.435 1.00 60.41 0  322 GLY   B CA  1 
ATOM   4920 C C   . GLY   B 1 322 ? 122.218 121.690 123.071 1.00 60.41 0  322 GLY   B C   1 
ATOM   4921 O O   . GLY   B 1 322 ? 123.154 121.727 122.274 1.00 60.41 0  322 GLY   B O   1 
ATOM   4922 N N   . SER   B 1 323 ? 121.015 122.182 122.789 1.00 60.25 0  323 SER   B N   1 
ATOM   4923 C CA  . SER   B 1 323 ? 120.812 122.865 121.516 1.00 60.25 0  323 SER   B CA  1 
ATOM   4924 C C   . SER   B 1 323 ? 121.626 124.148 121.503 1.00 60.25 0  323 SER   B C   1 
ATOM   4925 O O   . SER   B 1 323 ? 122.276 124.453 120.504 1.00 60.25 0  323 SER   B O   1 
ATOM   4926 C CB  . SER   B 1 323 ? 119.332 123.160 121.296 1.00 60.25 0  323 SER   B CB  1 
ATOM   4927 O OG  . SER   B 1 323 ? 119.076 123.488 119.943 1.00 60.25 0  323 SER   B OG  1 
ATOM   4928 N N   . ALA   B 1 324 ? 121.603 124.895 122.601 1.00 60.14 0  324 ALA   B N   1 
ATOM   4929 C CA  . ALA   B 1 324 ? 122.343 126.109 122.717 1.00 60.14 0  324 ALA   B CA  1 
ATOM   4930 C C   . ALA   B 1 324 ? 123.804 125.990 122.772 1.00 60.14 0  324 ALA   B C   1 
ATOM   4931 O O   . ALA   B 1 324 ? 124.494 126.737 122.099 1.00 60.14 0  324 ALA   B O   1 
ATOM   4932 C CB  . ALA   B 1 324 ? 121.898 126.833 123.929 1.00 60.14 0  324 ALA   B CB  1 
ATOM   4933 N N   . ILE   B 1 325 ? 124.324 125.054 123.533 1.00 59.23 0  325 ILE   B N   1 
ATOM   4934 C CA  . ILE   B 1 325 ? 125.731 124.959 123.712 1.00 59.23 0  325 ILE   B CA  1 
ATOM   4935 C C   . ILE   B 1 325 ? 126.216 124.282 122.485 1.00 59.23 0  325 ILE   B C   1 
ATOM   4936 O O   . ILE   B 1 325 ? 127.318 124.536 122.045 1.00 59.23 0  325 ILE   B O   1 
ATOM   4937 C CB  . ILE   B 1 325 ? 126.094 124.278 125.013 1.00 59.23 0  325 ILE   B CB  1 
ATOM   4938 C CG1 . ILE   B 1 325 ? 125.700 125.154 126.186 1.00 59.23 0  325 ILE   B CG1 1 
ATOM   4939 C CG2 . ILE   B 1 325 ? 127.583 124.025 125.111 1.00 59.23 0  325 ILE   B CG2 1 
ATOM   4940 C CD1 . ILE   B 1 325 ? 126.356 126.514 126.189 1.00 59.23 0  325 ILE   B CD1 1 
ATOM   4941 N N   . GLY   B 1 326 ? 125.415 123.464 121.862 1.00 59.89 0  326 GLY   B N   1 
ATOM   4942 C CA  . GLY   B 1 326 ? 125.867 122.923 120.597 1.00 59.89 0  326 GLY   B CA  1 
ATOM   4943 C C   . GLY   B 1 326 ? 125.991 123.992 119.534 1.00 59.89 0  326 GLY   B C   1 
ATOM   4944 O O   . GLY   B 1 326 ? 127.000 124.068 118.832 1.00 59.89 0  326 GLY   B O   1 
ATOM   4945 N N   . ASN   B 1 327 ? 124.982 124.858 119.426 1.00 59.75 0  327 ASN   B N   1 
ATOM   4946 C CA  . ASN   B 1 327 ? 125.057 125.927 118.439 1.00 59.75 0  327 ASN   B CA  1 
ATOM   4947 C C   . ASN   B 1 327 ? 126.160 126.930 118.762 1.00 59.75 0  327 ASN   B C   1 
ATOM   4948 O O   . ASN   B 1 327 ? 126.865 127.383 117.854 1.00 59.75 0  327 ASN   B O   1 
ATOM   4949 C CB  . ASN   B 1 327 ? 123.707 126.629 118.324 1.00 59.75 0  327 ASN   B CB  1 
ATOM   4950 C CG  . ASN   B 1 327 ? 122.698 125.814 117.553 1.00 59.75 0  327 ASN   B CG  1 
ATOM   4951 O OD1 . ASN   B 1 327 ? 123.000 124.719 117.086 1.00 59.75 0  327 ASN   B OD1 1 
ATOM   4952 N ND2 . ASN   B 1 327 ? 121.492 126.345 117.410 1.00 59.75 0  327 ASN   B ND2 1 
ATOM   4953 N N   . VAL   B 1 328 ? 126.331 127.293 120.034 1.00 59.53 0  328 VAL   B N   1 
ATOM   4954 C CA  . VAL   B 1 328 ? 127.324 128.312 120.367 1.00 59.53 0  328 VAL   B CA  1 
ATOM   4955 C C   . VAL   B 1 328 ? 128.736 127.770 120.188 1.00 59.53 0  328 VAL   B C   1 
ATOM   4956 O O   . VAL   B 1 328 ? 129.659 128.518 119.845 1.00 59.53 0  328 VAL   B O   1 
ATOM   4957 C CB  . VAL   B 1 328 ? 127.097 128.864 121.787 1.00 59.53 0  328 VAL   B CB  1 
ATOM   4958 C CG1 . VAL   B 1 328 ? 127.541 127.877 122.840 1.00 59.53 0  328 VAL   B CG1 1 
ATOM   4959 C CG2 . VAL   B 1 328 ? 127.827 130.180 121.964 1.00 59.53 0  328 VAL   B CG2 1 
ATOM   4960 N N   . MET   B 1 329 ? 128.933 126.470 120.407 1.00 59.93 0  329 MET   B N   1 
ATOM   4961 C CA  . MET   B 1 329 ? 130.262 125.890 120.281 1.00 59.93 0  329 MET   B CA  1 
ATOM   4962 C C   . MET   B 1 329 ? 130.553 125.358 118.890 1.00 59.93 0  329 MET   B C   1 
ATOM   4963 O O   . MET   B 1 329 ? 131.715 125.060 118.596 1.00 59.93 0  329 MET   B O   1 
ATOM   4964 C CB  . MET   B 1 329 ? 130.453 124.769 121.301 1.00 59.93 0  329 MET   B CB  1 
ATOM   4965 C CG  . MET   B 1 329 ? 130.311 125.208 122.739 1.00 59.93 0  329 MET   B CG  1 
ATOM   4966 S SD  . MET   B 1 329 ? 131.504 124.436 123.839 1.00 59.93 0  329 MET   B SD  1 
ATOM   4967 C CE  . MET   B 1 329 ? 132.862 125.596 123.726 1.00 59.93 0  329 MET   B CE  1 
ATOM   4968 N N   . SER   B 1 330 ? 129.547 125.232 118.026 1.00 58.82 0  330 SER   B N   1 
ATOM   4969 C CA  . SER   B 1 330 ? 129.826 124.818 116.662 1.00 58.82 0  330 SER   B CA  1 
ATOM   4970 C C   . SER   B 1 330 ? 130.584 125.885 115.888 1.00 58.82 0  330 SER   B C   1 
ATOM   4971 O O   . SER   B 1 330 ? 131.209 125.567 114.870 1.00 58.82 0  330 SER   B O   1 
ATOM   4972 C CB  . SER   B 1 330 ? 128.525 124.470 115.944 1.00 58.82 0  330 SER   B CB  1 
ATOM   4973 O OG  . SER   B 1 330 ? 128.784 123.884 114.682 1.00 58.82 0  330 SER   B OG  1 
ATOM   4974 N N   . ASN   B 1 331 ? 130.542 127.137 116.342 1.00 59.71 0  331 ASN   B N   1 
ATOM   4975 C CA  . ASN   B 1 331 ? 131.324 128.182 115.695 1.00 59.71 0  331 ASN   B CA  1 
ATOM   4976 C C   . ASN   B 1 331 ? 132.812 127.986 115.932 1.00 59.71 0  331 ASN   B C   1 
ATOM   4977 O O   . ASN   B 1 331 ? 133.627 128.305 115.062 1.00 59.71 0  331 ASN   B O   1 
ATOM   4978 C CB  . ASN   B 1 331 ? 130.886 129.554 116.200 1.00 59.71 0  331 ASN   B CB  1 
ATOM   4979 C CG  . ASN   B 1 331 ? 129.403 129.783 116.040 1.00 59.71 0  331 ASN   B CG  1 
ATOM   4980 O OD1 . ASN   B 1 331 ? 128.919 130.070 114.948 1.00 59.71 0  331 ASN   B OD1 1 
ATOM   4981 N ND2 . ASN   B 1 331 ? 128.668 129.656 117.135 1.00 59.71 0  331 ASN   B ND2 1 
ATOM   4982 N N   . PHE   B 1 332 ? 133.179 127.462 117.097 1.00 58.99 0  332 PHE   B N   1 
ATOM   4983 C CA  . PHE   B 1 332 ? 134.563 127.198 117.450 1.00 58.99 0  332 PHE   B CA  1 
ATOM   4984 C C   . PHE   B 1 332 ? 135.057 125.863 116.923 1.00 58.99 0  332 PHE   B C   1 
ATOM   4985 O O   . PHE   B 1 332 ? 136.221 125.517 117.146 1.00 58.99 0  332 PHE   B O   1 
ATOM   4986 C CB  . PHE   B 1 332 ? 134.729 127.230 118.967 1.00 58.99 0  332 PHE   B CB  1 
ATOM   4987 C CG  . PHE   B 1 332 ? 134.258 128.498 119.601 1.00 58.99 0  332 PHE   B CG  1 
ATOM   4988 C CD1 . PHE   B 1 332 ? 134.477 129.714 118.988 1.00 58.99 0  332 PHE   B CD1 1 
ATOM   4989 C CD2 . PHE   B 1 332 ? 133.597 128.475 120.807 1.00 58.99 0  332 PHE   B CD2 1 
ATOM   4990 C CE1 . PHE   B 1 332 ? 134.046 130.880 119.572 1.00 58.99 0  332 PHE   B CE1 1 
ATOM   4991 C CE2 . PHE   B 1 332 ? 133.163 129.635 121.393 1.00 58.99 0  332 PHE   B CE2 1 
ATOM   4992 C CZ  . PHE   B 1 332 ? 133.387 130.839 120.777 1.00 58.99 0  332 PHE   B CZ  1 
ATOM   4993 N N   . GLY   B 1 333 ? 134.212 125.110 116.231 1.00 58.18 0  333 GLY   B N   1 
ATOM   4994 C CA  . GLY   B 1 333 ? 134.558 123.754 115.859 1.00 58.18 0  333 GLY   B CA  1 
ATOM   4995 C C   . GLY   B 1 333 ? 134.638 122.814 117.039 1.00 58.18 0  333 GLY   B C   1 
ATOM   4996 O O   . GLY   B 1 333 ? 135.525 121.954 117.082 1.00 58.18 0  333 GLY   B O   1 
ATOM   4997 N N   . LEU   B 1 334 ? 133.810 122.976 118.039 1.00 59.01 0  334 LEU   B N   1 
ATOM   4998 C CA  . LEU   B 1 334 ? 133.901 122.154 119.207 1.00 59.01 0  334 LEU   B CA  1 
ATOM   4999 C C   . LEU   B 1 334 ? 132.580 121.471 119.397 1.00 59.01 0  334 LEU   B C   1 
ATOM   5000 O O   . LEU   B 1 334 ? 131.578 121.942 118.901 1.00 59.01 0  334 LEU   B O   1 
ATOM   5001 C CB  . LEU   B 1 334 ? 134.262 122.991 120.414 1.00 59.01 0  334 LEU   B CB  1 
ATOM   5002 C CG  . LEU   B 1 334 ? 135.659 123.491 120.633 1.00 59.01 0  334 LEU   B CG  1 
ATOM   5003 C CD1 . LEU   B 1 334 ? 135.633 124.474 121.781 1.00 59.01 0  334 LEU   B CD1 1 
ATOM   5004 C CD2 . LEU   B 1 334 ? 136.497 122.297 120.998 1.00 59.01 0  334 LEU   B CD2 1 
ATOM   5005 N N   . PRO   B 1 335 ? 132.557 120.335 120.058 1.00 59.35 0  335 PRO   B N   1 
ATOM   5006 C CA  . PRO   B 1 335 ? 131.326 119.665 120.360 1.00 59.35 0  335 PRO   B CA  1 
ATOM   5007 C C   . PRO   B 1 335 ? 130.706 120.204 121.622 1.00 59.35 0  335 PRO   B C   1 
ATOM   5008 O O   . PRO   B 1 335 ? 131.354 120.982 122.314 1.00 59.35 0  335 PRO   B O   1 
ATOM   5009 C CB  . PRO   B 1 335 ? 131.802 118.298 120.596 1.00 59.35 0  335 PRO   B CB  1 
ATOM   5010 C CG  . PRO   B 1 335 ? 133.073 118.469 121.326 1.00 59.35 0  335 PRO   B CG  1 
ATOM   5011 C CD  . PRO   B 1 335 ? 133.696 119.667 120.695 1.00 59.35 0  335 PRO   B CD  1 
ATOM   5012 N N   . ALA   B 1 336 ? 129.468 119.874 121.938 1.00 60.00 0  336 ALA   B N   1 
ATOM   5013 C CA  . ALA   B 1 336 ? 128.914 120.290 123.213 1.00 60.00 0  336 ALA   B CA  1 
ATOM   5014 C C   . ALA   B 1 336 ? 128.937 119.042 123.933 1.00 60.00 0  336 ALA   B C   1 
ATOM   5015 O O   . ALA   B 1 336 ? 128.150 118.159 123.644 1.00 60.00 0  336 ALA   B O   1 
ATOM   5016 C CB  . ALA   B 1 336 ? 127.502 120.721 123.049 1.00 60.00 0  336 ALA   B CB  1 
ATOM   5017 N N   . CYS   B 1 337 ? 129.817 118.904 124.888 1.00 60.93 0  337 CYS   B N   1 
ATOM   5018 C CA  . CYS   B 1 337 ? 129.956 117.636 125.492 1.00 60.93 0  337 CYS   B CA  1 
ATOM   5019 C C   . CYS   B 1 337 ? 129.883 117.684 126.943 1.00 60.93 0  337 CYS   B C   1 
ATOM   5020 O O   . CYS   B 1 337 ? 130.884 117.953 127.598 1.00 60.93 0  337 CYS   B O   1 
ATOM   5021 C CB  . CYS   B 1 337 ? 131.296 117.076 125.098 1.00 60.93 0  337 CYS   B CB  1 
ATOM   5022 S SG  . CYS   B 1 337 ? 132.644 118.249 124.997 1.00 60.93 0  337 CYS   B SG  1 
ATOM   5023 N N   . THR   B 1 338 ? 128.713 117.481 127.476 1.00 60.23 0  338 THR   B N   1 
ATOM   5024 C CA  . THR   B 1 338 ? 128.513 117.450 128.892 1.00 60.23 0  338 THR   B CA  1 
ATOM   5025 C C   . THR   B 1 338 ? 128.541 118.826 129.469 1.00 60.23 0  338 THR   B C   1 
ATOM   5026 O O   . THR   B 1 338 ? 128.260 119.007 130.631 1.00 60.23 0  338 THR   B O   1 
ATOM   5027 C CB  . THR   B 1 338 ? 129.272 116.357 129.617 1.00 60.23 0  338 THR   B CB  1 
ATOM   5028 O OG1 . THR   B 1 338 ? 129.259 115.173 128.815 1.00 60.23 0  338 THR   B OG1 1 
ATOM   5029 C CG2 . THR   B 1 338 ? 128.649 116.022 130.941 1.00 60.23 0  338 THR   B CG2 1 
ATOM   5030 N N   . TRP   B 1 339 ? 128.770 119.839 128.660 1.00 60.16 0  339 TRP   B N   1 
ATOM   5031 C CA  . TRP   B 1 339 ? 128.663 121.188 129.134 1.00 60.16 0  339 TRP   B CA  1 
ATOM   5032 C C   . TRP   B 1 339 ? 127.225 121.410 129.478 1.00 60.16 0  339 TRP   B C   1 
ATOM   5033 O O   . TRP   B 1 339 ? 126.929 122.046 130.477 1.00 60.16 0  339 TRP   B O   1 
ATOM   5034 C CB  . TRP   B 1 339 ? 129.207 122.220 128.169 1.00 60.16 0  339 TRP   B CB  1 
ATOM   5035 C CG  . TRP   B 1 339 ? 130.652 122.444 128.180 1.00 60.16 0  339 TRP   B CG  1 
ATOM   5036 C CD1 . TRP   B 1 339 ? 131.525 122.105 127.209 1.00 60.16 0  339 TRP   B CD1 1 
ATOM   5037 C CD2 . TRP   B 1 339 ? 131.407 123.115 129.185 1.00 60.16 0  339 TRP   B CD2 1 
ATOM   5038 N NE1 . TRP   B 1 339 ? 132.786 122.497 127.551 1.00 60.16 0  339 TRP   B NE1 1 
ATOM   5039 C CE2 . TRP   B 1 339 ? 132.737 123.125 128.764 1.00 60.16 0  339 TRP   B CE2 1 
ATOM   5040 C CE3 . TRP   B 1 339 ? 131.087 123.694 130.409 1.00 60.16 0  339 TRP   B CE3 1 
ATOM   5041 C CZ2 . TRP   B 1 339 ? 133.749 123.686 129.520 1.00 60.16 0  339 TRP   B CZ2 1 
ATOM   5042 C CZ3 . TRP   B 1 339 ? 132.086 124.251 131.152 1.00 60.16 0  339 TRP   B CZ3 1 
ATOM   5043 C CH2 . TRP   B 1 339 ? 133.402 124.245 130.710 1.00 60.16 0  339 TRP   B CH2 1 
ATOM   5044 N N   . PRO   B 1 340 ? 126.303 120.868 128.690 1.00 59.76 0  340 PRO   B N   1 
ATOM   5045 C CA  . PRO   B 1 340 ? 124.947 121.090 129.125 1.00 59.76 0  340 PRO   B CA  1 
ATOM   5046 C C   . PRO   B 1 340 ? 124.511 120.556 130.472 1.00 59.76 0  340 PRO   B C   1 
ATOM   5047 O O   . PRO   B 1 340 ? 123.796 121.256 131.157 1.00 59.76 0  340 PRO   B O   1 
ATOM   5048 C CB  . PRO   B 1 340 ? 124.171 120.401 128.063 1.00 59.76 0  340 PRO   B CB  1 
ATOM   5049 C CG  . PRO   B 1 340 ? 124.922 120.682 126.833 1.00 59.76 0  340 PRO   B CG  1 
ATOM   5050 C CD  . PRO   B 1 340 ? 126.335 120.538 127.252 1.00 59.76 0  340 PRO   B CD  1 
ATOM   5051 N N   . PHE   B 1 341 ? 124.908 119.368 130.862 1.00 60.30 0  341 PHE   B N   1 
ATOM   5052 C CA  . PHE   B 1 341 ? 124.550 118.779 132.134 1.00 60.30 0  341 PHE   B CA  1 
ATOM   5053 C C   . PHE   B 1 341 ? 125.075 119.526 133.265 1.00 60.30 0  341 PHE   B C   1 
ATOM   5054 O O   . PHE   B 1 341 ? 124.363 119.787 134.219 1.00 60.30 0  341 PHE   B O   1 
ATOM   5055 C CB  . PHE   B 1 341 ? 125.097 117.390 132.130 1.00 60.30 0  341 PHE   B CB  1 
ATOM   5056 C CG  . PHE   B 1 341 ? 125.338 116.757 133.442 1.00 60.30 0  341 PHE   B CG  1 
ATOM   5057 C CD1 . PHE   B 1 341 ? 124.364 116.618 134.387 1.00 60.30 0  341 PHE   B CD1 1 
ATOM   5058 C CD2 . PHE   B 1 341 ? 126.546 116.147 133.642 1.00 60.30 0  341 PHE   B CD2 1 
ATOM   5059 C CE1 . PHE   B 1 341 ? 124.639 115.961 135.559 1.00 60.30 0  341 PHE   B CE1 1 
ATOM   5060 C CE2 . PHE   B 1 341 ? 126.831 115.488 134.794 1.00 60.30 0  341 PHE   B CE2 1 
ATOM   5061 C CZ  . PHE   B 1 341 ? 125.866 115.374 135.740 1.00 60.30 0  341 PHE   B CZ  1 
ATOM   5062 N N   . CYS   B 1 342 ? 126.308 119.920 133.184 1.00 60.69 0  342 CYS   B N   1 
ATOM   5063 C CA  . CYS   B 1 342 ? 126.877 120.546 134.301 1.00 60.69 0  342 CYS   B CA  1 
ATOM   5064 C C   . CYS   B 1 342 ? 126.184 121.823 134.500 1.00 60.69 0  342 CYS   B C   1 
ATOM   5065 O O   . CYS   B 1 342 ? 125.853 122.166 135.609 1.00 60.69 0  342 CYS   B O   1 
ATOM   5066 C CB  . CYS   B 1 342 ? 128.340 120.732 134.091 1.00 60.69 0  342 CYS   B CB  1 
ATOM   5067 S SG  . CYS   B 1 342 ? 129.137 119.291 133.411 1.00 60.69 0  342 CYS   B SG  1 
ATOM   5068 N N   . LEU   B 1 343 ? 125.911 122.543 133.442 1.00 59.99 0  343 LEU   B N   1 
ATOM   5069 C CA  . LEU   B 1 343 ? 125.350 123.839 133.648 1.00 59.99 0  343 LEU   B CA  1 
ATOM   5070 C C   . LEU   B 1 343 ? 123.915 123.734 134.103 1.00 59.99 0  343 LEU   B C   1 
ATOM   5071 O O   . LEU   B 1 343 ? 123.467 124.601 134.814 1.00 59.99 0  343 LEU   B O   1 
ATOM   5072 C CB  . LEU   B 1 343 ? 125.640 124.781 132.486 1.00 59.99 0  343 LEU   B CB  1 
ATOM   5073 C CG  . LEU   B 1 343 ? 126.963 125.538 132.433 1.00 59.99 0  343 LEU   B CG  1 
ATOM   5074 C CD1 . LEU   B 1 343 ? 128.188 124.667 132.657 1.00 59.99 0  343 LEU   B CD1 1 
ATOM   5075 C CD2 . LEU   B 1 343 ? 127.068 126.268 131.109 1.00 59.99 0  343 LEU   B CD2 1 
ATOM   5076 N N   . SER   B 1 344 ? 123.183 122.696 133.741 1.00 60.11 0  344 SER   B N   1 
ATOM   5077 C CA  . SER   B 1 344 ? 121.834 122.519 134.279 1.00 60.11 0  344 SER   B CA  1 
ATOM   5078 C C   . SER   B 1 344 ? 121.788 121.985 135.703 1.00 60.11 0  344 SER   B C   1 
ATOM   5079 O O   . SER   B 1 344 ? 121.110 122.553 136.555 1.00 60.11 0  344 SER   B O   1 
ATOM   5080 C CB  . SER   B 1 344 ? 121.008 121.622 133.362 1.00 60.11 0  344 SER   B CB  1 
ATOM   5081 O OG  . SER   B 1 344 ? 120.889 122.205 132.082 1.00 60.11 0  344 SER   B OG  1 
ATOM   5082 N N   . ALA   B 1 345 ? 122.485 120.884 135.958 1.00 59.67 0  345 ALA   B N   1 
ATOM   5083 C CA  . ALA   B 1 345 ? 122.506 120.324 137.303 1.00 59.67 0  345 ALA   B CA  1 
ATOM   5084 C C   . ALA   B 1 345 ? 123.034 121.330 138.316 1.00 59.67 0  345 ALA   B C   1 
ATOM   5085 O O   . ALA   B 1 345 ? 122.518 121.410 139.437 1.00 59.67 0  345 ALA   B O   1 
ATOM   5086 C CB  . ALA   B 1 345 ? 123.329 119.042 137.324 1.00 59.67 0  345 ALA   B CB  1 
ATOM   5087 N N   . LEU   B 1 346 ? 124.055 122.109 137.952 1.00 59.57 0  346 LEU   B N   1 
ATOM   5088 C CA  . LEU   B 1 346 ? 124.544 123.136 138.860 1.00 59.57 0  346 LEU   B CA  1 
ATOM   5089 C C   . LEU   B 1 346 ? 123.487 124.201 139.104 1.00 59.57 0  346 LEU   B C   1 
ATOM   5090 O O   . LEU   B 1 346 ? 123.336 124.685 140.231 1.00 59.57 0  346 LEU   B O   1 
ATOM   5091 C CB  . LEU   B 1 346 ? 125.819 123.765 138.301 1.00 59.57 0  346 LEU   B CB  1 
ATOM   5092 C CG  . LEU   B 1 346 ? 127.118 122.979 138.475 1.00 59.57 0  346 LEU   B CG  1 
ATOM   5093 C CD1 . LEU   B 1 346 ? 128.293 123.757 137.907 1.00 59.57 0  346 LEU   B CD1 1 
ATOM   5094 C CD2 . LEU   B 1 346 ? 127.352 122.631 139.928 1.00 59.57 0  346 LEU   B CD2 1 
ATOM   5095 N N   . THR   B 1 347 ? 122.747 124.584 138.062 1.00 59.36 0  347 THR   B N   1 
ATOM   5096 C CA  . THR   B 1 347 ? 121.703 125.584 138.229 1.00 59.36 0  347 THR   B CA  1 
ATOM   5097 C C   . THR   B 1 347 ? 120.594 125.075 139.132 1.00 59.36 0  347 THR   B C   1 
ATOM   5098 O O   . THR   B 1 347 ? 120.110 125.804 140.006 1.00 59.36 0  347 THR   B O   1 
ATOM   5099 C CB  . THR   B 1 347 ? 121.140 125.986 136.869 1.00 59.36 0  347 THR   B CB  1 
ATOM   5100 O OG1 . THR   B 1 347 ? 122.206 126.437 136.025 1.00 59.36 0  347 THR   B OG1 1 
ATOM   5101 C CG2 . THR   B 1 347 ? 120.129 127.097 137.027 1.00 59.36 0  347 THR   B CG2 1 
ATOM   5102 N N   . PHE   B 1 348 ? 120.182 123.824 138.948 1.00 59.69 0  348 PHE   B N   1 
ATOM   5103 C CA  . PHE   B 1 348 ? 119.092 123.294 139.751 1.00 59.69 0  348 PHE   B CA  1 
ATOM   5104 C C   . PHE   B 1 348 ? 119.533 122.904 141.150 1.00 59.69 0  348 PHE   B C   1 
ATOM   5105 O O   . PHE   B 1 348 ? 118.680 122.738 142.028 1.00 59.69 0  348 PHE   B O   1 
ATOM   5106 C CB  . PHE   B 1 348 ? 118.454 122.094 139.053 1.00 59.69 0  348 PHE   B CB  1 
ATOM   5107 C CG  . PHE   B 1 348 ? 117.376 122.468 138.085 1.00 59.69 0  348 PHE   B CG  1 
ATOM   5108 C CD1 . PHE   B 1 348 ? 117.680 123.159 136.934 1.00 59.69 0  348 PHE   B CD1 1 
ATOM   5109 C CD2 . PHE   B 1 348 ? 116.058 122.151 138.338 1.00 59.69 0  348 PHE   B CD2 1 
ATOM   5110 C CE1 . PHE   B 1 348 ? 116.698 123.512 136.047 1.00 59.69 0  348 PHE   B CE1 1 
ATOM   5111 C CE2 . PHE   B 1 348 ? 115.072 122.504 137.454 1.00 59.69 0  348 PHE   B CE2 1 
ATOM   5112 C CZ  . PHE   B 1 348 ? 115.392 123.185 136.306 1.00 59.69 0  348 PHE   B CZ  1 
ATOM   5113 N N   . LEU   B 1 349 ? 120.832 122.754 141.381 1.00 59.02 0  349 LEU   B N   1 
ATOM   5114 C CA  . LEU   B 1 349 ? 121.336 122.499 142.719 1.00 59.02 0  349 LEU   B CA  1 
ATOM   5115 C C   . LEU   B 1 349 ? 121.590 123.774 143.507 1.00 59.02 0  349 LEU   B C   1 
ATOM   5116 O O   . LEU   B 1 349 ? 121.816 123.700 144.719 1.00 59.02 0  349 LEU   B O   1 
ATOM   5117 C CB  . LEU   B 1 349 ? 122.625 121.679 142.649 1.00 59.02 0  349 LEU   B CB  1 
ATOM   5118 C CG  . LEU   B 1 349 ? 122.456 120.164 142.597 1.00 59.02 0  349 LEU   B CG  1 
ATOM   5119 C CD1 . LEU   B 1 349 ? 123.780 119.504 142.309 1.00 59.02 0  349 LEU   B CD1 1 
ATOM   5120 C CD2 . LEU   B 1 349 ? 121.883 119.653 143.899 1.00 59.02 0  349 LEU   B CD2 1 
ATOM   5121 N N   . LEU   B 1 350 ? 121.556 124.932 142.856 1.00 58.40 0  350 LEU   B N   1 
ATOM   5122 C CA  . LEU   B 1 350 ? 121.772 126.205 143.523 1.00 58.40 0  350 LEU   B CA  1 
ATOM   5123 C C   . LEU   B 1 350 ? 120.481 126.916 143.895 1.00 58.40 0  350 LEU   B C   1 
ATOM   5124 O O   . LEU   B 1 350 ? 120.535 127.926 144.602 1.00 58.40 0  350 LEU   B O   1 
ATOM   5125 C CB  . LEU   B 1 350 ? 122.613 127.126 142.638 1.00 58.40 0  350 LEU   B CB  1 
ATOM   5126 C CG  . LEU   B 1 350 ? 124.117 126.879 142.616 1.00 58.40 0  350 LEU   B CG  1 
ATOM   5127 C CD1 . LEU   B 1 350 ? 124.788 127.852 141.677 1.00 58.40 0  350 LEU   B CD1 1 
ATOM   5128 C CD2 . LEU   B 1 350 ? 124.675 127.019 144.018 1.00 58.40 0  350 LEU   B CD2 1 
ATOM   5129 N N   . ILE   B 1 351 ? 119.326 126.426 143.443 1.00 58.63 0  351 ILE   B N   1 
ATOM   5130 C CA  . ILE   B 1 351 ? 118.077 127.118 143.716 1.00 58.63 0  351 ILE   B CA  1 
ATOM   5131 C C   . ILE   B 1 351 ? 117.705 126.942 145.180 1.00 58.63 0  351 ILE   B C   1 
ATOM   5132 O O   . ILE   B 1 351 ? 117.817 125.848 145.747 1.00 58.63 0  351 ILE   B O   1 
ATOM   5133 C CB  . ILE   B 1 351 ? 116.954 126.627 142.786 1.00 58.63 0  351 ILE   B CB  1 
ATOM   5134 C CG1 . ILE   B 1 351 ? 116.682 125.143 142.984 1.00 58.63 0  351 ILE   B CG1 1 
ATOM   5135 C CG2 . ILE   B 1 351 ? 117.308 126.899 141.341 1.00 58.63 0  351 ILE   B CG2 1 
ATOM   5136 C CD1 . ILE   B 1 351 ? 115.458 124.665 142.258 1.00 58.63 0  351 ILE   B CD1 1 
ATOM   5137 N N   . THR   B 1 352 ? 117.291 128.035 145.808 1.00 60.62 0  352 THR   B N   1 
ATOM   5138 C CA  . THR   B 1 352 ? 116.867 128.038 147.198 1.00 60.62 0  352 THR   B CA  1 
ATOM   5139 C C   . THR   B 1 352 ? 115.361 128.230 147.251 1.00 60.62 0  352 THR   B C   1 
ATOM   5140 O O   . THR   B 1 352 ? 114.829 129.169 146.652 1.00 60.62 0  352 THR   B O   1 
ATOM   5141 C CB  . THR   B 1 352 ? 117.568 129.141 147.989 1.00 60.62 0  352 THR   B CB  1 
ATOM   5142 O OG1 . THR   B 1 352 ? 117.251 130.415 147.416 1.00 60.62 0  352 THR   B OG1 1 
ATOM   5143 C CG2 . THR   B 1 352 ? 119.073 128.941 147.961 1.00 60.62 0  352 THR   B CG2 1 
ATOM   5144 N N   . THR   B 1 353 ? 114.683 127.343 147.965 1.00 61.31 0  353 THR   B N   1 
ATOM   5145 C CA  . THR   B 1 353 ? 113.241 127.394 148.117 1.00 61.31 0  353 THR   B CA  1 
ATOM   5146 C C   . THR   B 1 353 ? 112.895 127.374 149.597 1.00 61.31 0  353 THR   B C   1 
ATOM   5147 O O   . THR   B 1 353 ? 113.735 127.074 150.448 1.00 61.31 0  353 THR   B O   1 
ATOM   5148 C CB  . THR   B 1 353 ? 112.558 126.225 147.405 1.00 61.31 0  353 THR   B CB  1 
ATOM   5149 O OG1 . THR   B 1 353 ? 113.052 124.989 147.934 1.00 61.31 0  353 THR   B OG1 1 
ATOM   5150 C CG2 . THR   B 1 353 ? 112.837 126.273 145.916 1.00 61.31 0  353 THR   B CG2 1 
ATOM   5151 N N   . GLU   B 1 354 ? 111.646 127.704 149.898 1.00 61.39 0  354 GLU   B N   1 
ATOM   5152 C CA  . GLU   B 1 354 ? 111.143 127.628 151.261 1.00 61.39 0  354 GLU   B CA  1 
ATOM   5153 C C   . GLU   B 1 354 ? 110.461 126.302 151.562 1.00 61.39 0  354 GLU   B C   1 
ATOM   5154 O O   . GLU   B 1 354 ? 109.901 126.145 152.652 1.00 61.39 0  354 GLU   B O   1 
ATOM   5155 C CB  . GLU   B 1 354 ? 110.176 128.779 151.531 1.00 61.39 0  354 GLU   B CB  1 
ATOM   5156 C CG  . GLU   B 1 354 ? 110.844 130.138 151.559 1.00 61.39 0  354 GLU   B CG  1 
ATOM   5157 C CD  . GLU   B 1 354 ? 109.868 131.260 151.823 1.00 61.39 0  354 GLU   B CD  1 
ATOM   5158 O OE1 . GLU   B 1 354 ? 108.648 131.000 151.813 1.00 61.39 0  354 GLU   B OE1 1 
ATOM   5159 O OE2 . GLU   B 1 354 ? 110.319 132.403 152.041 1.00 61.39 -1 354 GLU   B OE2 1 
ATOM   5160 N N   . THR   B 1 355 ? 110.485 125.354 150.631 1.00 61.05 0  355 THR   B N   1 
ATOM   5161 C CA  . THR   B 1 355 ? 109.893 124.041 150.844 1.00 61.05 0  355 THR   B CA  1 
ATOM   5162 C C   . THR   B 1 355 ? 110.940 123.095 151.408 1.00 61.05 0  355 THR   B C   1 
ATOM   5163 O O   . THR   B 1 355 ? 112.086 123.081 150.950 1.00 61.05 0  355 THR   B O   1 
ATOM   5164 C CB  . THR   B 1 355 ? 109.329 123.476 149.543 1.00 61.05 0  355 THR   B CB  1 
ATOM   5165 O OG1 . THR   B 1 355 ? 110.382 123.352 148.581 1.00 61.05 0  355 THR   B OG1 1 
ATOM   5166 C CG2 . THR   B 1 355 ? 108.252 124.392 148.989 1.00 61.05 0  355 THR   B CG2 1 
ATOM   5167 N N   . LYS   B 1 356 ? 110.544 122.305 152.396 1.00 59.86 0  356 LYS   B N   1 
ATOM   5168 C CA  . LYS   B 1 356 ? 111.421 121.312 152.989 1.00 59.86 0  356 LYS   B CA  1 
ATOM   5169 C C   . LYS   B 1 356 ? 111.394 119.995 152.240 1.00 59.86 0  356 LYS   B C   1 
ATOM   5170 O O   . LYS   B 1 356 ? 112.062 119.044 152.658 1.00 59.86 0  356 LYS   B O   1 
ATOM   5171 C CB  . LYS   B 1 356 ? 111.046 121.087 154.454 1.00 59.86 0  356 LYS   B CB  1 
ATOM   5172 N N   . PHE   B 1 357 ? 110.637 119.914 151.149 1.00 60.64 0  357 PHE   B N   1 
ATOM   5173 C CA  . PHE   B 1 357 ? 110.554 118.702 150.350 1.00 60.64 0  357 PHE   B CA  1 
ATOM   5174 C C   . PHE   B 1 357 ? 111.581 118.649 149.233 1.00 60.64 0  357 PHE   B C   1 
ATOM   5175 O O   . PHE   B 1 357 ? 111.943 117.556 148.793 1.00 60.64 0  357 PHE   B O   1 
ATOM   5176 C CB  . PHE   B 1 357 ? 109.151 118.563 149.760 1.00 60.64 0  357 PHE   B CB  1 
ATOM   5177 C CG  . PHE   B 1 357 ? 108.080 118.404 150.796 1.00 60.64 0  357 PHE   B CG  1 
ATOM   5178 C CD1 . PHE   B 1 357 ? 108.300 117.635 151.919 1.00 60.64 0  357 PHE   B CD1 1 
ATOM   5179 C CD2 . PHE   B 1 357 ? 106.860 119.029 150.650 1.00 60.64 0  357 PHE   B CD2 1 
ATOM   5180 C CE1 . PHE   B 1 357 ? 107.324 117.487 152.872 1.00 60.64 0  357 PHE   B CE1 1 
ATOM   5181 C CE2 . PHE   B 1 357 ? 105.878 118.886 151.603 1.00 60.64 0  357 PHE   B CE2 1 
ATOM   5182 C CZ  . PHE   B 1 357 ? 106.113 118.114 152.716 1.00 60.64 0  357 PHE   B CZ  1 
ATOM   5183 N N   . ILE   B 1 358 ? 112.059 119.799 148.761 1.00 60.33 0  358 ILE   B N   1 
ATOM   5184 C CA  . ILE   B 1 358 ? 113.189 119.849 147.835 1.00 60.33 0  358 ILE   B CA  1 
ATOM   5185 C C   . ILE   B 1 358 ? 114.434 119.958 148.709 1.00 60.33 0  358 ILE   B C   1 
ATOM   5186 O O   . ILE   B 1 358 ? 114.932 121.046 148.991 1.00 60.33 0  358 ILE   B O   1 
ATOM   5187 C CB  . ILE   B 1 358 ? 113.066 120.999 146.839 1.00 60.33 0  358 ILE   B CB  1 
ATOM   5188 N N   . HIS   B 1 359 ? 114.939 118.811 149.143 1.00 60.15 0  359 HIS   B N   1 
ATOM   5189 C CA  . HIS   B 1 359 ? 116.022 118.740 150.111 1.00 60.15 0  359 HIS   B CA  1 
ATOM   5190 C C   . HIS   B 1 359 ? 117.337 118.473 149.393 1.00 60.15 0  359 HIS   B C   1 
ATOM   5191 O O   . HIS   B 1 359 ? 117.465 117.480 148.672 1.00 60.15 0  359 HIS   B O   1 
ATOM   5192 C CB  . HIS   B 1 359 ? 115.747 117.645 151.139 1.00 60.15 0  359 HIS   B CB  1 
ATOM   5193 C CG  . HIS   B 1 359 ? 116.785 117.547 152.210 1.00 60.15 0  359 HIS   B CG  1 
ATOM   5194 N ND1 . HIS   B 1 359 ? 117.324 118.650 152.827 1.00 60.15 0  359 HIS   B ND1 1 
ATOM   5195 C CD2 . HIS   B 1 359 ? 117.380 116.471 152.772 1.00 60.15 0  359 HIS   B CD2 1 
ATOM   5196 C CE1 . HIS   B 1 359 ? 118.210 118.260 153.726 1.00 60.15 0  359 HIS   B CE1 1 
ATOM   5197 N NE2 . HIS   B 1 359 ? 118.263 116.942 153.711 1.00 60.15 0  359 HIS   B NE2 1 
ATOM   5198 N N   . LYS   B 1 360 ? 118.307 119.357 149.597 1.00 59.71 0  360 LYS   B N   1 
ATOM   5199 C CA  . LYS   B 1 360 ? 119.630 119.212 149.008 1.00 59.71 0  360 LYS   B CA  1 
ATOM   5200 C C   . LYS   B 1 360 ? 120.535 118.492 149.995 1.00 59.71 0  360 LYS   B C   1 
ATOM   5201 O O   . LYS   B 1 360 ? 120.706 118.943 151.132 1.00 59.71 0  360 LYS   B O   1 
ATOM   5202 C CB  . LYS   B 1 360 ? 120.210 120.577 148.646 1.00 59.71 0  360 LYS   B CB  1 
ATOM   5203 C CG  . LYS   B 1 360 ? 121.571 120.513 147.992 1.00 59.71 0  360 LYS   B CG  1 
ATOM   5204 C CD  . LYS   B 1 360 ? 122.075 121.894 147.643 1.00 59.71 0  360 LYS   B CD  1 
ATOM   5205 C CE  . LYS   B 1 360 ? 123.404 121.817 146.934 1.00 59.71 0  360 LYS   B CE  1 
ATOM   5206 N NZ  . LYS   B 1 360 ? 124.468 121.321 147.847 1.00 59.71 1  360 LYS   B NZ  1 
ATOM   5207 N N   . LEU   B 1 361 ? 121.102 117.385 149.565 1.00 59.65 0  361 LEU   B N   1 
ATOM   5208 C CA  . LEU   B 1 361 ? 121.911 116.574 150.454 1.00 59.65 0  361 LEU   B CA  1 
ATOM   5209 C C   . LEU   B 1 361 ? 123.310 117.161 150.608 1.00 59.65 0  361 LEU   B C   1 
ATOM   5210 O O   . LEU   B 1 361 ? 123.845 117.760 149.673 1.00 59.65 0  361 LEU   B O   1 
ATOM   5211 C CB  . LEU   B 1 361 ? 122.012 115.155 149.923 1.00 59.65 0  361 LEU   B CB  1 
ATOM   5212 C CG  . LEU   B 1 361 ? 121.028 114.146 150.498 1.00 59.65 0  361 LEU   B CG  1 
ATOM   5213 C CD1 . LEU   B 1 361 ? 119.612 114.511 150.118 1.00 59.65 0  361 LEU   B CD1 1 
ATOM   5214 C CD2 . LEU   B 1 361 ? 121.377 112.776 150.000 1.00 59.65 0  361 LEU   B CD2 1 
ATOM   5215 N N   . PRO   B 1 362 ? 123.965 116.954 151.787 1.00 58.82 0  362 PRO   B N   1 
ATOM   5216 C CA  . PRO   B 1 362 ? 125.360 117.426 151.822 1.00 58.82 0  362 PRO   B CA  1 
ATOM   5217 C C   . PRO   B 1 362 ? 126.219 116.511 150.956 1.00 58.82 0  362 PRO   B C   1 
ATOM   5218 O O   . PRO   B 1 362 ? 125.869 115.341 150.799 1.00 58.82 0  362 PRO   B O   1 
ATOM   5219 C CB  . PRO   B 1 362 ? 125.749 117.280 153.294 1.00 58.82 0  362 PRO   B CB  1 
ATOM   5220 C CG  . PRO   B 1 362 ? 124.458 117.318 154.031 1.00 58.82 0  362 PRO   B CG  1 
ATOM   5221 C CD  . PRO   B 1 362 ? 123.526 116.553 153.145 1.00 58.82 0  362 PRO   B CD  1 
ATOM   5222 N N   . LEU   B 1 363 ? 127.332 117.005 150.425 1.00 59.14 0  363 LEU   B N   1 
ATOM   5223 C CA  . LEU   B 1 363 ? 128.138 116.201 149.500 1.00 59.14 0  363 LEU   B CA  1 
ATOM   5224 C C   . LEU   B 1 363 ? 128.731 114.912 150.067 1.00 59.14 0  363 LEU   B C   1 
ATOM   5225 O O   . LEU   B 1 363 ? 128.734 113.885 149.392 1.00 59.14 0  363 LEU   B O   1 
ATOM   5226 C CB  . LEU   B 1 363 ? 129.264 117.050 148.914 1.00 59.14 0  363 LEU   B CB  1 
ATOM   5227 C CG  . LEU   B 1 363 ? 128.867 118.075 147.858 1.00 59.14 0  363 LEU   B CG  1 
ATOM   5228 C CD1 . LEU   B 1 363 ? 130.102 118.849 147.434 1.00 59.14 0  363 LEU   B CD1 1 
ATOM   5229 C CD2 . LEU   B 1 363 ? 128.230 117.375 146.669 1.00 59.14 0  363 LEU   B CD2 1 
ATOM   5230 N N   . ALA   B 1 364 ? 129.240 114.962 151.293 1.00 58.86 0  364 ALA   B N   1 
ATOM   5231 C CA  . ALA   B 1 364 ? 129.835 113.776 151.900 1.00 58.86 0  364 ALA   B CA  1 
ATOM   5232 C C   . ALA   B 1 364 ? 128.792 112.686 152.075 1.00 58.86 0  364 ALA   B C   1 
ATOM   5233 O O   . ALA   B 1 364 ? 129.063 111.514 151.823 1.00 58.86 0  364 ALA   B O   1 
ATOM   5234 C CB  . ALA   B 1 364 ? 130.467 114.127 153.237 1.00 58.86 0  364 ALA   B CB  1 
ATOM   5235 N N   . LYS   B 1 365 ? 127.583 113.077 152.477 1.00 58.46 0  365 LYS   B N   1 
ATOM   5236 C CA  . LYS   B 1 365 ? 126.501 112.113 152.695 1.00 58.46 0  365 LYS   B CA  1 
ATOM   5237 C C   . LYS   B 1 365 ? 125.977 111.488 151.410 1.00 58.46 0  365 LYS   B C   1 
ATOM   5238 O O   . LYS   B 1 365 ? 125.398 110.402 151.443 1.00 58.46 0  365 LYS   B O   1 
ATOM   5239 C CB  . LYS   B 1 365 ? 125.335 112.795 153.414 1.00 30.00 0  365 LYS   B CB  1 
ATOM   5240 C CG  . LYS   B 1 365 ? 125.626 113.194 154.849 1.00 30.00 0  365 LYS   B CG  1 
ATOM   5241 C CD  . LYS   B 1 365 ? 125.743 111.969 155.739 1.00 30.00 0  365 LYS   B CD  1 
ATOM   5242 C CE  . LYS   B 1 365 ? 125.897 112.363 157.198 1.00 30.00 0  365 LYS   B CE  1 
ATOM   5243 N NZ  . LYS   B 1 365 ? 125.952 111.171 158.088 1.00 30.00 1  365 LYS   B NZ  1 
ATOM   5244 N N   . VAL   B 1 366 ? 126.164 112.165 150.282 1.00 58.71 0  366 VAL   B N   1 
ATOM   5245 C CA  . VAL   B 1 366 ? 125.627 111.669 149.015 1.00 58.71 0  366 VAL   B CA  1 
ATOM   5246 C C   . VAL   B 1 366 ? 126.155 110.292 148.624 1.00 58.71 0  366 VAL   B C   1 
ATOM   5247 O O   . VAL   B 1 366 ? 127.357 110.031 148.724 1.00 58.71 0  366 VAL   B O   1 
ATOM   5248 C CB  . VAL   B 1 366 ? 125.925 112.683 147.885 1.00 58.71 0  366 VAL   B CB  1 
ATOM   5249 C CG1 . VAL   B 1 366 ? 125.919 112.031 146.510 1.00 58.71 0  366 VAL   B CG1 1 
ATOM   5250 C CG2 . VAL   B 1 366 ? 124.963 113.856 147.950 1.00 58.71 0  366 VAL   B CG2 1 
ATOM   5251 N N   . ALA   B 1 367 ? 125.261 109.408 148.184 1.00 60.10 0  367 ALA   B N   1 
ATOM   5252 C CA  . ALA   B 1 367 ? 125.652 108.069 147.743 1.00 60.10 0  367 ALA   B CA  1 
ATOM   5253 C C   . ALA   B 1 367 ? 124.658 107.704 146.650 1.00 60.10 0  367 ALA   B C   1 
ATOM   5254 O O   . ALA   B 1 367 ? 124.047 108.597 146.067 1.00 60.10 0  367 ALA   B O   1 
ATOM   5255 C CB  . ALA   B 1 367 ? 125.577 107.081 148.891 1.00 60.10 0  367 ALA   B CB  1 
ATOM   5256 N N   . TYR   B 1 368 ? 124.463 106.415 146.374 1.00 62.20 0  368 TYR   B N   1 
ATOM   5257 C CA  . TYR   B 1 368 ? 123.462 106.040 145.397 1.00 62.20 0  368 TYR   B CA  1 
ATOM   5258 C C   . TYR   B 1 368 ? 122.064 106.351 145.934 1.00 62.20 0  368 TYR   B C   1 
ATOM   5259 O O   . TYR   B 1 368 ? 121.858 106.404 147.149 1.00 62.20 0  368 TYR   B O   1 
ATOM   5260 C CB  . TYR   B 1 368 ? 123.599 104.563 145.033 1.00 62.20 0  368 TYR   B CB  1 
ATOM   5261 C CG  . TYR   B 1 368 ? 123.525 103.593 146.187 1.00 62.20 0  368 TYR   B CG  1 
ATOM   5262 C CD1 . TYR   B 1 368 ? 124.610 103.386 147.018 1.00 62.20 0  368 TYR   B CD1 1 
ATOM   5263 C CD2 . TYR   B 1 368 ? 122.384 102.846 146.410 1.00 62.20 0  368 TYR   B CD2 1 
ATOM   5264 C CE1 . TYR   B 1 368 ? 124.548 102.488 148.054 1.00 62.20 0  368 TYR   B CE1 1 
ATOM   5265 C CE2 . TYR   B 1 368 ? 122.315 101.946 147.443 1.00 62.20 0  368 TYR   B CE2 1 
ATOM   5266 C CZ  . TYR   B 1 368 ? 123.398 101.769 148.261 1.00 62.20 0  368 TYR   B CZ  1 
ATOM   5267 O OH  . TYR   B 1 368 ? 123.331 100.869 149.299 1.00 62.20 0  368 TYR   B OH  1 
ATOM   5268 N N   . PRO   B 1 369 ? 121.093 106.575 145.040 1.00 61.23 0  369 PRO   B N   1 
ATOM   5269 C CA  . PRO   B 1 369 ? 119.809 107.153 145.478 1.00 61.23 0  369 PRO   B CA  1 
ATOM   5270 C C   . PRO   B 1 369 ? 119.101 106.384 146.579 1.00 61.23 0  369 PRO   B C   1 
ATOM   5271 O O   . PRO   B 1 369 ? 118.339 106.987 147.341 1.00 61.23 0  369 PRO   B O   1 
ATOM   5272 C CB  . PRO   B 1 369 ? 118.991 107.169 144.186 1.00 61.23 0  369 PRO   B CB  1 
ATOM   5273 C CG  . PRO   B 1 369 ? 120.002 107.321 143.124 1.00 61.23 0  369 PRO   B CG  1 
ATOM   5274 C CD  . PRO   B 1 369 ? 121.193 106.530 143.572 1.00 61.23 0  369 PRO   B CD  1 
ATOM   5275 N N   . GLU   B 1 370 ? 119.316 105.074 146.690 1.00 62.16 0  370 GLU   B N   1 
ATOM   5276 C CA  . GLU   B 1 370 ? 118.682 104.328 147.772 1.00 62.16 0  370 GLU   B CA  1 
ATOM   5277 C C   . GLU   B 1 370 ? 119.235 104.733 149.135 1.00 62.16 0  370 GLU   B C   1 
ATOM   5278 O O   . GLU   B 1 370 ? 118.469 104.942 150.086 1.00 62.16 0  370 GLU   B O   1 
ATOM   5279 C CB  . GLU   B 1 370 ? 118.847 102.830 147.539 1.00 62.16 0  370 GLU   B CB  1 
ATOM   5280 C CG  . GLU   B 1 370 ? 117.906 102.284 146.489 1.00 62.16 0  370 GLU   B CG  1 
ATOM   5281 C CD  . GLU   B 1 370 ? 118.380 102.564 145.085 1.00 62.16 0  370 GLU   B CD  1 
ATOM   5282 O OE1 . GLU   B 1 370 ? 119.588 102.818 144.907 1.00 62.16 0  370 GLU   B OE1 1 
ATOM   5283 O OE2 . GLU   B 1 370 ? 117.547 102.531 144.156 1.00 62.16 -1 370 GLU   B OE2 1 
ATOM   5284 N N   . GLN   B 1 371 ? 120.559 104.854 149.258 1.00 62.05 0  371 GLN   B N   1 
ATOM   5285 C CA  . GLN   B 1 371 ? 121.131 105.335 150.511 1.00 62.05 0  371 GLN   B CA  1 
ATOM   5286 C C   . GLN   B 1 371 ? 120.721 106.769 150.788 1.00 62.05 0  371 GLN   B C   1 
ATOM   5287 O O   . GLN   B 1 371 ? 120.508 107.146 151.943 1.00 62.05 0  371 GLN   B O   1 
ATOM   5288 C CB  . GLN   B 1 371 ? 122.652 105.220 150.499 1.00 62.05 0  371 GLN   B CB  1 
ATOM   5289 C CG  . GLN   B 1 371 ? 123.166 103.870 150.910 1.00 62.05 0  371 GLN   B CG  1 
ATOM   5290 C CD  . GLN   B 1 371 ? 122.858 103.566 152.355 1.00 62.05 0  371 GLN   B CD  1 
ATOM   5291 O OE1 . GLN   B 1 371 ? 122.039 102.700 152.661 1.00 62.05 0  371 GLN   B OE1 1 
ATOM   5292 N NE2 . GLN   B 1 371 ? 123.506 104.287 153.259 1.00 62.05 0  371 GLN   B NE2 1 
ATOM   5293 N N   . ASN   B 1 372 ? 120.623 107.589 149.744 1.00 61.16 0  372 ASN   B N   1 
ATOM   5294 C CA  . ASN   B 1 372 ? 120.163 108.956 149.936 1.00 61.16 0  372 ASN   B CA  1 
ATOM   5295 C C   . ASN   B 1 372 ? 118.750 108.974 150.490 1.00 61.16 0  372 ASN   B C   1 
ATOM   5296 O O   . ASN   B 1 372 ? 118.439 109.742 151.408 1.00 61.16 0  372 ASN   B O   1 
ATOM   5297 C CB  . ASN   B 1 372 ? 120.233 109.711 148.614 1.00 61.16 0  372 ASN   B CB  1 
ATOM   5298 C CG  . ASN   B 1 372 ? 121.649 109.958 148.166 1.00 61.16 0  372 ASN   B CG  1 
ATOM   5299 O OD1 . ASN   B 1 372 ? 122.587 109.828 148.948 1.00 61.16 0  372 ASN   B OD1 1 
ATOM   5300 N ND2 . ASN   B 1 372 ? 121.815 110.318 146.901 1.00 61.16 0  372 ASN   B ND2 1 
ATOM   5301 N N   . LEU   B 1 373 ? 117.883 108.120 149.953 1.00 61.60 0  373 LEU   B N   1 
ATOM   5302 C CA  . LEU   B 1 373 ? 116.507 108.052 150.423 1.00 61.60 0  373 LEU   B CA  1 
ATOM   5303 C C   . LEU   B 1 373 ? 116.446 107.568 151.867 1.00 61.60 0  373 LEU   B C   1 
ATOM   5304 O O   . LEU   B 1 373 ? 115.685 108.104 152.681 1.00 61.60 0  373 LEU   B O   1 
ATOM   5305 C CB  . LEU   B 1 373 ? 115.706 107.139 149.500 1.00 61.60 0  373 LEU   B CB  1 
ATOM   5306 C CG  . LEU   B 1 373 ? 114.187 107.209 149.521 1.00 61.60 0  373 LEU   B CG  1 
ATOM   5307 C CD1 . LEU   B 1 373 ? 113.742 108.570 149.056 1.00 61.60 0  373 LEU   B CD1 1 
ATOM   5308 C CD2 . LEU   B 1 373 ? 113.601 106.127 148.636 1.00 61.60 0  373 LEU   B CD2 1 
ATOM   5309 N N   . ARG   B 1 374 ? 117.255 106.560 152.208 1.00 62.21 0  374 ARG   B N   1 
ATOM   5310 C CA  . ARG   B 1 374 ? 117.267 106.050 153.576 1.00 62.21 0  374 ARG   B CA  1 
ATOM   5311 C C   . ARG   B 1 374 ? 117.793 107.095 154.552 1.00 62.21 0  374 ARG   B C   1 
ATOM   5312 O O   . ARG   B 1 374 ? 117.269 107.245 155.662 1.00 62.21 0  374 ARG   B O   1 
ATOM   5313 C CB  . ARG   B 1 374 ? 118.101 104.776 153.655 1.00 62.21 0  374 ARG   B CB  1 
ATOM   5314 C CG  . ARG   B 1 374 ? 117.364 103.530 153.218 1.00 62.21 0  374 ARG   B CG  1 
ATOM   5315 C CD  . ARG   B 1 374 ? 118.142 102.285 153.587 1.00 62.21 0  374 ARG   B CD  1 
ATOM   5316 N NE  . ARG   B 1 374 ? 119.308 102.109 152.734 1.00 62.21 0  374 ARG   B NE  1 
ATOM   5317 C CZ  . ARG   B 1 374 ? 119.312 101.391 151.618 1.00 62.21 0  374 ARG   B CZ  1 
ATOM   5318 N NH1 . ARG   B 1 374 ? 120.419 101.282 150.902 1.00 62.21 1  374 ARG   B NH1 1 
ATOM   5319 N NH2 . ARG   B 1 374 ? 118.206 100.782 151.219 1.00 62.21 0  374 ARG   B NH2 1 
ATOM   5320 N N   . TYR   B 1 375 ? 118.835 107.824 154.156 1.00 61.02 0  375 TYR   B N   1 
ATOM   5321 C CA  . TYR   B 1 375 ? 119.375 108.890 154.989 1.00 61.02 0  375 TYR   B CA  1 
ATOM   5322 C C   . TYR   B 1 375 ? 118.346 109.990 155.196 1.00 61.02 0  375 TYR   B C   1 
ATOM   5323 O O   . TYR   B 1 375 ? 118.184 110.506 156.306 1.00 61.02 0  375 TYR   B O   1 
ATOM   5324 C CB  . TYR   B 1 375 ? 120.643 109.446 154.347 1.00 61.02 0  375 TYR   B CB  1 
ATOM   5325 C CG  . TYR   B 1 375 ? 120.986 110.856 154.745 1.00 61.02 0  375 TYR   B CG  1 
ATOM   5326 C CD1 . TYR   B 1 375 ? 121.472 111.141 156.007 1.00 61.02 0  375 TYR   B CD1 1 
ATOM   5327 C CD2 . TYR   B 1 375 ? 120.832 111.900 153.856 1.00 61.02 0  375 TYR   B CD2 1 
ATOM   5328 C CE1 . TYR   B 1 375 ? 121.791 112.425 156.372 1.00 61.02 0  375 TYR   B CE1 1 
ATOM   5329 C CE2 . TYR   B 1 375 ? 121.147 113.190 154.213 1.00 61.02 0  375 TYR   B CE2 1 
ATOM   5330 C CZ  . TYR   B 1 375 ? 121.624 113.446 155.472 1.00 61.02 0  375 TYR   B CZ  1 
ATOM   5331 O OH  . TYR   B 1 375 ? 121.939 114.734 155.833 1.00 61.02 0  375 TYR   B OH  1 
ATOM   5332 N N   . TYR   B 1 376 ? 117.635 110.356 154.130 1.00 61.65 0  376 TYR   B N   1 
ATOM   5333 C CA  . TYR   B 1 376 ? 116.594 111.369 154.246 1.00 61.65 0  376 TYR   B CA  1 
ATOM   5334 C C   . TYR   B 1 376 ? 115.497 110.914 155.196 1.00 61.65 0  376 TYR   B C   1 
ATOM   5335 O O   . TYR   B 1 376 ? 115.032 111.688 156.044 1.00 61.65 0  376 TYR   B O   1 
ATOM   5336 C CB  . TYR   B 1 376 ? 116.034 111.678 152.858 1.00 61.65 0  376 TYR   B CB  1 
ATOM   5337 C CG  . TYR   B 1 376 ? 114.918 112.687 152.819 1.00 61.65 0  376 TYR   B CG  1 
ATOM   5338 C CD1 . TYR   B 1 376 ? 115.103 113.970 153.290 1.00 61.65 0  376 TYR   B CD1 1 
ATOM   5339 C CD2 . TYR   B 1 376 ? 113.687 112.362 152.281 1.00 61.65 0  376 TYR   B CD2 1 
ATOM   5340 C CE1 . TYR   B 1 376 ? 114.087 114.897 153.247 1.00 61.65 0  376 TYR   B CE1 1 
ATOM   5341 C CE2 . TYR   B 1 376 ? 112.667 113.280 152.232 1.00 61.65 0  376 TYR   B CE2 1 
ATOM   5342 C CZ  . TYR   B 1 376 ? 112.872 114.545 152.717 1.00 61.65 0  376 TYR   B CZ  1 
ATOM   5343 O OH  . TYR   B 1 376 ? 111.853 115.464 152.669 1.00 61.65 0  376 TYR   B OH  1 
ATOM   5344 N N   . TRP   B 1 377 ? 115.146 109.669 155.108 1.00 62.55 0  377 TRP   B N   1 
ATOM   5345 C CA  . TRP   B 1 377 ? 114.038 109.244 155.899 1.00 62.55 0  377 TRP   B CA  1 
ATOM   5346 C C   . TRP   B 1 377 ? 114.400 109.123 157.341 1.00 62.55 0  377 TRP   B C   1 
ATOM   5347 O O   . TRP   B 1 377 ? 113.594 109.424 158.205 1.00 62.55 0  377 TRP   B O   1 
ATOM   5348 C CB  . TRP   B 1 377 ? 113.431 108.008 155.341 1.00 62.55 0  377 TRP   B CB  1 
ATOM   5349 C CG  . TRP   B 1 377 ? 112.580 108.219 154.182 1.00 62.55 0  377 TRP   B CG  1 
ATOM   5350 C CD1 . TRP   B 1 377 ? 112.035 109.380 153.779 1.00 62.55 0  377 TRP   B CD1 1 
ATOM   5351 C CD2 . TRP   B 1 377 ? 112.134 107.220 153.268 1.00 62.55 0  377 TRP   B CD2 1 
ATOM   5352 N NE1 . TRP   B 1 377 ? 111.278 109.185 152.658 1.00 62.55 0  377 TRP   B NE1 1 
ATOM   5353 C CE2 . TRP   B 1 377 ? 111.324 107.859 152.326 1.00 62.55 0  377 TRP   B CE2 1 
ATOM   5354 C CE3 . TRP   B 1 377 ? 112.347 105.845 153.156 1.00 62.55 0  377 TRP   B CE3 1 
ATOM   5355 C CZ2 . TRP   B 1 377 ? 110.721 107.175 151.278 1.00 62.55 0  377 TRP   B CZ2 1 
ATOM   5356 C CZ3 . TRP   B 1 377 ? 111.752 105.169 152.122 1.00 62.55 0  377 TRP   B CZ3 1 
ATOM   5357 C CH2 . TRP   B 1 377 ? 110.946 105.830 151.197 1.00 62.55 0  377 TRP   B CH2 1 
ATOM   5358 N N   . LYS   B 1 378 ? 115.603 108.714 157.634 1.00 61.98 0  378 LYS   B N   1 
ATOM   5359 C CA  . LYS   B 1 378 ? 116.025 108.657 158.997 1.00 61.98 0  378 LYS   B CA  1 
ATOM   5360 C C   . LYS   B 1 378 ? 116.068 110.020 159.577 1.00 61.98 0  378 LYS   B C   1 
ATOM   5361 O O   . LYS   B 1 378 ? 115.649 110.218 160.698 1.00 61.98 0  378 LYS   B O   1 
ATOM   5362 C CB  . LYS   B 1 378 ? 117.366 108.004 159.124 1.00 61.98 0  378 LYS   B CB  1 
ATOM   5363 C CG  . LYS   B 1 378 ? 117.732 107.550 160.514 1.00 61.98 0  378 LYS   B CG  1 
ATOM   5364 C CD  . LYS   B 1 378 ? 119.125 106.952 160.510 1.00 61.98 0  378 LYS   B CD  1 
ATOM   5365 C CE  . LYS   B 1 378 ? 119.251 105.886 159.436 1.00 61.98 0  378 LYS   B CE  1 
ATOM   5366 N NZ  . LYS   B 1 378 ? 120.622 105.308 159.382 1.00 61.98 1  378 LYS   B NZ  1 
ATOM   5367 N N   . MET   B 1 379 ? 116.529 110.980 158.829 1.00 62.56 0  379 MET   B N   1 
ATOM   5368 C CA  . MET   B 1 379 ? 116.647 112.315 159.324 1.00 62.56 0  379 MET   B CA  1 
ATOM   5369 C C   . MET   B 1 379 ? 115.295 112.830 159.703 1.00 62.56 0  379 MET   B C   1 
ATOM   5370 O O   . MET   B 1 379 ? 115.148 113.462 160.727 1.00 62.56 0  379 MET   B O   1 
ATOM   5371 C CB  . MET   B 1 379 ? 117.246 113.206 158.258 1.00 62.56 0  379 MET   B CB  1 
ATOM   5372 C CG  . MET   B 1 379 ? 117.557 114.619 158.680 1.00 62.56 0  379 MET   B CG  1 
ATOM   5373 S SD  . MET   B 1 379 ? 117.805 115.630 157.219 1.00 62.56 0  379 MET   B SD  1 
ATOM   5374 C CE  . MET   B 1 379 ? 116.171 115.551 156.493 1.00 62.56 0  379 MET   B CE  1 
ATOM   5375 N N   . LYS   B 1 380 ? 114.301 112.594 158.883 1.00 62.24 0  380 LYS   B N   1 
ATOM   5376 C CA  . LYS   B 1 380 ? 112.985 113.099 159.170 1.00 62.24 0  380 LYS   B CA  1 
ATOM   5377 C C   . LYS   B 1 380 ? 112.397 112.452 160.382 1.00 62.24 0  380 LYS   B C   1 
ATOM   5378 O O   . LYS   B 1 380 ? 111.746 113.113 161.174 1.00 62.24 0  380 LYS   B O   1 
ATOM   5379 C CB  . LYS   B 1 380 ? 112.032 113.027 157.992 1.00 62.24 0  380 LYS   B CB  1 
ATOM   5380 C CG  . LYS   B 1 380 ? 112.272 114.067 156.928 1.00 62.24 0  380 LYS   B CG  1 
ATOM   5381 C CD  . LYS   B 1 380 ? 111.139 114.027 155.928 1.00 62.24 0  380 LYS   B CD  1 
ATOM   5382 C CE  . LYS   B 1 380 ? 110.888 112.604 155.458 1.00 62.24 0  380 LYS   B CE  1 
ATOM   5383 N NZ  . LYS   B 1 380 ? 109.770 112.533 154.476 1.00 62.24 1  380 LYS   B NZ  1 
ATOM   5384 N N   . LYS   B 1 381 ? 112.613 111.165 160.546 1.00 60.34 0  381 LYS   B N   1 
ATOM   5385 C CA  . LYS   B 1 381 ? 112.112 110.490 161.710 1.00 60.34 0  381 LYS   B CA  1 
ATOM   5386 C C   . LYS   B 1 381 ? 112.789 111.103 162.879 1.00 60.34 0  381 LYS   B C   1 
ATOM   5387 O O   . LYS   B 1 381 ? 112.170 111.323 163.911 1.00 60.34 0  381 LYS   B O   1 
ATOM   5388 C CB  . LYS   B 1 381 ? 112.357 109.005 161.688 1.00 60.34 0  381 LYS   B CB  1 
ATOM   5389 N N   . LYS   C 1 27  ? 95.401  171.879 147.200 1.00 84.87 0  27  LYS   C N   1 
ATOM   5390 C CA  . LYS   C 1 27  ? 96.825  172.040 147.463 1.00 84.87 0  27  LYS   C CA  1 
ATOM   5391 C C   . LYS   C 1 27  ? 97.366  170.871 148.276 1.00 84.87 0  27  LYS   C C   1 
ATOM   5392 O O   . LYS   C 1 27  ? 98.278  170.169 147.840 1.00 84.87 0  27  LYS   C O   1 
ATOM   5393 C CB  . LYS   C 1 27  ? 97.091  173.356 148.193 1.00 84.87 0  27  LYS   C CB  1 
ATOM   5394 N N   . ALA   C 1 28  ? 96.856  170.680 149.477 1.00 84.29 0  28  ALA   C N   1 
ATOM   5395 C CA  . ALA   C 1 28  ? 97.362  169.612 150.319 1.00 84.29 0  28  ALA   C CA  1 
ATOM   5396 C C   . ALA   C 1 28  ? 96.947  168.296 149.718 1.00 84.29 0  28  ALA   C C   1 
ATOM   5397 O O   . ALA   C 1 28  ? 97.597  167.277 149.934 1.00 84.29 0  28  ALA   C O   1 
ATOM   5398 C CB  . ALA   C 1 28  ? 96.824  169.745 151.730 1.00 84.29 0  28  ALA   C CB  1 
ATOM   5399 N N   . ASN   C 1 29  ? 95.834  168.300 148.991 1.00 84.08 0  29  ASN   C N   1 
ATOM   5400 C CA  . ASN   C 1 29  ? 95.325  167.071 148.389 1.00 84.08 0  29  ASN   C CA  1 
ATOM   5401 C C   . ASN   C 1 29  ? 96.243  166.618 147.273 1.00 84.08 0  29  ASN   C C   1 
ATOM   5402 O O   . ASN   C 1 29  ? 96.568  165.437 147.170 1.00 84.08 0  29  ASN   C O   1 
ATOM   5403 C CB  . ASN   C 1 29  ? 93.911  167.285 147.852 1.00 84.08 0  29  ASN   C CB  1 
ATOM   5404 N N   . LEU   C 1 30  ? 96.667  167.558 146.438 1.00 83.60 0  30  LEU   C N   1 
ATOM   5405 C CA  . LEU   C 1 30  ? 97.572  167.224 145.346 1.00 83.60 0  30  LEU   C CA  1 
ATOM   5406 C C   . LEU   C 1 30  ? 98.885  166.703 145.901 1.00 83.60 0  30  LEU   C C   1 
ATOM   5407 O O   . LEU   C 1 30  ? 99.441  165.736 145.385 1.00 83.60 0  30  LEU   C O   1 
ATOM   5408 C CB  . LEU   C 1 30  ? 97.822  168.446 144.464 1.00 83.60 0  30  LEU   C CB  1 
ATOM   5409 N N   . ILE   C 1 31  ? 99.379  167.337 146.960 1.00 81.23 0  31  ILE   C N   1 
ATOM   5410 C CA  . ILE   C 1 31  ? 100.624 166.895 147.577 1.00 81.23 0  31  ILE   C CA  1 
ATOM   5411 C C   . ILE   C 1 31  ? 100.493 165.489 148.144 1.00 81.23 0  31  ILE   C C   1 
ATOM   5412 O O   . ILE   C 1 31  ? 101.399 164.672 148.000 1.00 81.23 0  31  ILE   C O   1 
ATOM   5413 C CB  . ILE   C 1 31  ? 101.061 167.850 148.703 1.00 81.23 0  31  ILE   C CB  1 
ATOM   5414 N N   . LYS   C 1 32  ? 99.365  165.201 148.788 1.00 80.15 0  32  LYS   C N   1 
ATOM   5415 C CA  . LYS   C 1 32  ? 99.141  163.872 149.345 1.00 80.15 0  32  LYS   C CA  1 
ATOM   5416 C C   . LYS   C 1 32  ? 99.092  162.820 148.248 1.00 80.15 0  32  LYS   C C   1 
ATOM   5417 O O   . LYS   C 1 32  ? 99.658  161.738 148.394 1.00 80.15 0  32  LYS   C O   1 
ATOM   5418 C CB  . LYS   C 1 32  ? 97.849  163.839 150.159 1.00 80.15 0  32  LYS   C CB  1 
ATOM   5419 N N   . TRP   C 1 33  ? 98.419  163.136 147.146 1.00 80.50 0  33  TRP   C N   1 
ATOM   5420 C CA  . TRP   C 1 33  ? 98.340  162.201 146.031 1.00 80.50 0  33  TRP   C CA  1 
ATOM   5421 C C   . TRP   C 1 33  ? 99.722  161.958 145.452 1.00 80.50 0  33  TRP   C C   1 
ATOM   5422 O O   . TRP   C 1 33  ? 100.076 160.823 145.131 1.00 80.50 0  33  TRP   C O   1 
ATOM   5423 C CB  . TRP   C 1 33  ? 97.403  162.736 144.947 1.00 80.50 0  33  TRP   C CB  1 
ATOM   5424 N N   . VAL   C 1 34  ? 100.511 163.020 145.332 1.00 76.88 0  34  VAL   C N   1 
ATOM   5425 C CA  . VAL   C 1 34  ? 101.857 162.889 144.795 1.00 76.88 0  34  VAL   C CA  1 
ATOM   5426 C C   . VAL   C 1 34  ? 102.705 162.007 145.695 1.00 76.88 0  34  VAL   C C   1 
ATOM   5427 O O   . VAL   C 1 34  ? 103.459 161.174 145.210 1.00 76.88 0  34  VAL   C O   1 
ATOM   5428 C CB  . VAL   C 1 34  ? 102.544 164.256 144.639 1.00 76.88 0  34  VAL   C CB  1 
ATOM   5429 N N   . SER   C 1 35  ? 102.575 162.180 147.005 1.00 76.31 0  35  SER   C N   1 
ATOM   5430 C CA  . SER   C 1 35  ? 103.326 161.358 147.946 1.00 76.31 0  35  SER   C CA  1 
ATOM   5431 C C   . SER   C 1 35  ? 102.931 159.894 147.837 1.00 76.31 0  35  SER   C C   1 
ATOM   5432 O O   . SER   C 1 35  ? 103.787 159.010 147.898 1.00 76.31 0  35  SER   C O   1 
ATOM   5433 C CB  . SER   C 1 35  ? 103.113 161.851 149.378 1.00 76.31 0  35  SER   C CB  1 
ATOM   5434 O OG  . SER   C 1 35  ? 103.803 161.030 150.303 1.00 76.31 0  35  SER   C OG  1 
ATOM   5435 N N   . PHE   C 1 36  ? 101.641 159.655 147.535 1.00 74.96 0  36  PHE   C N   1 
ATOM   5436 C CA  . PHE   C 1 36  ? 101.075 158.285 147.403 1.00 74.96 0  36  PHE   C CA  1 
ATOM   5437 C C   . PHE   C 1 36  ? 101.403 157.489 146.158 1.00 74.96 0  36  PHE   C C   1 
ATOM   5438 O O   . PHE   C 1 36  ? 101.586 156.284 146.240 1.00 74.96 0  36  PHE   C O   1 
ATOM   5439 C CB  . PHE   C 1 36  ? 99.565  158.351 147.549 1.00 74.96 0  36  PHE   C CB  1 
ATOM   5440 C CG  . PHE   C 1 36  ? 98.853  157.040 147.412 1.00 74.96 0  36  PHE   C CG  1 
ATOM   5441 C CD1 . PHE   C 1 36  ? 98.783  156.163 148.472 1.00 74.96 0  36  PHE   C CD1 1 
ATOM   5442 C CD2 . PHE   C 1 36  ? 98.193  156.714 146.241 1.00 74.96 0  36  PHE   C CD2 1 
ATOM   5443 C CE1 . PHE   C 1 36  ? 98.108  154.966 148.356 1.00 74.96 0  36  PHE   C CE1 1 
ATOM   5444 C CE2 . PHE   C 1 36  ? 97.517  155.518 146.118 1.00 74.96 0  36  PHE   C CE2 1 
ATOM   5445 C CZ  . PHE   C 1 36  ? 97.474  154.644 147.178 1.00 74.96 0  36  PHE   C CZ  1 
ATOM   5446 N N   . ILE   C 1 37  ? 101.520 158.121 145.019 1.00 71.61 0  37  ILE   C N   1 
ATOM   5447 C CA  . ILE   C 1 37  ? 101.893 157.455 143.804 1.00 71.61 0  37  ILE   C CA  1 
ATOM   5448 C C   . ILE   C 1 37  ? 103.358 157.540 143.613 1.00 71.61 0  37  ILE   C C   1 
ATOM   5449 O O   . ILE   C 1 37  ? 103.869 157.201 142.560 1.00 71.61 0  37  ILE   C O   1 
ATOM   5450 C CB  . ILE   C 1 37  ? 101.237 158.075 142.595 1.00 71.61 0  37  ILE   C CB  1 
ATOM   5451 C CG1 . ILE   C 1 37  ? 101.617 159.546 142.469 1.00 71.61 0  37  ILE   C CG1 1 
ATOM   5452 C CG2 . ILE   C 1 37  ? 99.733  157.929 142.687 1.00 71.61 0  37  ILE   C CG2 1 
ATOM   5453 C CD1 . ILE   C 1 37  ? 100.954 160.248 141.308 1.00 71.61 0  37  ILE   C CD1 1 
ATOM   5454 N N   . SER   C 1 38  ? 104.059 157.993 144.621 1.00 69.94 0  38  SER   C N   1 
ATOM   5455 C CA  . SER   C 1 38  ? 105.484 158.154 144.512 1.00 69.94 0  38  SER   C CA  1 
ATOM   5456 C C   . SER   C 1 38  ? 106.268 157.166 145.244 1.00 69.94 0  38  SER   C C   1 
ATOM   5457 O O   . SER   C 1 38  ? 106.099 156.956 146.426 1.00 69.94 0  38  SER   C O   1 
ATOM   5458 C CB  . SER   C 1 38  ? 105.926 159.481 145.054 1.00 69.94 0  38  SER   C CB  1 
ATOM   5459 O OG  . SER   C 1 38  ? 107.333 159.609 144.985 1.00 69.94 0  38  SER   C OG  1 
ATOM   5460 N N   . GLY   C 1 39  ? 107.167 156.557 144.525 1.00 67.11 0  39  GLY   C N   1 
ATOM   5461 C CA  . GLY   C 1 39  ? 108.021 155.604 145.132 1.00 67.11 0  39  GLY   C CA  1 
ATOM   5462 C C   . GLY   C 1 39  ? 107.298 154.350 145.339 1.00 67.11 0  39  GLY   C C   1 
ATOM   5463 O O   . GLY   C 1 39  ? 106.158 154.209 144.933 1.00 67.11 0  39  GLY   C O   1 
ATOM   5464 N N   . ASP   C 1 40  ? 107.966 153.398 145.926 1.00 66.57 0  40  ASP   C N   1 
ATOM   5465 C CA  . ASP   C 1 40  ? 107.253 152.183 146.280 1.00 66.57 0  40  ASP   C CA  1 
ATOM   5466 C C   . ASP   C 1 40  ? 105.983 152.549 147.025 1.00 66.57 0  40  ASP   C C   1 
ATOM   5467 O O   . ASP   C 1 40  ? 106.032 153.245 148.046 1.00 66.57 0  40  ASP   C O   1 
ATOM   5468 C CB  . ASP   C 1 40  ? 108.137 151.279 147.135 1.00 66.57 0  40  ASP   C CB  1 
ATOM   5469 N N   . MET   C 1 41  ? 104.842 152.093 146.517 1.00 68.12 0  41  MET   C N   1 
ATOM   5470 C CA  . MET   C 1 41  ? 103.556 152.400 147.135 1.00 68.12 0  41  MET   C CA  1 
ATOM   5471 C C   . MET   C 1 41  ? 103.436 151.589 148.418 1.00 68.12 0  41  MET   C C   1 
ATOM   5472 O O   . MET   C 1 41  ? 102.885 150.487 148.452 1.00 68.12 0  41  MET   C O   1 
ATOM   5473 C CB  . MET   C 1 41  ? 102.413 152.097 146.181 1.00 68.12 0  41  MET   C CB  1 
ATOM   5474 C CG  . MET   C 1 41  ? 102.550 152.720 144.820 1.00 68.12 0  41  MET   C CG  1 
ATOM   5475 S SD  . MET   C 1 41  ? 101.026 152.619 143.861 1.00 68.12 0  41  MET   C SD  1 
ATOM   5476 C CE  . MET   C 1 41  ? 100.466 154.311 143.897 1.00 68.12 0  41  MET   C CE  1 
ATOM   5477 N N   . ALA   C 1 42  ? 103.982 152.150 149.497 1.00 67.84 0  42  ALA   C N   1 
ATOM   5478 C CA  . ALA   C 1 42  ? 103.928 151.468 150.781 1.00 67.84 0  42  ALA   C CA  1 
ATOM   5479 C C   . ALA   C 1 42  ? 102.493 151.287 151.248 1.00 67.84 0  42  ALA   C C   1 
ATOM   5480 O O   . ALA   C 1 42  ? 102.116 150.206 151.709 1.00 67.84 0  42  ALA   C O   1 
ATOM   5481 C CB  . ALA   C 1 42  ? 104.740 152.241 151.821 1.00 67.84 0  42  ALA   C CB  1 
ATOM   5482 N N   . ALA   C 1 43  ? 101.674 152.334 151.130 1.00 68.81 0  43  ALA   C N   1 
ATOM   5483 C CA  . ALA   C 1 43  ? 100.282 152.220 151.544 1.00 68.81 0  43  ALA   C CA  1 
ATOM   5484 C C   . ALA   C 1 43  ? 99.531  151.227 150.670 1.00 68.81 0  43  ALA   C C   1 
ATOM   5485 O O   . ALA   C 1 43  ? 98.798  150.369 151.176 1.00 68.81 0  43  ALA   C O   1 
ATOM   5486 C CB  . ALA   C 1 43  ? 99.606  153.589 151.501 1.00 68.81 0  43  ALA   C CB  1 
ATOM   5487 N N   . PHE   C 1 44  ? 99.716  151.319 149.354 1.00 68.49 0  44  PHE   C N   1 
ATOM   5488 C CA  . PHE   C 1 44  ? 99.066  150.386 148.447 1.00 68.49 0  44  PHE   C CA  1 
ATOM   5489 C C   . PHE   C 1 44  ? 99.557  148.966 148.675 1.00 68.49 0  44  PHE   C C   1 
ATOM   5490 O O   . PHE   C 1 44  ? 98.764  148.020 148.646 1.00 68.49 0  44  PHE   C O   1 
ATOM   5491 C CB  . PHE   C 1 44  ? 99.306  150.815 147.004 1.00 68.49 0  44  PHE   C CB  1 
ATOM   5492 C CG  . PHE   C 1 44  ? 98.284  150.310 146.041 1.00 68.49 0  44  PHE   C CG  1 
ATOM   5493 C CD1 . PHE   C 1 44  ? 97.067  150.945 145.910 1.00 68.49 0  44  PHE   C CD1 1 
ATOM   5494 C CD2 . PHE   C 1 44  ? 98.540  149.205 145.259 1.00 68.49 0  44  PHE   C CD2 1 
ATOM   5495 C CE1 . PHE   C 1 44  ? 96.127  150.485 145.021 1.00 68.49 0  44  PHE   C CE1 1 
ATOM   5496 C CE2 . PHE   C 1 44  ? 97.604  148.742 144.367 1.00 68.49 0  44  PHE   C CE2 1 
ATOM   5497 C CZ  . PHE   C 1 44  ? 96.396  149.380 144.250 1.00 68.49 0  44  PHE   C CZ  1 
ATOM   5498 N N   . GLY   C 1 45  ? 100.857 148.797 148.903 1.00 68.75 0  45  GLY   C N   1 
ATOM   5499 C CA  . GLY   C 1 45  ? 101.383 147.468 149.165 1.00 68.75 0  45  GLY   C CA  1 
ATOM   5500 C C   . GLY   C 1 45  ? 100.836 146.862 150.441 1.00 68.75 0  45  GLY   C C   1 
ATOM   5501 O O   . GLY   C 1 45  ? 100.505 145.675 150.482 1.00 68.75 0  45  GLY   C O   1 
ATOM   5502 N N   . GLU   C 1 46  ? 100.739 147.664 151.504 1.00 69.10 0  46  GLU   C N   1 
ATOM   5503 C CA  . GLU   C 1 46  ? 100.165 147.162 152.748 1.00 69.10 0  46  GLU   C CA  1 
ATOM   5504 C C   . GLU   C 1 46  ? 98.693  146.826 152.577 1.00 69.10 0  46  GLU   C C   1 
ATOM   5505 O O   . GLU   C 1 46  ? 98.206  145.839 153.140 1.00 69.10 0  46  GLU   C O   1 
ATOM   5506 C CB  . GLU   C 1 46  ? 100.363 148.176 153.873 1.00 69.10 0  46  GLU   C CB  1 
ATOM   5507 N N   . TRP   C 1 47  ? 97.952  147.499 151.729 1.00 68.43 0  47  TRP   C N   1 
ATOM   5508 C CA  . TRP   C 1 47  ? 96.563  147.142 151.531 1.00 68.43 0  47  TRP   C CA  1 
ATOM   5509 C C   . TRP   C 1 47  ? 96.384  145.925 150.727 1.00 68.43 0  47  TRP   C C   1 
ATOM   5510 O O   . TRP   C 1 47  ? 95.476  145.142 150.977 1.00 68.43 0  47  TRP   C O   1 
ATOM   5511 C CB  . TRP   C 1 47  ? 95.842  148.268 150.829 1.00 68.43 0  47  TRP   C CB  1 
ATOM   5512 C CG  . TRP   C 1 47  ? 94.488  147.984 150.347 1.00 68.43 0  47  TRP   C CG  1 
ATOM   5513 C CD1 . TRP   C 1 47  ? 93.364  147.896 151.091 1.00 68.43 0  47  TRP   C CD1 1 
ATOM   5514 C CD2 . TRP   C 1 47  ? 94.093  147.790 148.992 1.00 68.43 0  47  TRP   C CD2 1 
ATOM   5515 N NE1 . TRP   C 1 47  ? 92.287  147.635 150.289 1.00 68.43 0  47  TRP   C NE1 1 
ATOM   5516 C CE2 . TRP   C 1 47  ? 92.713  147.563 148.991 1.00 68.43 0  47  TRP   C CE2 1 
ATOM   5517 C CE3 . TRP   C 1 47  ? 94.781  147.766 147.778 1.00 68.43 0  47  TRP   C CE3 1 
ATOM   5518 C CZ2 . TRP   C 1 47  ? 92.000  147.320 147.832 1.00 68.43 0  47  TRP   C CZ2 1 
ATOM   5519 C CZ3 . TRP   C 1 47  ? 94.071  147.528 146.625 1.00 68.43 0  47  TRP   C CZ3 1 
ATOM   5520 C CH2 . TRP   C 1 47  ? 92.695  147.307 146.659 1.00 68.43 0  47  TRP   C CH2 1 
ATOM   5521 N N   . MET   C 1 48  ? 97.244  145.713 149.772 1.00 69.22 0  48  MET   C N   1 
ATOM   5522 C CA  . MET   C 1 48  ? 97.078  144.618 148.872 1.00 69.22 0  48  MET   C CA  1 
ATOM   5523 C C   . MET   C 1 48  ? 97.102  143.308 149.550 1.00 69.22 0  48  MET   C C   1 
ATOM   5524 O O   . MET   C 1 48  ? 96.450  142.377 149.102 1.00 69.22 0  48  MET   C O   1 
ATOM   5525 C CB  . MET   C 1 48  ? 98.190  144.622 147.867 1.00 69.22 0  48  MET   C CB  1 
ATOM   5526 C CG  . MET   C 1 48  ? 97.913  145.481 146.673 1.00 69.22 0  48  MET   C CG  1 
ATOM   5527 S SD  . MET   C 1 48  ? 96.440  144.852 145.890 1.00 69.22 0  48  MET   C SD  1 
ATOM   5528 C CE  . MET   C 1 48  ? 96.595  145.725 144.351 1.00 69.22 0  48  MET   C CE  1 
ATOM   5529 N N   . LYS   C 1 49  ? 97.835  143.198 150.624 1.00 69.52 0  49  LYS   C N   1 
ATOM   5530 C CA  . LYS   C 1 49  ? 97.981  141.918 151.220 1.00 69.52 0  49  LYS   C CA  1 
ATOM   5531 C C   . LYS   C 1 49  ? 96.610  141.432 151.565 1.00 69.52 0  49  LYS   C C   1 
ATOM   5532 O O   . LYS   C 1 49  ? 96.310  140.256 151.444 1.00 69.52 0  49  LYS   C O   1 
ATOM   5533 C CB  . LYS   C 1 49  ? 98.846  142.037 152.445 1.00 69.52 0  49  LYS   C CB  1 
ATOM   5534 C CG  . LYS   C 1 49  ? 100.159 142.763 152.234 1.00 69.52 0  49  LYS   C CG  1 
ATOM   5535 C CD  . LYS   C 1 49  ? 101.177 141.875 151.551 1.00 69.52 0  49  LYS   C CD  1 
ATOM   5536 C CE  . LYS   C 1 49  ? 102.506 142.596 151.407 1.00 69.52 0  49  LYS   C CE  1 
ATOM   5537 N NZ  . LYS   C 1 49  ? 103.029 143.031 152.730 1.00 69.52 1  49  LYS   C NZ  1 
ATOM   5538 N N   . GLY   C 1 50  ? 95.764  142.322 152.008 1.00 69.52 0  50  GLY   C N   1 
ATOM   5539 C CA  . GLY   C 1 50  ? 94.413  141.947 152.297 1.00 69.52 0  50  GLY   C CA  1 
ATOM   5540 C C   . GLY   C 1 50  ? 93.545  141.487 151.168 1.00 69.52 0  50  GLY   C C   1 
ATOM   5541 O O   . GLY   C 1 50  ? 92.786  140.543 151.353 1.00 69.52 0  50  GLY   C O   1 
ATOM   5542 N N   . GLN   C 1 51  ? 93.611  142.121 150.019 1.00 68.97 0  51  GLN   C N   1 
ATOM   5543 C CA  . GLN   C 1 51  ? 92.684  141.754 148.978 1.00 68.97 0  51  GLN   C CA  1 
ATOM   5544 C C   . GLN   C 1 51  ? 92.800  140.377 148.331 1.00 68.97 0  51  GLN   C C   1 
ATOM   5545 O O   . GLN   C 1 51  ? 93.628  139.586 148.737 1.00 68.97 0  51  GLN   C O   1 
ATOM   5546 C CB  . GLN   C 1 51  ? 92.515  142.886 148.005 1.00 68.97 0  51  GLN   C CB  1 
ATOM   5547 N N   . PHE   C 1 52  ? 92.030  140.080 147.309 1.00 68.74 0  52  PHE   C N   1 
ATOM   5548 C CA  . PHE   C 1 52  ? 91.934  138.738 146.750 1.00 68.74 0  52  PHE   C CA  1 
ATOM   5549 C C   . PHE   C 1 52  ? 93.222  138.366 146.025 1.00 68.74 0  52  PHE   C C   1 
ATOM   5550 O O   . PHE   C 1 52  ? 94.002  139.229 145.615 1.00 68.74 0  52  PHE   C O   1 
ATOM   5551 C CB  . PHE   C 1 52  ? 90.731  138.652 145.808 1.00 68.74 0  52  PHE   C CB  1 
ATOM   5552 C CG  . PHE   C 1 52  ? 90.516  137.293 145.213 1.00 68.74 0  52  PHE   C CG  1 
ATOM   5553 C CD1 . PHE   C 1 52  ? 89.973  136.272 145.970 1.00 68.74 0  52  PHE   C CD1 1 
ATOM   5554 C CD2 . PHE   C 1 52  ? 90.824  137.046 143.891 1.00 68.74 0  52  PHE   C CD2 1 
ATOM   5555 C CE1 . PHE   C 1 52  ? 89.766  135.022 145.425 1.00 68.74 0  52  PHE   C CE1 1 
ATOM   5556 C CE2 . PHE   C 1 52  ? 90.617  135.800 143.341 1.00 68.74 0  52  PHE   C CE2 1 
ATOM   5557 C CZ  . PHE   C 1 52  ? 90.088  134.787 144.107 1.00 68.74 0  52  PHE   C CZ  1 
ATOM   5558 N N   . ILE   C 1 53  ? 93.445  137.059 145.877 1.00 66.79 0  53  ILE   C N   1 
ATOM   5559 C CA  . ILE   C 1 53  ? 94.729  136.571 145.383 1.00 66.79 0  53  ILE   C CA  1 
ATOM   5560 C C   . ILE   C 1 53  ? 94.962  136.989 143.935 1.00 66.79 0  53  ILE   C C   1 
ATOM   5561 O O   . ILE   C 1 53  ? 96.082  137.350 143.561 1.00 66.79 0  53  ILE   C O   1 
ATOM   5562 C CB  . ILE   C 1 53  ? 94.838  135.046 145.566 1.00 66.79 0  53  ILE   C CB  1 
ATOM   5563 C CG1 . ILE   C 1 53  ? 96.279  134.591 145.341 1.00 66.79 0  53  ILE   C CG1 1 
ATOM   5564 C CG2 . ILE   C 1 53  ? 93.866  134.295 144.662 1.00 66.79 0  53  ILE   C CG2 1 
ATOM   5565 C CD1 . ILE   C 1 53  ? 97.245  135.111 146.375 1.00 66.79 0  53  ILE   C CD1 1 
ATOM   5566 N N   . LEU   C 1 54  ? 93.926  136.943 143.094 1.00 66.43 0  54  LEU   C N   1 
ATOM   5567 C CA  . LEU   C 1 54  ? 94.123  137.269 141.684 1.00 66.43 0  54  LEU   C CA  1 
ATOM   5568 C C   . LEU   C 1 54  ? 94.490  138.735 141.500 1.00 66.43 0  54  LEU   C C   1 
ATOM   5569 O O   . LEU   C 1 54  ? 95.355  139.071 140.680 1.00 66.43 0  54  LEU   C O   1 
ATOM   5570 C CB  . LEU   C 1 54  ? 92.874  136.922 140.877 1.00 66.43 0  54  LEU   C CB  1 
ATOM   5571 N N   . LEU   C 1 55  ? 93.846  139.624 142.255 1.00 67.00 0  55  LEU   C N   1 
ATOM   5572 C CA  . LEU   C 1 55  ? 94.166  141.039 142.133 1.00 67.00 0  55  LEU   C CA  1 
ATOM   5573 C C   . LEU   C 1 55  ? 95.564  141.315 142.669 1.00 67.00 0  55  LEU   C C   1 
ATOM   5574 O O   . LEU   C 1 55  ? 96.276  142.183 142.147 1.00 67.00 0  55  LEU   C O   1 
ATOM   5575 C CB  . LEU   C 1 55  ? 93.099  141.865 142.852 1.00 67.00 0  55  LEU   C CB  1 
ATOM   5576 C CG  . LEU   C 1 55  ? 92.946  143.370 142.606 1.00 67.00 0  55  LEU   C CG  1 
ATOM   5577 C CD1 . LEU   C 1 55  ? 91.557  143.810 143.039 1.00 67.00 0  55  LEU   C CD1 1 
ATOM   5578 C CD2 . LEU   C 1 55  ? 93.987  144.208 143.303 1.00 67.00 0  55  LEU   C CD2 1 
ATOM   5579 N N   . GLN   C 1 56  ? 95.998  140.502 143.633 1.00 66.01 0  56  GLN   C N   1 
ATOM   5580 C CA  . GLN   C 1 56  ? 97.365  140.615 144.128 1.00 66.01 0  56  GLN   C CA  1 
ATOM   5581 C C   . GLN   C 1 56  ? 98.298  140.227 143.003 1.00 66.01 0  56  GLN   C C   1 
ATOM   5582 O O   . GLN   C 1 56  ? 99.288  140.902 142.753 1.00 66.01 0  56  GLN   C O   1 
ATOM   5583 C CB  . GLN   C 1 56  ? 97.616  139.656 145.281 1.00 30.00 0  56  GLN   C CB  1 
ATOM   5584 C CG  . GLN   C 1 56  ? 97.130  140.119 146.631 1.00 30.00 0  56  GLN   C CG  1 
ATOM   5585 C CD  . GLN   C 1 56  ? 97.568  139.172 147.724 1.00 30.00 0  56  GLN   C CD  1 
ATOM   5586 O OE1 . GLN   C 1 56  ? 98.266  138.194 147.469 1.00 30.00 0  56  GLN   C OE1 1 
ATOM   5587 N NE2 . GLN   C 1 56  ? 97.147  139.451 148.951 1.00 30.00 0  56  GLN   C NE2 1 
ATOM   5588 N N   . ILE   C 1 57  ? 97.988  139.118 142.335 1.00 64.54 0  57  ILE   C N   1 
ATOM   5589 C CA  . ILE   C 1 57  ? 98.841  138.670 141.236 1.00 64.54 0  57  ILE   C CA  1 
ATOM   5590 C C   . ILE   C 1 57  ? 98.953  139.762 140.188 1.00 64.54 0  57  ILE   C C   1 
ATOM   5591 O O   . ILE   C 1 57  ? 100.030 139.999 139.633 1.00 64.54 0  57  ILE   C O   1 
ATOM   5592 C CB  . ILE   C 1 57  ? 98.309  137.362 140.622 1.00 64.54 0  57  ILE   C CB  1 
ATOM   5593 C CG1 . ILE   C 1 57  ? 98.240  136.253 141.668 1.00 64.54 0  57  ILE   C CG1 1 
ATOM   5594 C CG2 . ILE   C 1 57  ? 99.200  136.920 139.486 1.00 64.54 0  57  ILE   C CG2 1 
ATOM   5595 C CD1 . ILE   C 1 57  ? 99.566  135.906 142.261 1.00 64.54 0  57  ILE   C CD1 1 
ATOM   5596 N N   . MET   C 1 58  ? 97.841  140.433 139.890 1.00 64.07 0  58  MET   C N   1 
ATOM   5597 C CA  . MET   C 1 58  ? 97.885  141.539 138.939 1.00 64.07 0  58  MET   C CA  1 
ATOM   5598 C C   . MET   C 1 58  ? 98.802  142.649 139.436 1.00 64.07 0  58  MET   C C   1 
ATOM   5599 O O   . MET   C 1 58  ? 99.583  143.220 138.661 1.00 64.07 0  58  MET   C O   1 
ATOM   5600 C CB  . MET   C 1 58  ? 96.479  142.076 138.687 1.00 64.07 0  58  MET   C CB  1 
ATOM   5601 N N   . ASP   C 1 59  ? 98.725  142.965 140.729 1.00 64.49 0  59  ASP   C N   1 
ATOM   5602 C CA  . ASP   C 1 59  ? 99.602  143.985 141.295 1.00 64.49 0  59  ASP   C CA  1 
ATOM   5603 C C   . ASP   C 1 59  ? 101.065 143.583 141.176 1.00 64.49 0  59  ASP   C C   1 
ATOM   5604 O O   . ASP   C 1 59  ? 101.917 144.410 140.828 1.00 64.49 0  59  ASP   C O   1 
ATOM   5605 C CB  . ASP   C 1 59  ? 99.240  144.241 142.754 1.00 64.49 0  59  ASP   C CB  1 
ATOM   5606 C CG  . ASP   C 1 59  ? 100.056 145.356 143.369 1.00 64.49 0  59  ASP   C CG  1 
ATOM   5607 O OD1 . ASP   C 1 59  ? 99.857  146.524 142.977 1.00 64.49 0  59  ASP   C OD1 1 
ATOM   5608 O OD2 . ASP   C 1 59  ? 100.893 145.067 144.247 1.00 64.49 -1 59  ASP   C OD2 1 
ATOM   5609 N N   . TRP   C 1 60  ? 101.377 142.323 141.465 1.00 62.89 0  60  TRP   C N   1 
ATOM   5610 C CA  . TRP   C 1 60  ? 102.761 141.869 141.378 1.00 62.89 0  60  TRP   C CA  1 
ATOM   5611 C C   . TRP   C 1 60  ? 103.253 141.878 139.937 1.00 62.89 0  60  TRP   C C   1 
ATOM   5612 O O   . TRP   C 1 60  ? 104.415 142.202 139.675 1.00 62.89 0  60  TRP   C O   1 
ATOM   5613 C CB  . TRP   C 1 60  ? 102.904 140.477 141.987 1.00 62.89 0  60  TRP   C CB  1 
ATOM   5614 C CG  . TRP   C 1 60  ? 102.394 140.373 143.387 1.00 62.89 0  60  TRP   C CG  1 
ATOM   5615 C CD1 . TRP   C 1 60  ? 102.131 141.397 144.241 1.00 62.89 0  60  TRP   C CD1 1 
ATOM   5616 C CD2 . TRP   C 1 60  ? 102.086 139.171 144.096 1.00 62.89 0  60  TRP   C CD2 1 
ATOM   5617 N NE1 . TRP   C 1 60  ? 101.674 140.911 145.438 1.00 62.89 0  60  TRP   C NE1 1 
ATOM   5618 C CE2 . TRP   C 1 60  ? 101.637 139.544 145.372 1.00 62.89 0  60  TRP   C CE2 1 
ATOM   5619 C CE3 . TRP   C 1 60  ? 102.140 137.818 143.772 1.00 62.89 0  60  TRP   C CE3 1 
ATOM   5620 C CZ2 . TRP   C 1 60  ? 101.251 138.613 146.325 1.00 62.89 0  60  TRP   C CZ2 1 
ATOM   5621 C CZ3 . TRP   C 1 60  ? 101.761 136.896 144.716 1.00 62.89 0  60  TRP   C CZ3 1 
ATOM   5622 C CH2 . TRP   C 1 60  ? 101.319 137.296 145.977 1.00 62.89 0  60  TRP   C CH2 1 
ATOM   5623 N N   . VAL   C 1 61  ? 102.381 141.530 138.991 1.00 61.24 0  61  VAL   C N   1 
ATOM   5624 C CA  . VAL   C 1 61  ? 102.742 141.587 137.578 1.00 61.24 0  61  VAL   C CA  1 
ATOM   5625 C C   . VAL   C 1 61  ? 103.061 143.017 137.166 1.00 61.24 0  61  VAL   C C   1 
ATOM   5626 O O   . VAL   C 1 61  ? 104.051 143.278 136.471 1.00 61.24 0  61  VAL   C O   1 
ATOM   5627 C CB  . VAL   C 1 61  ? 101.618 140.992 136.715 1.00 61.24 0  61  VAL   C CB  1 
ATOM   5628 C CG1 . VAL   C 1 61  ? 101.878 141.263 135.265 1.00 61.24 0  61  VAL   C CG1 1 
ATOM   5629 C CG2 . VAL   C 1 61  ? 101.523 139.497 136.943 1.00 61.24 0  61  VAL   C CG2 1 
ATOM   5630 N N   . LEU   C 1 62  ? 102.226 143.966 137.587 1.00 61.44 0  62  LEU   C N   1 
ATOM   5631 C CA  . LEU   C 1 62  ? 102.479 145.361 137.242 1.00 61.44 0  62  LEU   C CA  1 
ATOM   5632 C C   . LEU   C 1 62  ? 103.766 145.871 137.878 1.00 61.44 0  62  LEU   C C   1 
ATOM   5633 O O   . LEU   C 1 62  ? 104.543 146.586 137.228 1.00 61.44 0  62  LEU   C O   1 
ATOM   5634 C CB  . LEU   C 1 62  ? 101.295 146.222 137.664 1.00 61.44 0  62  LEU   C CB  1 
ATOM   5635 C CG  . LEU   C 1 62  ? 100.213 146.470 136.620 1.00 61.44 0  62  LEU   C CG  1 
ATOM   5636 C CD1 . LEU   C 1 62  ? 99.714  145.175 136.008 1.00 61.44 0  62  LEU   C CD1 1 
ATOM   5637 C CD2 . LEU   C 1 62  ? 99.068  147.212 137.268 1.00 61.44 0  62  LEU   C CD2 1 
ATOM   5638 N N   . ARG   C 1 63  ? 104.012 145.512 139.137 1.00 61.83 0  63  ARG   C N   1 
ATOM   5639 C CA  . ARG   C 1 63  ? 105.249 145.922 139.790 1.00 61.83 0  63  ARG   C CA  1 
ATOM   5640 C C   . ARG   C 1 63  ? 106.461 145.328 139.092 1.00 61.83 0  63  ARG   C C   1 
ATOM   5641 O O   . ARG   C 1 63  ? 107.478 146.007 138.925 1.00 61.83 0  63  ARG   C O   1 
ATOM   5642 C CB  . ARG   C 1 63  ? 105.228 145.524 141.262 1.00 61.83 0  63  ARG   C CB  1 
ATOM   5643 C CG  . ARG   C 1 63  ? 104.337 146.388 142.120 1.00 61.83 0  63  ARG   C CG  1 
ATOM   5644 C CD  . ARG   C 1 63  ? 104.380 145.949 143.562 1.00 61.83 0  63  ARG   C CD  1 
ATOM   5645 N NE  . ARG   C 1 63  ? 103.532 146.765 144.420 1.00 61.83 0  63  ARG   C NE  1 
ATOM   5646 C CZ  . ARG   C 1 63  ? 103.955 147.834 145.077 1.00 61.83 0  63  ARG   C CZ  1 
ATOM   5647 N NH1 . ARG   C 1 63  ? 105.218 148.216 144.981 1.00 61.83 1  63  ARG   C NH1 1 
ATOM   5648 N NH2 . ARG   C 1 63  ? 103.117 148.519 145.837 1.00 61.83 0  63  ARG   C NH2 1 
ATOM   5649 N N   . GLY   C 1 64  ? 106.378 144.065 138.679 1.00 61.36 0  64  GLY   C N   1 
ATOM   5650 C CA  . GLY   C 1 64  ? 107.472 143.470 137.935 1.00 61.36 0  64  GLY   C CA  1 
ATOM   5651 C C   . GLY   C 1 64  ? 107.694 144.132 136.594 1.00 61.36 0  64  GLY   C C   1 
ATOM   5652 O O   . GLY   C 1 64  ? 108.835 144.295 136.159 1.00 61.36 0  64  GLY   C O   1 
ATOM   5653 N N   . ALA   C 1 65  ? 106.613 144.517 135.920 1.00 60.43 0  65  ALA   C N   1 
ATOM   5654 C CA  . ALA   C 1 65  ? 106.749 145.231 134.657 1.00 60.43 0  65  ALA   C CA  1 
ATOM   5655 C C   . ALA   C 1 65  ? 107.461 146.556 134.858 1.00 60.43 0  65  ALA   C C   1 
ATOM   5656 O O   . ALA   C 1 65  ? 108.314 146.942 134.052 1.00 60.43 0  65  ALA   C O   1 
ATOM   5657 C CB  . ALA   C 1 65  ? 105.378 145.453 134.027 1.00 60.43 0  65  ALA   C CB  1 
ATOM   5658 N N   . ALA   C 1 66  ? 107.228 147.206 135.990 1.00 61.16 0  66  ALA   C N   1 
ATOM   5659 C CA  . ALA   C 1 66  ? 107.950 148.444 136.290 1.00 61.16 0  66  ALA   C CA  1 
ATOM   5660 C C   . ALA   C 1 66  ? 109.359 148.183 136.822 1.00 61.16 0  66  ALA   C C   1 
ATOM   5661 O O   . ALA   C 1 66  ? 110.201 149.079 136.800 1.00 61.16 0  66  ALA   C O   1 
ATOM   5662 C CB  . ALA   C 1 66  ? 107.163 149.272 137.283 1.00 61.16 0  66  ALA   C CB  1 
ATOM   5663 N N   . GLN   C 1 67  ? 109.641 146.972 137.306 1.00 61.64 0  67  GLN   C N   1 
ATOM   5664 C CA  . GLN   C 1 67  ? 110.957 146.702 137.916 1.00 61.64 0  67  GLN   C CA  1 
ATOM   5665 C C   . GLN   C 1 67  ? 112.131 146.613 136.938 1.00 61.64 0  67  GLN   C C   1 
ATOM   5666 O O   . GLN   C 1 67  ? 113.279 146.601 137.377 1.00 61.64 0  67  GLN   C O   1 
ATOM   5667 C CB  . GLN   C 1 67  ? 110.922 145.487 138.860 1.00 61.64 0  67  GLN   C CB  1 
ATOM   5668 C CG  . GLN   C 1 67  ? 110.315 145.764 140.235 1.00 61.64 0  67  GLN   C CG  1 
ATOM   5669 C CD  . GLN   C 1 67  ? 111.332 146.159 141.295 1.00 61.64 0  67  GLN   C CD  1 
ATOM   5670 O OE1 . GLN   C 1 67  ? 110.976 146.649 142.364 1.00 61.64 0  67  GLN   C OE1 1 
ATOM   5671 N NE2 . GLN   C 1 67  ? 112.609 145.958 140.991 1.00 61.64 0  67  GLN   C NE2 1 
ATOM   5672 N N   . VAL   C 1 68  ? 111.869 146.528 135.635 1.00 61.13 0  68  VAL   C N   1 
ATOM   5673 C CA  . VAL   C 1 68  ? 112.956 146.562 134.658 1.00 61.13 0  68  VAL   C CA  1 
ATOM   5674 C C   . VAL   C 1 68  ? 113.663 147.897 134.819 1.00 61.13 0  68  VAL   C C   1 
ATOM   5675 O O   . VAL   C 1 68  ? 114.886 147.973 134.730 1.00 61.13 0  68  VAL   C O   1 
ATOM   5676 C CB  . VAL   C 1 68  ? 112.420 146.424 133.226 1.00 61.13 0  68  VAL   C CB  1 
ATOM   5677 C CG1 . VAL   C 1 68  ? 113.548 146.471 132.208 1.00 61.13 0  68  VAL   C CG1 1 
ATOM   5678 C CG2 . VAL   C 1 68  ? 111.612 145.146 133.085 1.00 61.13 0  68  VAL   C CG2 1 
ATOM   5679 N N   . MET   C 1 69  ? 112.902 148.945 135.106 1.00 61.93 0  69  MET   C N   1 
ATOM   5680 C CA  . MET   C 1 69  ? 113.468 150.278 135.286 1.00 61.93 0  69  MET   C CA  1 
ATOM   5681 C C   . MET   C 1 69  ? 113.883 150.476 136.738 1.00 61.93 0  69  MET   C C   1 
ATOM   5682 O O   . MET   C 1 69  ? 114.159 151.610 137.135 1.00 61.93 0  69  MET   C O   1 
ATOM   5683 C CB  . MET   C 1 69  ? 112.443 151.345 134.905 1.00 61.93 0  69  MET   C CB  1 
ATOM   5684 C CG  . MET   C 1 69  ? 112.137 151.448 133.419 1.00 61.93 0  69  MET   C CG  1 
ATOM   5685 S SD  . MET   C 1 69  ? 113.508 152.116 132.472 1.00 61.93 0  69  MET   C SD  1 
ATOM   5686 C CE  . MET   C 1 69  ? 112.662 152.354 130.921 1.00 61.93 0  69  MET   C CE  1 
ATOM   5687 N N   . PHE   C 1 70  ? 113.942 149.398 137.524 1.00 61.04 0  70  PHE   C N   1 
ATOM   5688 C CA  . PHE   C 1 70  ? 114.257 149.490 138.963 1.00 61.04 0  70  PHE   C CA  1 
ATOM   5689 C C   . PHE   C 1 70  ? 113.203 150.296 139.715 1.00 61.04 0  70  PHE   C C   1 
ATOM   5690 O O   . PHE   C 1 70  ? 113.528 150.981 140.685 1.00 61.04 0  70  PHE   C O   1 
ATOM   5691 C CB  . PHE   C 1 70  ? 115.644 150.091 139.231 1.00 61.04 0  70  PHE   C CB  1 
ATOM   5692 C CG  . PHE   C 1 70  ? 116.793 149.197 138.866 1.00 61.04 0  70  PHE   C CG  1 
ATOM   5693 C CD1 . PHE   C 1 70  ? 117.144 148.134 139.681 1.00 61.04 0  70  PHE   C CD1 1 
ATOM   5694 C CD2 . PHE   C 1 70  ? 117.545 149.443 137.731 1.00 61.04 0  70  PHE   C CD2 1 
ATOM   5695 C CE1 . PHE   C 1 70  ? 118.210 147.319 139.355 1.00 61.04 0  70  PHE   C CE1 1 
ATOM   5696 C CE2 . PHE   C 1 70  ? 118.614 148.634 137.402 1.00 61.04 0  70  PHE   C CE2 1 
ATOM   5697 C CZ  . PHE   C 1 70  ? 118.952 147.577 138.220 1.00 61.04 0  70  PHE   C CZ  1 
ATOM   5698 N N   . VAL   C 1 71  ? 111.947 150.222 139.279 1.00 61.68 0  71  VAL   C N   1 
ATOM   5699 C CA  . VAL   C 1 71  ? 110.886 150.990 139.910 1.00 61.68 0  71  VAL   C CA  1 
ATOM   5700 C C   . VAL   C 1 71  ? 109.858 150.047 140.535 1.00 61.68 0  71  VAL   C C   1 
ATOM   5701 O O   . VAL   C 1 71  ? 109.390 149.116 139.885 1.00 61.68 0  71  VAL   C O   1 
ATOM   5702 C CB  . VAL   C 1 71  ? 110.208 151.907 138.873 1.00 61.68 0  71  VAL   C CB  1 
ATOM   5703 C CG1 . VAL   C 1 71  ? 108.964 152.541 139.447 1.00 61.68 0  71  VAL   C CG1 1 
ATOM   5704 C CG2 . VAL   C 1 71  ? 111.174 152.978 138.390 1.00 61.68 0  71  VAL   C CG2 1 
ATOM   5705 N N   . ASN   C 1 72  ? 109.517 150.271 141.800 1.00 62.81 0  72  ASN   C N   1 
ATOM   5706 C CA  . ASN   C 1 72  ? 108.519 149.436 142.460 1.00 62.81 0  72  ASN   C CA  1 
ATOM   5707 C C   . ASN   C 1 72  ? 107.192 150.175 142.541 1.00 62.81 0  72  ASN   C C   1 
ATOM   5708 O O   . ASN   C 1 72  ? 106.634 150.342 143.624 1.00 62.81 0  72  ASN   C O   1 
ATOM   5709 C CB  . ASN   C 1 72  ? 108.996 149.027 143.854 1.00 62.81 0  72  ASN   C CB  1 
ATOM   5710 C CG  . ASN   C 1 72  ? 108.403 147.709 144.305 1.00 62.81 0  72  ASN   C CG  1 
ATOM   5711 O OD1 . ASN   C 1 72  ? 107.732 147.024 143.535 1.00 62.81 0  72  ASN   C OD1 1 
ATOM   5712 N ND2 . ASN   C 1 72  ? 108.647 147.348 145.559 1.00 62.81 0  72  ASN   C ND2 1 
ATOM   5713 N N   . ASN   C 1 73  ? 106.680 150.614 141.399 1.00 63.36 0  73  ASN   C N   1 
ATOM   5714 C CA  . ASN   C 1 73  ? 105.435 151.369 141.373 1.00 63.36 0  73  ASN   C CA  1 
ATOM   5715 C C   . ASN   C 1 73  ? 104.434 150.707 140.435 1.00 63.36 0  73  ASN   C C   1 
ATOM   5716 O O   . ASN   C 1 73  ? 104.685 150.644 139.220 1.00 63.36 0  73  ASN   C O   1 
ATOM   5717 C CB  . ASN   C 1 73  ? 105.721 152.804 140.931 1.00 63.36 0  73  ASN   C CB  1 
ATOM   5718 C CG  . ASN   C 1 73  ? 104.716 153.788 141.452 1.00 63.36 0  73  ASN   C CG  1 
ATOM   5719 O OD1 . ASN   C 1 73  ? 103.849 153.443 142.242 1.00 63.36 0  73  ASN   C OD1 1 
ATOM   5720 N ND2 . ASN   C 1 73  ? 104.825 155.034 141.011 1.00 63.36 0  73  ASN   C ND2 1 
ATOM   5721 N N   . PRO   C 1 74  ? 103.307 150.192 140.936 1.00 62.78 0  74  PRO   C N   1 
ATOM   5722 C CA  . PRO   C 1 74  ? 102.302 149.612 140.029 1.00 62.78 0  74  PRO   C CA  1 
ATOM   5723 C C   . PRO   C 1 74  ? 101.745 150.597 139.022 1.00 62.78 0  74  PRO   C C   1 
ATOM   5724 O O   . PRO   C 1 74  ? 101.430 150.211 137.888 1.00 62.78 0  74  PRO   C O   1 
ATOM   5725 C CB  . PRO   C 1 74  ? 101.216 149.115 140.989 1.00 62.78 0  74  PRO   C CB  1 
ATOM   5726 C CG  . PRO   C 1 74  ? 101.892 148.969 142.291 1.00 62.78 0  74  PRO   C CG  1 
ATOM   5727 C CD  . PRO   C 1 74  ? 102.927 150.039 142.346 1.00 62.78 0  74  PRO   C CD  1 
ATOM   5728 N N   . LEU   C 1 75  ? 101.594 151.865 139.407 1.00 62.00 0  75  LEU   C N   1 
ATOM   5729 C CA  . LEU   C 1 75  ? 101.113 152.860 138.459 1.00 62.00 0  75  LEU   C CA  1 
ATOM   5730 C C   . LEU   C 1 75  ? 102.091 153.019 137.309 1.00 62.00 0  75  LEU   C C   1 
ATOM   5731 O O   . LEU   C 1 75  ? 101.687 153.103 136.141 1.00 62.00 0  75  LEU   C O   1 
ATOM   5732 C CB  . LEU   C 1 75  ? 100.885 154.193 139.165 1.00 62.00 0  75  LEU   C CB  1 
ATOM   5733 C CG  . LEU   C 1 75  ? 100.346 155.325 138.296 1.00 62.00 0  75  LEU   C CG  1 
ATOM   5734 C CD1 . LEU   C 1 75  ? 98.974  154.967 137.764 1.00 62.00 0  75  LEU   C CD1 1 
ATOM   5735 C CD2 . LEU   C 1 75  ? 100.293 156.620 139.082 1.00 62.00 0  75  LEU   C CD2 1 
ATOM   5736 N N   . SER   C 1 76  ? 103.388 153.048 137.616 1.00 61.40 0  76  SER   C N   1 
ATOM   5737 C CA  . SER   C 1 76  ? 104.375 153.059 136.547 1.00 61.40 0  76  SER   C CA  1 
ATOM   5738 C C   . SER   C 1 76  ? 104.308 151.780 135.737 1.00 61.40 0  76  SER   C C   1 
ATOM   5739 O O   . SER   C 1 76  ? 104.627 151.788 134.549 1.00 61.40 0  76  SER   C O   1 
ATOM   5740 C CB  . SER   C 1 76  ? 105.776 153.260 137.111 1.00 61.40 0  76  SER   C CB  1 
ATOM   5741 O OG  . SER   C 1 76  ? 106.113 152.213 137.994 1.00 61.40 0  76  SER   C OG  1 
ATOM   5742 N N   . GLY   C 1 77  ? 103.882 150.676 136.348 1.00 60.77 0  77  GLY   C N   1 
ATOM   5743 C CA  . GLY   C 1 77  ? 103.679 149.458 135.587 1.00 60.77 0  77  GLY   C CA  1 
ATOM   5744 C C   . GLY   C 1 77  ? 102.567 149.587 134.566 1.00 60.77 0  77  GLY   C C   1 
ATOM   5745 O O   . GLY   C 1 77  ? 102.701 149.132 133.426 1.00 60.77 0  77  GLY   C O   1 
ATOM   5746 N N   . LEU   C 1 78  ? 101.452 150.203 134.959 1.00 61.05 0  78  LEU   C N   1 
ATOM   5747 C CA  . LEU   C 1 78  ? 100.388 150.468 133.996 1.00 61.05 0  78  LEU   C CA  1 
ATOM   5748 C C   . LEU   C 1 78  ? 100.867 151.408 132.899 1.00 61.05 0  78  LEU   C C   1 
ATOM   5749 O O   . LEU   C 1 78  ? 100.517 151.233 131.727 1.00 61.05 0  78  LEU   C O   1 
ATOM   5750 C CB  . LEU   C 1 78  ? 99.165  151.053 134.694 1.00 61.05 0  78  LEU   C CB  1 
ATOM   5751 C CG  . LEU   C 1 78  ? 98.176  150.057 135.289 1.00 61.05 0  78  LEU   C CG  1 
ATOM   5752 C CD1 . LEU   C 1 78  ? 97.462  150.666 136.482 1.00 61.05 0  78  LEU   C CD1 1 
ATOM   5753 C CD2 . LEU   C 1 78  ? 97.182  149.609 134.236 1.00 61.05 0  78  LEU   C CD2 1 
ATOM   5754 N N   . ILE   C 1 79  ? 101.662 152.415 133.260 1.00 59.99 0  79  ILE   C N   1 
ATOM   5755 C CA  . ILE   C 1 79  ? 102.209 153.320 132.251 1.00 59.99 0  79  ILE   C CA  1 
ATOM   5756 C C   . ILE   C 1 79  ? 103.101 152.555 131.275 1.00 59.99 0  79  ILE   C C   1 
ATOM   5757 O O   . ILE   C 1 79  ? 103.039 152.759 130.055 1.00 59.99 0  79  ILE   C O   1 
ATOM   5758 C CB  . ILE   C 1 79  ? 102.962 154.480 132.927 1.00 59.99 0  79  ILE   C CB  1 
ATOM   5759 C CG1 . ILE   C 1 79  ? 102.045 155.227 133.890 1.00 59.99 0  79  ILE   C CG1 1 
ATOM   5760 C CG2 . ILE   C 1 79  ? 103.469 155.454 131.903 1.00 59.99 0  79  ILE   C CG2 1 
ATOM   5761 C CD1 . ILE   C 1 79  ? 100.867 155.886 133.221 1.00 59.99 0  79  ILE   C CD1 1 
ATOM   5762 N N   . ILE   C 1 80  ? 103.936 151.655 131.798 1.00 59.54 0  80  ILE   C N   1 
ATOM   5763 C CA  . ILE   C 1 80  ? 104.823 150.856 130.957 1.00 59.54 0  80  ILE   C CA  1 
ATOM   5764 C C   . ILE   C 1 80  ? 104.017 149.975 130.018 1.00 59.54 0  80  ILE   C C   1 
ATOM   5765 O O   . ILE   C 1 80  ? 104.353 149.832 128.836 1.00 59.54 0  80  ILE   C O   1 
ATOM   5766 C CB  . ILE   C 1 80  ? 105.770 150.012 131.828 1.00 59.54 0  80  ILE   C CB  1 
ATOM   5767 C CG1 . ILE   C 1 80  ? 106.764 150.893 132.582 1.00 59.54 0  80  ILE   C CG1 1 
ATOM   5768 C CG2 . ILE   C 1 80  ? 106.487 148.981 130.983 1.00 59.54 0  80  ILE   C CG2 1 
ATOM   5769 C CD1 . ILE   C 1 80  ? 107.940 151.341 131.770 1.00 59.54 0  80  ILE   C CD1 1 
ATOM   5770 N N   . PHE   C 1 81  ? 102.957 149.348 130.528 1.00 58.89 0  81  PHE   C N   1 
ATOM   5771 C CA  . PHE   C 1 81  ? 102.149 148.501 129.663 1.00 58.89 0  81  PHE   C CA  1 
ATOM   5772 C C   . PHE   C 1 81  ? 101.388 149.317 128.632 1.00 58.89 0  81  PHE   C C   1 
ATOM   5773 O O   . PHE   C 1 81  ? 101.160 148.838 127.516 1.00 58.89 0  81  PHE   C O   1 
ATOM   5774 C CB  . PHE   C 1 81  ? 101.198 147.642 130.488 1.00 58.89 0  81  PHE   C CB  1 
ATOM   5775 C CG  . PHE   C 1 81  ? 101.780 146.323 130.879 1.00 58.89 0  81  PHE   C CG  1 
ATOM   5776 C CD1 . PHE   C 1 81  ? 102.286 145.473 129.921 1.00 58.89 0  81  PHE   C CD1 1 
ATOM   5777 C CD2 . PHE   C 1 81  ? 101.826 145.933 132.197 1.00 58.89 0  81  PHE   C CD2 1 
ATOM   5778 C CE1 . PHE   C 1 81  ? 102.826 144.264 130.271 1.00 58.89 0  81  PHE   C CE1 1 
ATOM   5779 C CE2 . PHE   C 1 81  ? 102.362 144.722 132.550 1.00 58.89 0  81  PHE   C CE2 1 
ATOM   5780 C CZ  . PHE   C 1 81  ? 102.865 143.889 131.587 1.00 58.89 0  81  PHE   C CZ  1 
ATOM   5781 N N   . ALA   C 1 82  ? 101.009 150.550 128.964 1.00 58.64 0  82  ALA   C N   1 
ATOM   5782 C CA  . ALA   C 1 82  ? 100.435 151.435 127.957 1.00 58.64 0  82  ALA   C CA  1 
ATOM   5783 C C   . ALA   C 1 82  ? 101.441 151.717 126.853 1.00 58.64 0  82  ALA   C C   1 
ATOM   5784 O O   . ALA   C 1 82  ? 101.097 151.700 125.665 1.00 58.64 0  82  ALA   C O   1 
ATOM   5785 C CB  . ALA   C 1 82  ? 99.964  152.735 128.602 1.00 58.64 0  82  ALA   C CB  1 
ATOM   5786 N N   . GLY   C 1 83  ? 102.695 151.960 127.226 1.00 59.27 0  83  GLY   C N   1 
ATOM   5787 C CA  . GLY   C 1 83  ? 103.724 152.165 126.219 1.00 59.27 0  83  GLY   C CA  1 
ATOM   5788 C C   . GLY   C 1 83  ? 103.943 150.942 125.348 1.00 59.27 0  83  GLY   C C   1 
ATOM   5789 O O   . GLY   C 1 83  ? 104.096 151.052 124.129 1.00 59.27 0  83  GLY   C O   1 
ATOM   5790 N N   . LEU   C 1 84  ? 103.961 149.761 125.964 1.00 59.33 0  84  LEU   C N   1 
ATOM   5791 C CA  . LEU   C 1 84  ? 104.147 148.530 125.202 1.00 59.33 0  84  LEU   C CA  1 
ATOM   5792 C C   . LEU   C 1 84  ? 102.981 148.287 124.254 1.00 59.33 0  84  LEU   C C   1 
ATOM   5793 O O   . LEU   C 1 84  ? 103.178 147.850 123.114 1.00 59.33 0  84  LEU   C O   1 
ATOM   5794 C CB  . LEU   C 1 84  ? 104.322 147.347 126.149 1.00 59.33 0  84  LEU   C CB  1 
ATOM   5795 C CG  . LEU   C 1 84  ? 105.581 147.328 127.010 1.00 59.33 0  84  LEU   C CG  1 
ATOM   5796 C CD1 . LEU   C 1 84  ? 105.523 146.194 128.013 1.00 59.33 0  84  LEU   C CD1 1 
ATOM   5797 C CD2 . LEU   C 1 84  ? 106.798 147.201 126.143 1.00 59.33 0  84  LEU   C CD2 1 
ATOM   5798 N N   . ILE   C 1 85  ? 101.753 148.553 124.710 1.00 58.84 0  85  ILE   C N   1 
ATOM   5799 C CA  . ILE   C 1 85  ? 100.590 148.434 123.840 1.00 58.84 0  85  ILE   C CA  1 
ATOM   5800 C C   . ILE   C 1 85  ? 100.691 149.421 122.687 1.00 58.84 0  85  ILE   C C   1 
ATOM   5801 O O   . ILE   C 1 85  ? 100.324 149.110 121.549 1.00 58.84 0  85  ILE   C O   1 
ATOM   5802 C CB  . ILE   C 1 85  ? 99.296  148.631 124.652 1.00 58.84 0  85  ILE   C CB  1 
ATOM   5803 C CG1 . ILE   C 1 85  ? 99.054  147.439 125.574 1.00 58.84 0  85  ILE   C CG1 1 
ATOM   5804 C CG2 . ILE   C 1 85  ? 98.105  148.835 123.731 1.00 58.84 0  85  ILE   C CG2 1 
ATOM   5805 C CD1 . ILE   C 1 85  ? 98.484  146.231 124.874 1.00 58.84 0  85  ILE   C CD1 1 
ATOM   5806 N N   . LEU   C 1 86  ? 101.201 150.623 122.960 1.00 59.82 0  86  LEU   C N   1 
ATOM   5807 C CA  . LEU   C 1 86  ? 101.404 151.598 121.895 1.00 59.82 0  86  LEU   C CA  1 
ATOM   5808 C C   . LEU   C 1 86  ? 102.410 151.098 120.869 1.00 59.82 0  86  LEU   C C   1 
ATOM   5809 O O   . LEU   C 1 86  ? 102.216 151.275 119.662 1.00 59.82 0  86  LEU   C O   1 
ATOM   5810 C CB  . LEU   C 1 86  ? 101.866 152.928 122.485 1.00 59.82 0  86  LEU   C CB  1 
ATOM   5811 C CG  . LEU   C 1 86  ? 102.097 154.058 121.487 1.00 59.82 0  86  LEU   C CG  1 
ATOM   5812 C CD1 . LEU   C 1 86  ? 100.801 154.420 120.789 1.00 59.82 0  86  LEU   C CD1 1 
ATOM   5813 C CD2 . LEU   C 1 86  ? 102.679 155.264 122.192 1.00 59.82 0  86  LEU   C CD2 1 
ATOM   5814 N N   . GLN   C 1 87  ? 103.493 150.471 121.327 1.00 60.60 0  87  GLN   C N   1 
ATOM   5815 C CA  . GLN   C 1 87  ? 104.531 150.022 120.403 1.00 60.60 0  87  GLN   C CA  1 
ATOM   5816 C C   . GLN   C 1 87  ? 104.048 148.853 119.556 1.00 60.60 0  87  GLN   C C   1 
ATOM   5817 O O   . GLN   C 1 87  ? 103.961 148.955 118.328 1.00 60.60 0  87  GLN   C O   1 
ATOM   5818 C CB  . GLN   C 1 87  ? 105.793 149.647 121.176 1.00 60.60 0  87  GLN   C CB  1 
ATOM   5819 C CG  . GLN   C 1 87  ? 106.968 149.282 120.297 1.00 60.60 0  87  GLN   C CG  1 
ATOM   5820 C CD  . GLN   C 1 87  ? 107.442 150.435 119.451 1.00 60.60 0  87  GLN   C CD  1 
ATOM   5821 O OE1 . GLN   C 1 87  ? 107.840 151.478 119.969 1.00 60.60 0  87  GLN   C OE1 1 
ATOM   5822 N NE2 . GLN   C 1 87  ? 107.402 150.259 118.138 1.00 60.60 0  87  GLN   C NE2 1 
ATOM   5823 N N   . ASN   C 1 88  ? 103.729 147.730 120.193 1.00 59.25 0  88  ASN   C N   1 
ATOM   5824 C CA  . ASN   C 1 88  ? 103.257 146.559 119.465 1.00 59.25 0  88  ASN   C CA  1 
ATOM   5825 C C   . ASN   C 1 88  ? 102.405 145.715 120.396 1.00 59.25 0  88  ASN   C C   1 
ATOM   5826 O O   . ASN   C 1 88  ? 102.844 145.369 121.497 1.00 59.25 0  88  ASN   C O   1 
ATOM   5827 C CB  . ASN   C 1 88  ? 104.427 145.743 118.919 1.00 59.25 0  88  ASN   C CB  1 
ATOM   5828 C CG  . ASN   C 1 88  ? 104.050 144.933 117.705 1.00 59.25 0  88  ASN   C CG  1 
ATOM   5829 O OD1 . ASN   C 1 88  ? 103.344 143.932 117.809 1.00 59.25 0  88  ASN   C OD1 1 
ATOM   5830 N ND2 . ASN   C 1 88  ? 104.520 145.360 116.539 1.00 59.25 0  88  ASN   C ND2 1 
ATOM   5831 N N   . ARG   C 1 89  ? 101.230 145.344 119.946 1.00 58.57 0  89  ARG   C N   1 
ATOM   5832 C CA  . ARG   C 1 89  ? 100.331 144.629 120.782 1.00 58.57 0  89  ARG   C CA  1 
ATOM   5833 C C   . ARG   C 1 89  ? 100.747 143.203 120.947 1.00 58.57 0  89  ARG   C C   1 
ATOM   5834 O O   . ARG   C 1 89  ? 100.488 142.623 121.985 1.00 58.57 0  89  ARG   C O   1 
ATOM   5835 C CB  . ARG   C 1 89  ? 98.919  144.823 120.298 1.00 58.57 0  89  ARG   C CB  1 
ATOM   5836 C CG  . ARG   C 1 89  ? 98.211  146.065 120.796 1.00 58.57 0  89  ARG   C CG  1 
ATOM   5837 C CD  . ARG   C 1 89  ? 98.636  147.308 120.044 1.00 58.57 0  89  ARG   C CD  1 
ATOM   5838 N NE  . ARG   C 1 89  ? 98.302  147.232 118.634 1.00 58.57 0  89  ARG   C NE  1 
ATOM   5839 C CZ  . ARG   C 1 89  ? 98.681  148.133 117.738 1.00 58.57 0  89  ARG   C CZ  1 
ATOM   5840 N NH1 . ARG   C 1 89  ? 98.337  147.995 116.466 1.00 58.57 1  89  ARG   C NH1 1 
ATOM   5841 N NH2 . ARG   C 1 89  ? 99.414  149.171 118.115 1.00 58.57 0  89  ARG   C NH2 1 
ATOM   5842 N N   . TRP   C 1 90  ? 101.377 142.607 119.969 1.00 57.15 0  90  TRP   C N   1 
ATOM   5843 C CA  . TRP   C 1 90  ? 101.934 141.269 120.121 1.00 57.15 0  90  TRP   C CA  1 
ATOM   5844 C C   . TRP   C 1 90  ? 103.052 141.255 121.152 1.00 57.15 0  90  TRP   C C   1 
ATOM   5845 O O   . TRP   C 1 90  ? 103.131 140.344 121.990 1.00 57.15 0  90  TRP   C O   1 
ATOM   5846 C CB  . TRP   C 1 90  ? 102.429 140.760 118.770 1.00 57.15 0  90  TRP   C CB  1 
ATOM   5847 C CG  . TRP   C 1 90  ? 102.982 139.369 118.778 1.00 57.15 0  90  TRP   C CG  1 
ATOM   5848 C CD1 . TRP   C 1 90  ? 104.129 138.951 118.184 1.00 57.15 0  90  TRP   C CD1 1 
ATOM   5849 C CD2 . TRP   C 1 90  ? 102.407 138.211 119.397 1.00 57.15 0  90  TRP   C CD2 1 
ATOM   5850 N NE1 . TRP   C 1 90  ? 104.312 137.613 118.398 1.00 57.15 0  90  TRP   C NE1 1 
ATOM   5851 C CE2 . TRP   C 1 90  ? 103.266 137.135 119.139 1.00 57.15 0  90  TRP   C CE2 1 
ATOM   5852 C CE3 . TRP   C 1 90  ? 101.251 137.983 120.146 1.00 57.15 0  90  TRP   C CE3 1 
ATOM   5853 C CZ2 . TRP   C 1 90  ? 103.011 135.854 119.600 1.00 57.15 0  90  TRP   C CZ2 1 
ATOM   5854 C CZ3 . TRP   C 1 90  ? 101.000 136.711 120.602 1.00 57.15 0  90  TRP   C CZ3 1 
ATOM   5855 C CH2 . TRP   C 1 90  ? 101.876 135.662 120.329 1.00 57.15 0  90  TRP   C CH2 1 
ATOM   5856 N N   . TRP   C 1 91  ? 103.923 142.265 121.113 1.00 58.26 0  91  TRP   C N   1 
ATOM   5857 C CA  . TRP   C 1 91  ? 104.995 142.357 122.094 1.00 58.26 0  91  TRP   C CA  1 
ATOM   5858 C C   . TRP   C 1 91  ? 104.434 142.522 123.497 1.00 58.26 0  91  TRP   C C   1 
ATOM   5859 O O   . TRP   C 1 91  ? 104.933 141.914 124.449 1.00 58.26 0  91  TRP   C O   1 
ATOM   5860 C CB  . TRP   C 1 91  ? 105.925 143.520 121.756 1.00 58.26 0  91  TRP   C CB  1 
ATOM   5861 C CG  . TRP   C 1 91  ? 106.600 143.418 120.424 1.00 58.26 0  91  TRP   C CG  1 
ATOM   5862 C CD1 . TRP   C 1 91  ? 106.396 142.472 119.472 1.00 58.26 0  91  TRP   C CD1 1 
ATOM   5863 C CD2 . TRP   C 1 91  ? 107.592 144.305 119.901 1.00 58.26 0  91  TRP   C CD2 1 
ATOM   5864 N NE1 . TRP   C 1 91  ? 107.195 142.713 118.385 1.00 58.26 0  91  TRP   C NE1 1 
ATOM   5865 C CE2 . TRP   C 1 91  ? 107.940 143.834 118.626 1.00 58.26 0  91  TRP   C CE2 1 
ATOM   5866 C CE3 . TRP   C 1 91  ? 108.219 145.452 120.387 1.00 58.26 0  91  TRP   C CE3 1 
ATOM   5867 C CZ2 . TRP   C 1 91  ? 108.885 144.466 117.834 1.00 58.26 0  91  TRP   C CZ2 1 
ATOM   5868 C CZ3 . TRP   C 1 91  ? 109.155 146.078 119.600 1.00 58.26 0  91  TRP   C CZ3 1 
ATOM   5869 C CH2 . TRP   C 1 91  ? 109.480 145.585 118.337 1.00 58.26 0  91  TRP   C CH2 1 
ATOM   5870 N N   . ALA   C 1 92  ? 103.395 143.344 123.644 1.00 57.93 0  92  ALA   C N   1 
ATOM   5871 C CA  . ALA   C 1 92  ? 102.794 143.547 124.956 1.00 57.93 0  92  ALA   C CA  1 
ATOM   5872 C C   . ALA   C 1 92  ? 102.162 142.265 125.477 1.00 57.93 0  92  ALA   C C   1 
ATOM   5873 O O   . ALA   C 1 92  ? 102.270 141.953 126.667 1.00 57.93 0  92  ALA   C O   1 
ATOM   5874 C CB  . ALA   C 1 92  ? 101.759 144.666 124.893 1.00 57.93 0  92  ALA   C CB  1 
ATOM   5875 N N   . LEU   C 1 93  ? 101.491 141.514 124.606 1.00 57.75 0  93  LEU   C N   1 
ATOM   5876 C CA  . LEU   C 1 93  ? 100.889 140.258 125.033 1.00 57.75 0  93  LEU   C CA  1 
ATOM   5877 C C   . LEU   C 1 93  ? 101.947 139.258 125.464 1.00 57.75 0  93  LEU   C C   1 
ATOM   5878 O O   . LEU   C 1 93  ? 101.795 138.582 126.493 1.00 57.75 0  93  LEU   C O   1 
ATOM   5879 C CB  . LEU   C 1 93  ? 100.032 139.679 123.913 1.00 57.75 0  93  LEU   C CB  1 
ATOM   5880 C CG  . LEU   C 1 93  ? 99.360  138.345 124.200 1.00 57.75 0  93  LEU   C CG  1 
ATOM   5881 C CD1 . LEU   C 1 93  ? 98.474  138.458 125.421 1.00 57.75 0  93  LEU   C CD1 1 
ATOM   5882 C CD2 . LEU   C 1 93  ? 98.557  137.908 123.001 1.00 57.75 0  93  LEU   C CD2 1 
ATOM   5883 N N   . ASN   C 1 94  ? 103.031 139.146 124.694 1.00 57.71 0  94  ASN   C N   1 
ATOM   5884 C CA  . ASN   C 1 94  ? 104.107 138.244 125.083 1.00 57.71 0  94  ASN   C CA  1 
ATOM   5885 C C   . ASN   C 1 94  ? 104.735 138.674 126.399 1.00 57.71 0  94  ASN   C C   1 
ATOM   5886 O O   . ASN   C 1 94  ? 105.033 137.835 127.255 1.00 57.71 0  94  ASN   C O   1 
ATOM   5887 C CB  . ASN   C 1 94  ? 105.160 138.171 123.985 1.00 57.71 0  94  ASN   C CB  1 
ATOM   5888 C CG  . ASN   C 1 94  ? 104.880 137.080 122.992 1.00 57.71 0  94  ASN   C CG  1 
ATOM   5889 O OD1 . ASN   C 1 94  ? 104.565 135.953 123.365 1.00 57.71 0  94  ASN   C OD1 1 
ATOM   5890 N ND2 . ASN   C 1 94  ? 104.992 137.403 121.714 1.00 57.71 0  94  ASN   C ND2 1 
ATOM   5891 N N   . GLY   C 1 95  ? 104.932 139.977 126.587 1.00 58.17 0  95  GLY   C N   1 
ATOM   5892 C CA  . GLY   C 1 95  ? 105.484 140.450 127.841 1.00 58.17 0  95  GLY   C CA  1 
ATOM   5893 C C   . GLY   C 1 95  ? 104.584 140.145 129.018 1.00 58.17 0  95  GLY   C C   1 
ATOM   5894 O O   . GLY   C 1 95  ? 105.052 139.710 130.074 1.00 58.17 0  95  GLY   C O   1 
ATOM   5895 N N   . PHE   C 1 96  ? 103.279 140.358 128.852 1.00 58.13 0  96  PHE   C N   1 
ATOM   5896 C CA  . PHE   C 1 96  ? 102.339 140.098 129.935 1.00 58.13 0  96  PHE   C CA  1 
ATOM   5897 C C   . PHE   C 1 96  ? 102.308 138.621 130.292 1.00 58.13 0  96  PHE   C C   1 
ATOM   5898 O O   . PHE   C 1 96  ? 102.336 138.256 131.474 1.00 58.13 0  96  PHE   C O   1 
ATOM   5899 C CB  . PHE   C 1 96  ? 100.945 140.583 129.549 1.00 58.13 0  96  PHE   C CB  1 
ATOM   5900 C CG  . PHE   C 1 96  ? 99.897  140.279 130.573 1.00 58.13 0  96  PHE   C CG  1 
ATOM   5901 C CD1 . PHE   C 1 96  ? 99.807  141.025 131.728 1.00 58.13 0  96  PHE   C CD1 1 
ATOM   5902 C CD2 . PHE   C 1 96  ? 99.001  139.250 130.379 1.00 58.13 0  96  PHE   C CD2 1 
ATOM   5903 C CE1 . PHE   C 1 96  ? 98.846  140.752 132.670 1.00 58.13 0  96  PHE   C CE1 1 
ATOM   5904 C CE2 . PHE   C 1 96  ? 98.039  138.969 131.316 1.00 58.13 0  96  PHE   C CE2 1 
ATOM   5905 C CZ  . PHE   C 1 96  ? 97.960  139.722 132.464 1.00 58.13 0  96  PHE   C CZ  1 
ATOM   5906 N N   . VAL   C 1 97  ? 102.252 137.749 129.285 1.00 57.94 0  97  VAL   C N   1 
ATOM   5907 C CA  . VAL   C 1 97  ? 102.198 136.325 129.586 1.00 57.94 0  97  VAL   C CA  1 
ATOM   5908 C C   . VAL   C 1 97  ? 103.508 135.869 130.215 1.00 57.94 0  97  VAL   C C   1 
ATOM   5909 O O   . VAL   C 1 97  ? 103.515 135.060 131.155 1.00 57.94 0  97  VAL   C O   1 
ATOM   5910 C CB  . VAL   C 1 97  ? 101.835 135.513 128.329 1.00 57.94 0  97  VAL   C CB  1 
ATOM   5911 C CG1 . VAL   C 1 97  ? 102.932 135.563 127.300 1.00 57.94 0  97  VAL   C CG1 1 
ATOM   5912 C CG2 . VAL   C 1 97  ? 101.502 134.086 128.702 1.00 57.94 0  97  VAL   C CG2 1 
ATOM   5913 N N   . GLY   C 1 98  ? 104.631 136.426 129.760 1.00 58.33 0  98  GLY   C N   1 
ATOM   5914 C CA  . GLY   C 1 98  ? 105.908 136.066 130.346 1.00 58.33 0  98  GLY   C CA  1 
ATOM   5915 C C   . GLY   C 1 98  ? 106.017 136.468 131.801 1.00 58.33 0  98  GLY   C C   1 
ATOM   5916 O O   . GLY   C 1 98  ? 106.456 135.683 132.643 1.00 58.33 0  98  GLY   C O   1 
ATOM   5917 N N   . THR   C 1 99  ? 105.606 137.695 132.124 1.00 58.66 0  99  THR   C N   1 
ATOM   5918 C CA  . THR   C 1 99  ? 105.732 138.144 133.505 1.00 58.66 0  99  THR   C CA  1 
ATOM   5919 C C   . THR   C 1 99  ? 104.736 137.433 134.416 1.00 58.66 0  99  THR   C C   1 
ATOM   5920 O O   . THR   C 1 99  ? 105.065 137.108 135.565 1.00 58.66 0  99  THR   C O   1 
ATOM   5921 C CB  . THR   C 1 99  ? 105.580 139.662 133.600 1.00 58.66 0  99  THR   C CB  1 
ATOM   5922 O OG1 . THR   C 1 99  ? 105.653 140.065 134.970 1.00 58.66 0  99  THR   C OG1 1 
ATOM   5923 C CG2 . THR   C 1 99  ? 104.276 140.119 133.023 1.00 58.66 0  99  THR   C CG2 1 
ATOM   5924 N N   . VAL   C 1 100 ? 103.530 137.145 133.920 1.00 58.21 0  100 VAL   C N   1 
ATOM   5925 C CA  . VAL   C 1 100 ? 102.569 136.443 134.760 1.00 58.21 0  100 VAL   C CA  1 
ATOM   5926 C C   . VAL   C 1 100 ? 103.041 135.024 135.031 1.00 58.21 0  100 VAL   C C   1 
ATOM   5927 O O   . VAL   C 1 100 ? 102.902 134.512 136.150 1.00 58.21 0  100 VAL   C O   1 
ATOM   5928 C CB  . VAL   C 1 100 ? 101.158 136.487 134.144 1.00 58.21 0  100 VAL   C CB  1 
ATOM   5929 C CG1 . VAL   C 1 100 ? 101.027 135.550 132.970 1.00 58.21 0  100 VAL   C CG1 1 
ATOM   5930 C CG2 . VAL   C 1 100 ? 100.115 136.163 135.191 1.00 58.21 0  100 VAL   C CG2 1 
ATOM   5931 N N   . PHE   C 1 101 ? 103.656 134.375 134.041 1.00 58.91 0  101 PHE   C N   1 
ATOM   5932 C CA  . PHE   C 1 101 ? 104.134 133.024 134.293 1.00 58.91 0  101 PHE   C CA  1 
ATOM   5933 C C   . PHE   C 1 101 ? 105.416 133.014 135.111 1.00 58.91 0  101 PHE   C C   1 
ATOM   5934 O O   . PHE   C 1 101 ? 105.656 132.057 135.850 1.00 58.91 0  101 PHE   C O   1 
ATOM   5935 C CB  . PHE   C 1 101 ? 104.310 132.275 132.980 1.00 58.91 0  101 PHE   C CB  1 
ATOM   5936 C CG  . PHE   C 1 101 ? 103.074 131.560 132.541 1.00 58.91 0  101 PHE   C CG  1 
ATOM   5937 C CD1 . PHE   C 1 101 ? 102.112 132.210 131.799 1.00 58.91 0  101 PHE   C CD1 1 
ATOM   5938 C CD2 . PHE   C 1 101 ? 102.856 130.248 132.902 1.00 58.91 0  101 PHE   C CD2 1 
ATOM   5939 C CE1 . PHE   C 1 101 ? 100.973 131.560 131.405 1.00 58.91 0  101 PHE   C CE1 1 
ATOM   5940 C CE2 . PHE   C 1 101 ? 101.715 129.591 132.509 1.00 58.91 0  101 PHE   C CE2 1 
ATOM   5941 C CZ  . PHE   C 1 101 ? 100.772 130.251 131.760 1.00 58.91 0  101 PHE   C CZ  1 
ATOM   5942 N N   . ALA   C 1 102 ? 106.232 134.066 135.026 1.00 59.64 0  102 ALA   C N   1 
ATOM   5943 C CA  . ALA   C 1 102 ? 107.360 134.183 135.939 1.00 59.64 0  102 ALA   C CA  1 
ATOM   5944 C C   . ALA   C 1 102 ? 106.884 134.310 137.379 1.00 59.64 0  102 ALA   C C   1 
ATOM   5945 O O   . ALA   C 1 102 ? 107.424 133.656 138.279 1.00 59.64 0  102 ALA   C O   1 
ATOM   5946 C CB  . ALA   C 1 102 ? 108.230 135.377 135.555 1.00 59.64 0  102 ALA   C CB  1 
ATOM   5947 N N   . THR   C 1 103 ? 105.858 135.129 137.611 1.00 59.34 0  103 THR   C N   1 
ATOM   5948 C CA  . THR   C 1 103 ? 105.308 135.251 138.956 1.00 59.34 0  103 THR   C CA  1 
ATOM   5949 C C   . THR   C 1 103 ? 104.724 133.928 139.438 1.00 59.34 0  103 THR   C C   1 
ATOM   5950 O O   . THR   C 1 103 ? 104.937 133.522 140.589 1.00 59.34 0  103 THR   C O   1 
ATOM   5951 C CB  . THR   C 1 103 ? 104.250 136.348 138.986 1.00 59.34 0  103 THR   C CB  1 
ATOM   5952 O OG1 . THR   C 1 103 ? 104.857 137.598 138.649 1.00 59.34 0  103 THR   C OG1 1 
ATOM   5953 C CG2 . THR   C 1 103 ? 103.634 136.453 140.361 1.00 59.34 0  103 THR   C CG2 1 
ATOM   5954 N N   . ILE   C 1 104 ? 103.996 133.231 138.566 1.00 59.56 0  104 ILE   C N   1 
ATOM   5955 C CA  . ILE   C 1 104 ? 103.392 131.962 138.957 1.00 59.56 0  104 ILE   C CA  1 
ATOM   5956 C C   . ILE   C 1 104 ? 104.466 130.927 139.270 1.00 59.56 0  104 ILE   C C   1 
ATOM   5957 O O   . ILE   C 1 104 ? 104.347 130.162 140.236 1.00 59.56 0  104 ILE   C O   1 
ATOM   5958 C CB  . ILE   C 1 104 ? 102.424 131.479 137.865 1.00 59.56 0  104 ILE   C CB  1 
ATOM   5959 C CG1 . ILE   C 1 104 ? 101.171 132.352 137.864 1.00 59.56 0  104 ILE   C CG1 1 
ATOM   5960 C CG2 . ILE   C 1 104 ? 102.055 130.027 138.075 1.00 59.56 0  104 ILE   C CG2 1 
ATOM   5961 C CD1 . ILE   C 1 104 ? 100.285 132.137 136.665 1.00 59.56 0  104 ILE   C CD1 1 
ATOM   5962 N N   . SER   C 1 105 ? 105.531 130.885 138.468 1.00 59.94 0  105 SER   C N   1 
ATOM   5963 C CA  . SER   C 1 105 ? 106.620 129.954 138.736 1.00 59.94 0  105 SER   C CA  1 
ATOM   5964 C C   . SER   C 1 105 ? 107.331 130.295 140.035 1.00 59.94 0  105 SER   C C   1 
ATOM   5965 O O   . SER   C 1 105 ? 107.768 129.398 140.764 1.00 59.94 0  105 SER   C O   1 
ATOM   5966 C CB  . SER   C 1 105 ? 107.607 129.947 137.573 1.00 59.94 0  105 SER   C CB  1 
ATOM   5967 O OG  . SER   C 1 105 ? 108.627 128.987 137.780 1.00 59.94 0  105 SER   C OG  1 
ATOM   5968 N N   . ALA   C 1 106 ? 107.478 131.586 140.336 1.00 60.50 0  106 ALA   C N   1 
ATOM   5969 C CA  . ALA   C 1 106 ? 108.051 131.969 141.618 1.00 60.50 0  106 ALA   C CA  1 
ATOM   5970 C C   . ALA   C 1 106 ? 107.173 131.510 142.769 1.00 60.50 0  106 ALA   C C   1 
ATOM   5971 O O   . ALA   C 1 106 ? 107.683 131.135 143.829 1.00 60.50 0  106 ALA   C O   1 
ATOM   5972 C CB  . ALA   C 1 106 ? 108.257 133.482 141.673 1.00 60.50 0  106 ALA   C CB  1 
ATOM   5973 N N   . LEU   C 1 107 ? 105.854 131.535 142.581 1.00 60.50 0  107 LEU   C N   1 
ATOM   5974 C CA  . LEU   C 1 107 ? 104.957 131.052 143.627 1.00 60.50 0  107 LEU   C CA  1 
ATOM   5975 C C   . LEU   C 1 107 ? 105.058 129.539 143.798 1.00 60.50 0  107 LEU   C C   1 
ATOM   5976 O O   . LEU   C 1 107 ? 105.138 129.040 144.926 1.00 60.50 0  107 LEU   C O   1 
ATOM   5977 C CB  . LEU   C 1 107 ? 103.520 131.458 143.325 1.00 60.50 0  107 LEU   C CB  1 
ATOM   5978 C CG  . LEU   C 1 107 ? 103.188 132.932 143.509 1.00 60.50 0  107 LEU   C CG  1 
ATOM   5979 C CD1 . LEU   C 1 107 ? 101.986 133.298 142.674 1.00 60.50 0  107 LEU   C CD1 1 
ATOM   5980 C CD2 . LEU   C 1 107 ? 102.941 133.236 144.968 1.00 60.50 0  107 LEU   C CD2 1 
ATOM   5981 N N   . ILE   C 1 108 ? 105.047 128.787 142.694 1.00 60.47 0  108 ILE   C N   1 
ATOM   5982 C CA  . ILE   C 1 108 ? 105.009 127.330 142.811 1.00 60.47 0  108 ILE   C CA  1 
ATOM   5983 C C   . ILE   C 1 108 ? 106.312 126.793 143.383 1.00 60.47 0  108 ILE   C C   1 
ATOM   5984 O O   . ILE   C 1 108 ? 106.335 125.705 143.970 1.00 60.47 0  108 ILE   C O   1 
ATOM   5985 C CB  . ILE   C 1 108 ? 104.683 126.666 141.461 1.00 60.47 0  108 ILE   C CB  1 
ATOM   5986 C CG1 . ILE   C 1 108 ? 105.761 126.973 140.427 1.00 60.47 0  108 ILE   C CG1 1 
ATOM   5987 C CG2 . ILE   C 1 108 ? 103.330 127.118 140.959 1.00 60.47 0  108 ILE   C CG2 1 
ATOM   5988 C CD1 . ILE   C 1 108 ? 105.627 126.166 139.155 1.00 60.47 0  108 ILE   C CD1 1 
ATOM   5989 N N   . LEU   C 1 109 ? 107.406 127.526 143.226 1.00 60.60 0  109 LEU   C N   1 
ATOM   5990 C CA  . LEU   C 1 109 ? 108.690 127.124 143.782 1.00 60.60 0  109 LEU   C CA  1 
ATOM   5991 C C   . LEU   C 1 109 ? 108.891 127.611 145.207 1.00 60.60 0  109 LEU   C C   1 
ATOM   5992 O O   . LEU   C 1 109 ? 109.967 127.399 145.772 1.00 60.60 0  109 LEU   C O   1 
ATOM   5993 C CB  . LEU   C 1 109 ? 109.829 127.633 142.903 1.00 60.60 0  109 LEU   C CB  1 
ATOM   5994 C CG  . LEU   C 1 109 ? 109.964 126.960 141.543 1.00 60.60 0  109 LEU   C CG  1 
ATOM   5995 C CD1 . LEU   C 1 109 ? 110.937 127.732 140.684 1.00 60.60 0  109 LEU   C CD1 1 
ATOM   5996 C CD2 . LEU   C 1 109 ? 110.419 125.527 141.709 1.00 60.60 0  109 LEU   C CD2 1 
ATOM   5997 N N   . CYS   C 1 110 ? 107.889 128.263 145.789 1.00 61.00 0  110 CYS   C N   1 
ATOM   5998 C CA  . CYS   C 1 110 ? 107.932 128.731 147.171 1.00 61.00 0  110 CYS   C CA  1 
ATOM   5999 C C   . CYS   C 1 110 ? 109.096 129.694 147.397 1.00 61.00 0  110 CYS   C C   1 
ATOM   6000 O O   . CYS   C 1 110 ? 109.849 129.582 148.368 1.00 61.00 0  110 CYS   C O   1 
ATOM   6001 C CB  . CYS   C 1 110 ? 107.990 127.553 148.144 1.00 61.00 0  110 CYS   C CB  1 
ATOM   6002 S SG  . CYS   C 1 110 ? 106.372 126.881 148.578 1.00 61.00 0  110 CYS   C SG  1 
ATOM   6003 N N   . GLN   C 1 111 ? 109.241 130.650 146.489 1.00 60.93 0  111 GLN   C N   1 
ATOM   6004 C CA  . GLN   C 1 111 ? 110.175 131.741 146.701 1.00 60.93 0  111 GLN   C CA  1 
ATOM   6005 C C   . GLN   C 1 111 ? 109.550 132.793 147.612 1.00 60.93 0  111 GLN   C C   1 
ATOM   6006 O O   . GLN   C 1 111 ? 108.343 132.800 147.864 1.00 60.93 0  111 GLN   C O   1 
ATOM   6007 C CB  . GLN   C 1 111 ? 110.595 132.354 145.371 1.00 60.93 0  111 GLN   C CB  1 
ATOM   6008 C CG  . GLN   C 1 111 ? 111.041 131.339 144.351 1.00 60.93 0  111 GLN   C CG  1 
ATOM   6009 C CD  . GLN   C 1 111 ? 112.515 131.043 144.441 1.00 60.93 0  111 GLN   C CD  1 
ATOM   6010 O OE1 . GLN   C 1 111 ? 113.226 131.628 145.253 1.00 60.93 0  111 GLN   C OE1 1 
ATOM   6011 N NE2 . GLN   C 1 111 ? 112.988 130.127 143.607 1.00 60.93 0  111 GLN   C NE2 1 
ATOM   6012 N N   . ASN   C 1 112 ? 110.393 133.686 148.120 1.00 61.57 0  112 ASN   C N   1 
ATOM   6013 C CA  . ASN   C 1 112 ? 109.955 134.647 149.125 1.00 61.57 0  112 ASN   C CA  1 
ATOM   6014 C C   . ASN   C 1 112 ? 108.881 135.563 148.565 1.00 61.57 0  112 ASN   C C   1 
ATOM   6015 O O   . ASN   C 1 112 ? 109.072 136.197 147.523 1.00 61.57 0  112 ASN   C O   1 
ATOM   6016 C CB  . ASN   C 1 112 ? 111.147 135.467 149.612 1.00 61.57 0  112 ASN   C CB  1 
ATOM   6017 C CG  . ASN   C 1 112 ? 110.853 136.211 150.894 1.00 61.57 0  112 ASN   C CG  1 
ATOM   6018 O OD1 . ASN   C 1 112 ? 109.743 136.152 151.418 1.00 61.57 0  112 ASN   C OD1 1 
ATOM   6019 N ND2 . ASN   C 1 112 ? 111.849 136.920 151.407 1.00 61.57 0  112 ASN   C ND2 1 
ATOM   6020 N N   . ARG   C 1 113 ? 107.745 135.637 149.258 1.00 61.69 0  113 ARG   C N   1 
ATOM   6021 C CA  . ARG   C 1 113 ? 106.655 136.464 148.767 1.00 61.69 0  113 ARG   C CA  1 
ATOM   6022 C C   . ARG   C 1 113 ? 106.897 137.946 148.973 1.00 61.69 0  113 ARG   C C   1 
ATOM   6023 O O   . ARG   C 1 113 ? 106.245 138.757 148.312 1.00 61.69 0  113 ARG   C O   1 
ATOM   6024 C CB  . ARG   C 1 113 ? 105.325 136.067 149.408 1.00 61.69 0  113 ARG   C CB  1 
ATOM   6025 C CG  . ARG   C 1 113 ? 104.837 134.703 148.974 1.00 61.69 0  113 ARG   C CG  1 
ATOM   6026 C CD  . ARG   C 1 113 ? 103.501 134.367 149.590 1.00 61.69 0  113 ARG   C CD  1 
ATOM   6027 N NE  . ARG   C 1 113 ? 102.451 135.243 149.086 1.00 61.69 0  113 ARG   C NE  1 
ATOM   6028 C CZ  . ARG   C 1 113 ? 101.848 136.182 149.808 1.00 61.69 0  113 ARG   C CZ  1 
ATOM   6029 N NH1 . ARG   C 1 113 ? 102.193 136.369 151.074 1.00 61.69 1  113 ARG   C NH1 1 
ATOM   6030 N NH2 . ARG   C 1 113 ? 100.901 136.934 149.265 1.00 61.69 0  113 ARG   C NH2 1 
ATOM   6031 N N   . GLY   C 1 114 ? 107.822 138.322 149.845 1.00 60.95 0  114 GLY   C N   1 
ATOM   6032 C CA  . GLY   C 1 114 ? 108.251 139.702 149.886 1.00 60.95 0  114 GLY   C CA  1 
ATOM   6033 C C   . GLY   C 1 114 ? 108.925 140.079 148.584 1.00 60.95 0  114 GLY   C C   1 
ATOM   6034 O O   . GLY   C 1 114 ? 108.770 141.199 148.092 1.00 60.95 0  114 GLY   C O   1 
ATOM   6035 N N   . ALA   C 1 115 ? 109.680 139.138 148.017 1.00 60.82 0  115 ALA   C N   1 
ATOM   6036 C CA  . ALA   C 1 115 ? 110.356 139.382 146.749 1.00 60.82 0  115 ALA   C CA  1 
ATOM   6037 C C   . ALA   C 1 115 ? 109.389 139.343 145.573 1.00 60.82 0  115 ALA   C C   1 
ATOM   6038 O O   . ALA   C 1 115 ? 109.480 140.181 144.669 1.00 60.82 0  115 ALA   C O   1 
ATOM   6039 C CB  . ALA   C 1 115 ? 111.479 138.365 146.550 1.00 60.82 0  115 ALA   C CB  1 
ATOM   6040 N N   . ILE   C 1 116 ? 108.464 138.383 145.563 1.00 60.98 0  116 ILE   C N   1 
ATOM   6041 C CA  . ILE   C 1 116 ? 107.487 138.308 144.479 1.00 60.98 0  116 ILE   C CA  1 
ATOM   6042 C C   . ILE   C 1 116 ? 106.582 139.532 144.496 1.00 60.98 0  116 ILE   C C   1 
ATOM   6043 O O   . ILE   C 1 116 ? 106.281 140.115 143.448 1.00 60.98 0  116 ILE   C O   1 
ATOM   6044 C CB  . ILE   C 1 116 ? 106.675 137.007 144.572 1.00 60.98 0  116 ILE   C CB  1 
ATOM   6045 C CG1 . ILE   C 1 116 ? 107.587 135.792 144.440 1.00 60.98 0  116 ILE   C CG1 1 
ATOM   6046 C CG2 . ILE   C 1 116 ? 105.609 136.969 143.498 1.00 60.98 0  116 ILE   C CG2 1 
ATOM   6047 C CD1 . ILE   C 1 116 ? 107.214 134.654 145.359 1.00 60.98 0  116 ILE   C CD1 1 
ATOM   6048 N N   . ALA   C 1 117 ? 106.134 139.941 145.684 1.00 61.22 0  117 ALA   C N   1 
ATOM   6049 C CA  . ALA   C 1 117 ? 105.257 141.094 145.803 1.00 61.22 0  117 ALA   C CA  1 
ATOM   6050 C C   . ALA   C 1 117 ? 105.954 142.391 145.431 1.00 61.22 0  117 ALA   C C   1 
ATOM   6051 O O   . ALA   C 1 117 ? 105.278 143.387 145.162 1.00 61.22 0  117 ALA   C O   1 
ATOM   6052 C CB  . ALA   C 1 117 ? 104.707 141.195 147.225 1.00 61.22 0  117 ALA   C CB  1 
ATOM   6053 N N   . ALA   C 1 118 ? 107.280 142.404 145.418 1.00 60.96 0  118 ALA   C N   1 
ATOM   6054 C CA  . ALA   C 1 118 ? 108.040 143.566 145.000 1.00 60.96 0  118 ALA   C CA  1 
ATOM   6055 C C   . ALA   C 1 118 ? 108.398 143.528 143.525 1.00 60.96 0  118 ALA   C C   1 
ATOM   6056 O O   . ALA   C 1 118 ? 109.163 144.380 143.065 1.00 60.96 0  118 ALA   C O   1 
ATOM   6057 C CB  . ALA   C 1 118 ? 109.314 143.697 145.836 1.00 60.96 0  118 ALA   C CB  1 
ATOM   6058 N N   . GLY   C 1 119 ? 107.877 142.560 142.781 1.00 61.24 0  119 GLY   C N   1 
ATOM   6059 C CA  . GLY   C 1 119 ? 108.157 142.463 141.369 1.00 61.24 0  119 GLY   C CA  1 
ATOM   6060 C C   . GLY   C 1 119 ? 109.564 142.047 141.028 1.00 61.24 0  119 GLY   C C   1 
ATOM   6061 O O   . GLY   C 1 119 ? 110.021 142.323 139.913 1.00 61.24 0  119 GLY   C O   1 
ATOM   6062 N N   . LEU   C 1 120 ? 110.269 141.401 141.947 1.00 60.74 0  120 LEU   C N   1 
ATOM   6063 C CA  . LEU   C 1 120 ? 111.653 141.019 141.721 1.00 60.74 0  120 LEU   C CA  1 
ATOM   6064 C C   . LEU   C 1 120 ? 111.785 139.740 140.913 1.00 60.74 0  120 LEU   C C   1 
ATOM   6065 O O   . LEU   C 1 120 ? 112.909 139.357 140.572 1.00 60.74 0  120 LEU   C O   1 
ATOM   6066 C CB  . LEU   C 1 120 ? 112.376 140.856 143.055 1.00 60.74 0  120 LEU   C CB  1 
ATOM   6067 C CG  . LEU   C 1 120 ? 113.161 142.058 143.572 1.00 60.74 0  120 LEU   C CG  1 
ATOM   6068 C CD1 . LEU   C 1 120 ? 112.306 143.306 143.573 1.00 60.74 0  120 LEU   C CD1 1 
ATOM   6069 C CD2 . LEU   C 1 120 ? 113.693 141.776 144.962 1.00 60.74 0  120 LEU   C CD2 1 
ATOM   6070 N N   . TYR   C 1 121 ? 110.683 139.067 140.610 1.00 60.65 0  121 TYR   C N   1 
ATOM   6071 C CA  . TYR   C 1 121 ? 110.716 137.862 139.805 1.00 60.65 0  121 TYR   C CA  1 
ATOM   6072 C C   . TYR   C 1 121 ? 109.972 138.000 138.490 1.00 60.65 0  121 TYR   C C   1 
ATOM   6073 O O   . TYR   C 1 121 ? 110.071 137.101 137.651 1.00 60.65 0  121 TYR   C O   1 
ATOM   6074 C CB  . TYR   C 1 121 ? 110.140 136.676 140.591 1.00 60.65 0  121 TYR   C CB  1 
ATOM   6075 C CG  . TYR   C 1 121 ? 111.080 136.152 141.642 1.00 60.65 0  121 TYR   C CG  1 
ATOM   6076 C CD1 . TYR   C 1 121 ? 112.081 135.257 141.319 1.00 60.65 0  121 TYR   C CD1 1 
ATOM   6077 C CD2 . TYR   C 1 121 ? 110.978 136.567 142.957 1.00 60.65 0  121 TYR   C CD2 1 
ATOM   6078 C CE1 . TYR   C 1 121 ? 112.949 134.784 142.274 1.00 60.65 0  121 TYR   C CE1 1 
ATOM   6079 C CE2 . TYR   C 1 121 ? 111.840 136.100 143.916 1.00 60.65 0  121 TYR   C CE2 1 
ATOM   6080 C CZ  . TYR   C 1 121 ? 112.824 135.210 143.571 1.00 60.65 0  121 TYR   C CZ  1 
ATOM   6081 O OH  . TYR   C 1 121 ? 113.686 134.740 144.531 1.00 60.65 0  121 TYR   C OH  1 
ATOM   6082 N N   . GLY   C 1 122 ? 109.247 139.092 138.282 1.00 59.70 0  122 GLY   C N   1 
ATOM   6083 C CA  . GLY   C 1 122 ? 108.463 139.254 137.080 1.00 59.70 0  122 GLY   C CA  1 
ATOM   6084 C C   . GLY   C 1 122 ? 109.125 140.061 135.985 1.00 59.70 0  122 GLY   C C   1 
ATOM   6085 O O   . GLY   C 1 122 ? 108.737 139.945 134.819 1.00 59.70 0  122 GLY   C O   1 
ATOM   6086 N N   . TYR   C 1 123 ? 110.115 140.885 136.331 1.00 60.01 0  123 TYR   C N   1 
ATOM   6087 C CA  . TYR   C 1 123 ? 110.742 141.721 135.310 1.00 60.01 0  123 TYR   C CA  1 
ATOM   6088 C C   . TYR   C 1 123 ? 111.529 140.878 134.316 1.00 60.01 0  123 TYR   C C   1 
ATOM   6089 O O   . TYR   C 1 123 ? 111.544 141.169 133.113 1.00 60.01 0  123 TYR   C O   1 
ATOM   6090 C CB  . TYR   C 1 123 ? 111.633 142.782 135.954 1.00 60.01 0  123 TYR   C CB  1 
ATOM   6091 C CG  . TYR   C 1 123 ? 112.842 142.275 136.693 1.00 60.01 0  123 TYR   C CG  1 
ATOM   6092 C CD1 . TYR   C 1 123 ? 114.029 142.017 136.030 1.00 60.01 0  123 TYR   C CD1 1 
ATOM   6093 C CD2 . TYR   C 1 123 ? 112.802 142.067 138.057 1.00 60.01 0  123 TYR   C CD2 1 
ATOM   6094 C CE1 . TYR   C 1 123 ? 115.135 141.562 136.707 1.00 60.01 0  123 TYR   C CE1 1 
ATOM   6095 C CE2 . TYR   C 1 123 ? 113.904 141.617 138.738 1.00 60.01 0  123 TYR   C CE2 1 
ATOM   6096 C CZ  . TYR   C 1 123 ? 115.065 141.365 138.060 1.00 60.01 0  123 TYR   C CZ  1 
ATOM   6097 O OH  . TYR   C 1 123 ? 116.165 140.909 138.745 1.00 60.01 0  123 TYR   C OH  1 
ATOM   6098 N N   . ASN   C 1 124 ? 112.181 139.824 134.799 1.00 59.82 0  124 ASN   C N   1 
ATOM   6099 C CA  . ASN   C 1 124 ? 112.859 138.916 133.890 1.00 59.82 0  124 ASN   C CA  1 
ATOM   6100 C C   . ASN   C 1 124 ? 111.866 138.276 132.934 1.00 59.82 0  124 ASN   C C   1 
ATOM   6101 O O   . ASN   C 1 124 ? 112.157 138.108 131.746 1.00 59.82 0  124 ASN   C O   1 
ATOM   6102 C CB  . ASN   C 1 124 ? 113.612 137.855 134.682 1.00 59.82 0  124 ASN   C CB  1 
ATOM   6103 C CG  . ASN   C 1 124 ? 114.908 138.368 135.241 1.00 59.82 0  124 ASN   C CG  1 
ATOM   6104 O OD1 . ASN   C 1 124 ? 115.768 138.845 134.504 1.00 59.82 0  124 ASN   C OD1 1 
ATOM   6105 N ND2 . ASN   C 1 124 ? 115.059 138.281 136.554 1.00 59.82 0  124 ASN   C ND2 1 
ATOM   6106 N N   . GLY   C 1 125 ? 110.678 137.935 133.430 1.00 59.58 0  125 GLY   C N   1 
ATOM   6107 C CA  . GLY   C 1 125 ? 109.676 137.333 132.571 1.00 59.58 0  125 GLY   C CA  1 
ATOM   6108 C C   . GLY   C 1 125 ? 109.168 138.276 131.500 1.00 59.58 0  125 GLY   C C   1 
ATOM   6109 O O   . GLY   C 1 125 ? 109.008 137.882 130.339 1.00 59.58 0  125 GLY   C O   1 
ATOM   6110 N N   . ILE   C 1 126 ? 108.896 139.530 131.867 1.00 58.60 0  126 ILE   C N   1 
ATOM   6111 C CA  . ILE   C 1 126 ? 108.400 140.473 130.874 1.00 58.60 0  126 ILE   C CA  1 
ATOM   6112 C C   . ILE   C 1 126 ? 109.477 140.759 129.845 1.00 58.60 0  126 ILE   C C   1 
ATOM   6113 O O   . ILE   C 1 126 ? 109.191 140.884 128.649 1.00 58.60 0  126 ILE   C O   1 
ATOM   6114 C CB  . ILE   C 1 126 ? 107.877 141.763 131.532 1.00 58.60 0  126 ILE   C CB  1 
ATOM   6115 C CG1 . ILE   C 1 126 ? 107.231 142.653 130.476 1.00 58.60 0  126 ILE   C CG1 1 
ATOM   6116 C CG2 . ILE   C 1 126 ? 108.970 142.527 132.214 1.00 58.60 0  126 ILE   C CG2 1 
ATOM   6117 C CD1 . ILE   C 1 126 ? 106.722 143.958 131.011 1.00 58.60 0  126 ILE   C CD1 1 
ATOM   6118 N N   . LEU   C 1 127 ? 110.737 140.833 130.277 1.00 58.76 0  127 LEU   C N   1 
ATOM   6119 C CA  . LEU   C 1 127 ? 111.806 141.032 129.312 1.00 58.76 0  127 LEU   C CA  1 
ATOM   6120 C C   . LEU   C 1 127 ? 111.936 139.833 128.385 1.00 58.76 0  127 LEU   C C   1 
ATOM   6121 O O   . LEU   C 1 127 ? 112.128 140.000 127.176 1.00 58.76 0  127 LEU   C O   1 
ATOM   6122 C CB  . LEU   C 1 127 ? 113.115 141.319 130.033 1.00 58.76 0  127 LEU   C CB  1 
ATOM   6123 C CG  . LEU   C 1 127 ? 113.211 142.762 130.517 1.00 58.76 0  127 LEU   C CG  1 
ATOM   6124 C CD1 . LEU   C 1 127 ? 114.507 142.987 131.247 1.00 58.76 0  127 LEU   C CD1 1 
ATOM   6125 C CD2 . LEU   C 1 127 ? 113.097 143.707 129.346 1.00 58.76 0  127 LEU   C CD2 1 
ATOM   6126 N N   . VAL   C 1 128 ? 111.821 138.615 128.925 1.00 58.53 0  128 VAL   C N   1 
ATOM   6127 C CA  . VAL   C 1 128 ? 111.907 137.419 128.092 1.00 58.53 0  128 VAL   C CA  1 
ATOM   6128 C C   . VAL   C 1 128 ? 110.813 137.431 127.038 1.00 58.53 0  128 VAL   C C   1 
ATOM   6129 O O   . VAL   C 1 128 ? 111.073 137.233 125.846 1.00 58.53 0  128 VAL   C O   1 
ATOM   6130 C CB  . VAL   C 1 128 ? 111.834 136.148 128.958 1.00 58.53 0  128 VAL   C CB  1 
ATOM   6131 C CG1 . VAL   C 1 128 ? 111.450 134.957 128.109 1.00 58.53 0  128 VAL   C CG1 1 
ATOM   6132 C CG2 . VAL   C 1 128 ? 113.155 135.891 129.641 1.00 58.53 0  128 VAL   C CG2 1 
ATOM   6133 N N   . GLY   C 1 129 ? 109.574 137.683 127.460 1.00 58.14 0  129 GLY   C N   1 
ATOM   6134 C CA  . GLY   C 1 129 ? 108.481 137.710 126.505 1.00 58.14 0  129 GLY   C CA  1 
ATOM   6135 C C   . GLY   C 1 129 ? 108.657 138.787 125.453 1.00 58.14 0  129 GLY   C C   1 
ATOM   6136 O O   . GLY   C 1 129 ? 108.524 138.531 124.250 1.00 58.14 0  129 GLY   C O   1 
ATOM   6137 N N   . LEU   C 1 130 ? 108.992 140.000 125.892 1.00 58.74 0  130 LEU   C N   1 
ATOM   6138 C CA  . LEU   C 1 130 ? 109.130 141.113 124.965 1.00 58.74 0  130 LEU   C CA  1 
ATOM   6139 C C   . LEU   C 1 130 ? 110.229 140.854 123.950 1.00 58.74 0  130 LEU   C C   1 
ATOM   6140 O O   . LEU   C 1 130 ? 110.044 141.089 122.753 1.00 58.74 0  130 LEU   C O   1 
ATOM   6141 C CB  . LEU   C 1 130 ? 109.416 142.399 125.733 1.00 58.74 0  130 LEU   C CB  1 
ATOM   6142 C CG  . LEU   C 1 130 ? 108.193 143.204 126.138 1.00 58.74 0  130 LEU   C CG  1 
ATOM   6143 C CD1 . LEU   C 1 130 ? 108.562 144.199 127.218 1.00 58.74 0  130 LEU   C CD1 1 
ATOM   6144 C CD2 . LEU   C 1 130 ? 107.619 143.903 124.931 1.00 58.74 0  130 LEU   C CD2 1 
ATOM   6145 N N   . LEU   C 1 131 ? 111.377 140.359 124.398 1.00 58.71 0  131 LEU   C N   1 
ATOM   6146 C CA  . LEU   C 1 131 ? 112.492 140.208 123.481 1.00 58.71 0  131 LEU   C CA  1 
ATOM   6147 C C   . LEU   C 1 131 ? 112.385 138.957 122.625 1.00 58.71 0  131 LEU   C C   1 
ATOM   6148 O O   . LEU   C 1 131 ? 112.923 138.946 121.513 1.00 58.71 0  131 LEU   C O   1 
ATOM   6149 C CB  . LEU   C 1 131 ? 113.812 140.233 124.245 1.00 58.71 0  131 LEU   C CB  1 
ATOM   6150 C CG  . LEU   C 1 131 ? 114.346 141.634 124.564 1.00 58.71 0  131 LEU   C CG  1 
ATOM   6151 C CD1 . LEU   C 1 131 ? 114.672 142.385 123.284 1.00 58.71 0  131 LEU   C CD1 1 
ATOM   6152 C CD2 . LEU   C 1 131 ? 113.421 142.452 125.443 1.00 58.71 0  131 LEU   C CD2 1 
ATOM   6153 N N   . MET   C 1 132 ? 111.695 137.914 123.089 1.00 58.10 0  132 MET   C N   1 
ATOM   6154 C CA  . MET   C 1 132 ? 111.354 136.831 122.175 1.00 58.10 0  132 MET   C CA  1 
ATOM   6155 C C   . MET   C 1 132 ? 110.402 137.311 121.094 1.00 58.10 0  132 MET   C C   1 
ATOM   6156 O O   . MET   C 1 132 ? 110.517 136.902 119.933 1.00 58.10 0  132 MET   C O   1 
ATOM   6157 C CB  . MET   C 1 132 ? 110.750 135.651 122.927 1.00 58.10 0  132 MET   C CB  1 
ATOM   6158 C CG  . MET   C 1 132 ? 111.710 134.927 123.830 1.00 58.10 0  132 MET   C CG  1 
ATOM   6159 S SD  . MET   C 1 132 ? 110.844 133.632 124.706 1.00 58.10 0  132 MET   C SD  1 
ATOM   6160 C CE  . MET   C 1 132 ? 110.600 132.493 123.358 1.00 58.10 0  132 MET   C CE  1 
ATOM   6161 N N   . ALA   C 1 133 ? 109.451 138.176 121.448 1.00 57.16 0  133 ALA   C N   1 
ATOM   6162 C CA  . ALA   C 1 133 ? 108.599 138.766 120.423 1.00 57.16 0  133 ALA   C CA  1 
ATOM   6163 C C   . ALA   C 1 133 ? 109.410 139.628 119.464 1.00 57.16 0  133 ALA   C C   1 
ATOM   6164 O O   . ALA   C 1 133 ? 109.158 139.629 118.255 1.00 57.16 0  133 ALA   C O   1 
ATOM   6165 C CB  . ALA   C 1 133 ? 107.485 139.582 121.073 1.00 57.16 0  133 ALA   C CB  1 
ATOM   6166 N N   . VAL   C 1 134 ? 110.386 140.371 119.989 1.00 56.79 0  134 VAL   C N   1 
ATOM   6167 C CA  . VAL   C 1 134 ? 111.161 141.289 119.164 1.00 56.79 0  134 VAL   C CA  1 
ATOM   6168 C C   . VAL   C 1 134 ? 112.048 140.527 118.188 1.00 56.79 0  134 VAL   C C   1 
ATOM   6169 O O   . VAL   C 1 134 ? 112.125 140.867 117.004 1.00 56.79 0  134 VAL   C O   1 
ATOM   6170 C CB  . VAL   C 1 134 ? 111.985 142.234 120.052 1.00 56.79 0  134 VAL   C CB  1 
ATOM   6171 C CG1 . VAL   C 1 134 ? 113.084 142.898 119.252 1.00 56.79 0  134 VAL   C CG1 1 
ATOM   6172 C CG2 . VAL   C 1 134 ? 111.090 143.278 120.682 1.00 56.79 0  134 VAL   C CG2 1 
ATOM   6173 N N   . PHE   C 1 135 ? 112.725 139.487 118.663 1.00 56.63 0  135 PHE   C N   1 
ATOM   6174 C CA  . PHE   C 1 135 ? 113.726 138.792 117.866 1.00 56.63 0  135 PHE   C CA  1 
ATOM   6175 C C   . PHE   C 1 135 ? 113.163 137.658 117.023 1.00 56.63 0  135 PHE   C C   1 
ATOM   6176 O O   . PHE   C 1 135 ? 113.899 137.094 116.210 1.00 56.63 0  135 PHE   C O   1 
ATOM   6177 C CB  . PHE   C 1 135 ? 114.826 138.251 118.775 1.00 56.63 0  135 PHE   C CB  1 
ATOM   6178 C CG  . PHE   C 1 135 ? 115.630 139.317 119.443 1.00 56.63 0  135 PHE   C CG  1 
ATOM   6179 C CD1 . PHE   C 1 135 ? 116.084 140.402 118.730 1.00 56.63 0  135 PHE   C CD1 1 
ATOM   6180 C CD2 . PHE   C 1 135 ? 115.929 139.234 120.784 1.00 56.63 0  135 PHE   C CD2 1 
ATOM   6181 C CE1 . PHE   C 1 135 ? 116.824 141.380 119.341 1.00 56.63 0  135 PHE   C CE1 1 
ATOM   6182 C CE2 . PHE   C 1 135 ? 116.669 140.209 121.397 1.00 56.63 0  135 PHE   C CE2 1 
ATOM   6183 C CZ  . PHE   C 1 135 ? 117.113 141.284 120.676 1.00 56.63 0  135 PHE   C CZ  1 
ATOM   6184 N N   . SER   C 1 136 ? 111.895 137.303 117.189 1.00 54.18 0  136 SER   C N   1 
ATOM   6185 C CA  . SER   C 1 136 ? 111.319 136.209 116.422 1.00 54.18 0  136 SER   C CA  1 
ATOM   6186 C C   . SER   C 1 136 ? 111.068 136.647 114.989 1.00 54.18 0  136 SER   C C   1 
ATOM   6187 O O   . SER   C 1 136 ? 110.454 137.690 114.747 1.00 54.18 0  136 SER   C O   1 
ATOM   6188 C CB  . SER   C 1 136 ? 110.017 135.735 117.055 1.00 54.18 0  136 SER   C CB  1 
ATOM   6189 O OG  . SER   C 1 136 ? 109.380 134.769 116.241 1.00 54.18 0  136 SER   C OG  1 
ATOM   6190 N N   . ASN   C 1 137 ? 111.533 135.845 114.041 1.00 53.20 0  137 ASN   C N   1 
ATOM   6191 C CA  . ASN   C 1 137 ? 111.305 136.091 112.629 1.00 53.20 0  137 ASN   C CA  1 
ATOM   6192 C C   . ASN   C 1 137 ? 110.044 135.415 112.118 1.00 53.20 0  137 ASN   C C   1 
ATOM   6193 O O   . ASN   C 1 137 ? 109.780 135.455 110.914 1.00 53.20 0  137 ASN   C O   1 
ATOM   6194 C CB  . ASN   C 1 137 ? 112.503 135.616 111.811 1.00 53.20 0  137 ASN   C CB  1 
ATOM   6195 C CG  . ASN   C 1 137 ? 112.607 136.314 110.484 1.00 53.20 0  137 ASN   C CG  1 
ATOM   6196 O OD1 . ASN   C 1 137 ? 111.934 137.311 110.246 1.00 53.20 0  137 ASN   C OD1 1 
ATOM   6197 N ND2 . ASN   C 1 137 ? 113.453 135.796 109.608 1.00 53.20 0  137 ASN   C ND2 1 
ATOM   6198 N N   . ALA   C 1 138 ? 109.265 134.794 112.999 1.00 53.40 0  138 ALA   C N   1 
ATOM   6199 C CA  . ALA   C 1 138 ? 108.069 134.087 112.573 1.00 53.40 0  138 ALA   C CA  1 
ATOM   6200 C C   . ALA   C 1 138 ? 106.916 135.016 112.234 1.00 53.40 0  138 ALA   C C   1 
ATOM   6201 O O   . ALA   C 1 138 ? 105.919 134.553 111.674 1.00 53.40 0  138 ALA   C O   1 
ATOM   6202 C CB  . ALA   C 1 138 ? 107.640 133.103 113.655 1.00 53.40 0  138 ALA   C CB  1 
ATOM   6203 N N   . GLY   C 1 139 ? 107.022 136.299 112.549 1.00 54.06 0  139 GLY   C N   1 
ATOM   6204 C CA  . GLY   C 1 139 ? 105.987 137.258 112.230 1.00 54.06 0  139 GLY   C CA  1 
ATOM   6205 C C   . GLY   C 1 139 ? 105.089 137.550 113.416 1.00 54.06 0  139 GLY   C C   1 
ATOM   6206 O O   . GLY   C 1 139 ? 105.097 136.862 114.438 1.00 54.06 0  139 GLY   C O   1 
ATOM   6207 N N   . ASP   C 1 140 ? 104.299 138.607 113.264 1.00 55.86 0  140 ASP   C N   1 
ATOM   6208 C CA  . ASP   C 1 140 ? 103.382 139.003 114.320 1.00 55.86 0  140 ASP   C CA  1 
ATOM   6209 C C   . ASP   C 1 140 ? 102.280 137.970 114.484 1.00 55.86 0  140 ASP   C C   1 
ATOM   6210 O O   . ASP   C 1 140 ? 101.831 137.356 113.514 1.00 55.86 0  140 ASP   C O   1 
ATOM   6211 C CB  . ASP   C 1 140 ? 102.773 140.372 114.025 1.00 55.86 0  140 ASP   C CB  1 
ATOM   6212 C CG  . ASP   C 1 140 ? 103.744 141.507 114.267 1.00 55.86 0  140 ASP   C CG  1 
ATOM   6213 O OD1 . ASP   C 1 140 ? 104.628 141.356 115.133 1.00 55.86 0  140 ASP   C OD1 1 
ATOM   6214 O OD2 . ASP   C 1 140 ? 103.617 142.551 113.597 1.00 55.86 -1 140 ASP   C OD2 1 
ATOM   6215 N N   . TRP   C 1 141 ? 101.853 137.782 115.730 1.00 55.31 0  141 TRP   C N   1 
ATOM   6216 C CA  . TRP   C 1 141 ? 100.782 136.854 116.077 1.00 55.31 0  141 TRP   C CA  1 
ATOM   6217 C C   . TRP   C 1 141 ? 101.124 135.429 115.654 1.00 55.31 0  141 TRP   C C   1 
ATOM   6218 O O   . TRP   C 1 141 ? 100.349 134.740 114.993 1.00 55.31 0  141 TRP   C O   1 
ATOM   6219 C CB  . TRP   C 1 141 ? 99.453  137.320 115.485 1.00 55.31 0  141 TRP   C CB  1 
ATOM   6220 C CG  . TRP   C 1 141 ? 99.106  138.710 115.920 1.00 55.31 0  141 TRP   C CG  1 
ATOM   6221 C CD1 . TRP   C 1 141 ? 99.164  139.837 115.168 1.00 55.31 0  141 TRP   C CD1 1 
ATOM   6222 C CD2 . TRP   C 1 141 ? 98.662  139.114 117.217 1.00 55.31 0  141 TRP   C CD2 1 
ATOM   6223 N NE1 . TRP   C 1 141 ? 98.776  140.921 115.911 1.00 55.31 0  141 TRP   C NE1 1 
ATOM   6224 C CE2 . TRP   C 1 141 ? 98.462  140.500 117.175 1.00 55.31 0  141 TRP   C CE2 1 
ATOM   6225 C CE3 . TRP   C 1 141 ? 98.410  138.435 118.409 1.00 55.31 0  141 TRP   C CE3 1 
ATOM   6226 C CZ2 . TRP   C 1 141 ? 98.026  141.221 118.276 1.00 55.31 0  141 TRP   C CZ2 1 
ATOM   6227 C CZ3 . TRP   C 1 141 ? 97.978  139.150 119.498 1.00 55.31 0  141 TRP   C CZ3 1 
ATOM   6228 C CH2 . TRP   C 1 141 ? 97.789  140.529 119.426 1.00 55.31 0  141 TRP   C CH2 1 
ATOM   6229 N N   . TYR   C 1 142 ? 102.318 134.997 116.045 1.00 55.23 0  142 TYR   C N   1 
ATOM   6230 C CA  . TYR   C 1 142 ? 102.764 133.612 115.940 1.00 55.23 0  142 TYR   C CA  1 
ATOM   6231 C C   . TYR   C 1 142 ? 102.514 132.976 117.298 1.00 55.23 0  142 TYR   C C   1 
ATOM   6232 O O   . TYR   C 1 142 ? 103.356 133.057 118.196 1.00 55.23 0  142 TYR   C O   1 
ATOM   6233 C CB  . TYR   C 1 142 ? 104.236 133.556 115.559 1.00 55.23 0  142 TYR   C CB  1 
ATOM   6234 C CG  . TYR   C 1 142 ? 104.774 132.187 115.239 1.00 55.23 0  142 TYR   C CG  1 
ATOM   6235 C CD1 . TYR   C 1 142 ? 104.372 131.508 114.108 1.00 55.23 0  142 TYR   C CD1 1 
ATOM   6236 C CD2 . TYR   C 1 142 ? 105.708 131.586 116.064 1.00 55.23 0  142 TYR   C CD2 1 
ATOM   6237 C CE1 . TYR   C 1 142 ? 104.877 130.267 113.812 1.00 55.23 0  142 TYR   C CE1 1 
ATOM   6238 C CE2 . TYR   C 1 142 ? 106.217 130.347 115.775 1.00 55.23 0  142 TYR   C CE2 1 
ATOM   6239 C CZ  . TYR   C 1 142 ? 105.800 129.691 114.649 1.00 55.23 0  142 TYR   C CZ  1 
ATOM   6240 O OH  . TYR   C 1 142 ? 106.305 128.448 114.361 1.00 55.23 0  142 TYR   C OH  1 
ATOM   6241 N N   . TRP   C 1 143 ? 101.351 132.345 117.450 1.00 56.34 0  143 TRP   C N   1 
ATOM   6242 C CA  . TRP   C 1 143 ? 100.922 131.890 118.764 1.00 56.34 0  143 TRP   C CA  1 
ATOM   6243 C C   . TRP   C 1 143 ? 101.852 130.846 119.361 1.00 56.34 0  143 TRP   C C   1 
ATOM   6244 O O   . TRP   C 1 143 ? 101.960 130.770 120.591 1.00 56.34 0  143 TRP   C O   1 
ATOM   6245 C CB  . TRP   C 1 143 ? 99.503  131.342 118.684 1.00 56.34 0  143 TRP   C CB  1 
ATOM   6246 C CG  . TRP   C 1 143 ? 98.501  132.387 118.342 1.00 56.34 0  143 TRP   C CG  1 
ATOM   6247 C CD1 . TRP   C 1 143 ? 97.791  132.488 117.187 1.00 56.34 0  143 TRP   C CD1 1 
ATOM   6248 C CD2 . TRP   C 1 143 ? 98.101  133.489 119.157 1.00 56.34 0  143 TRP   C CD2 1 
ATOM   6249 N NE1 . TRP   C 1 143 ? 96.969  133.583 117.233 1.00 56.34 0  143 TRP   C NE1 1 
ATOM   6250 C CE2 . TRP   C 1 143 ? 97.144  134.215 118.435 1.00 56.34 0  143 TRP   C CE2 1 
ATOM   6251 C CE3 . TRP   C 1 143 ? 98.460  133.932 120.429 1.00 56.34 0  143 TRP   C CE3 1 
ATOM   6252 C CZ2 . TRP   C 1 143 ? 96.540  135.354 118.939 1.00 56.34 0  143 TRP   C CZ2 1 
ATOM   6253 C CZ3 . TRP   C 1 143 ? 97.862  135.061 120.927 1.00 56.34 0  143 TRP   C CZ3 1 
ATOM   6254 C CH2 . TRP   C 1 143 ? 96.913  135.762 120.187 1.00 56.34 0  143 TRP   C CH2 1 
ATOM   6255 N N   . TRP   C 1 144 ? 102.527 130.054 118.533 1.00 56.56 0  144 TRP   C N   1 
ATOM   6256 C CA  . TRP   C 1 144 ? 103.441 129.053 119.063 1.00 56.56 0  144 TRP   C CA  1 
ATOM   6257 C C   . TRP   C 1 144 ? 104.562 129.674 119.875 1.00 56.56 0  144 TRP   C C   1 
ATOM   6258 O O   . TRP   C 1 144 ? 105.111 129.006 120.755 1.00 56.56 0  144 TRP   C O   1 
ATOM   6259 C CB  . TRP   C 1 144 ? 104.024 128.212 117.933 1.00 56.56 0  144 TRP   C CB  1 
ATOM   6260 C CG  . TRP   C 1 144 ? 103.000 127.442 117.182 1.00 56.56 0  144 TRP   C CG  1 
ATOM   6261 C CD1 . TRP   C 1 144 ? 102.617 127.636 115.893 1.00 56.56 0  144 TRP   C CD1 1 
ATOM   6262 C CD2 . TRP   C 1 144 ? 102.217 126.352 117.673 1.00 56.56 0  144 TRP   C CD2 1 
ATOM   6263 N NE1 . TRP   C 1 144 ? 101.646 126.735 115.547 1.00 56.56 0  144 TRP   C NE1 1 
ATOM   6264 C CE2 . TRP   C 1 144 ? 101.382 125.934 116.626 1.00 56.56 0  144 TRP   C CE2 1 
ATOM   6265 C CE3 . TRP   C 1 144 ? 102.145 125.689 118.898 1.00 56.56 0  144 TRP   C CE3 1 
ATOM   6266 C CZ2 . TRP   C 1 144 ? 100.485 124.883 116.764 1.00 56.56 0  144 TRP   C CZ2 1 
ATOM   6267 C CZ3 . TRP   C 1 144 ? 101.253 124.648 119.035 1.00 56.56 0  144 TRP   C CZ3 1 
ATOM   6268 C CH2 . TRP   C 1 144 ? 100.436 124.254 117.974 1.00 56.56 0  144 TRP   C CH2 1 
ATOM   6269 N N   . LEU   C 1 145 ? 104.902 130.937 119.614 1.00 56.37 0  145 LEU   C N   1 
ATOM   6270 C CA  . LEU   C 1 145 ? 105.928 131.606 120.401 1.00 56.37 0  145 LEU   C CA  1 
ATOM   6271 C C   . LEU   C 1 145 ? 105.547 131.709 121.865 1.00 56.37 0  145 LEU   C C   1 
ATOM   6272 O O   . LEU   C 1 145 ? 106.425 131.899 122.710 1.00 56.37 0  145 LEU   C O   1 
ATOM   6273 C CB  . LEU   C 1 145 ? 106.200 132.999 119.842 1.00 56.37 0  145 LEU   C CB  1 
ATOM   6274 C CG  . LEU   C 1 145 ? 107.550 133.605 120.194 1.00 56.37 0  145 LEU   C CG  1 
ATOM   6275 C CD1 . LEU   C 1 145 ? 108.672 132.780 119.600 1.00 56.37 0  145 LEU   C CD1 1 
ATOM   6276 C CD2 . LEU   C 1 145 ? 107.617 135.024 119.693 1.00 56.37 0  145 LEU   C CD2 1 
ATOM   6277 N N   . LEU   C 1 146 ? 104.259 131.589 122.183 1.00 57.35 0  146 LEU   C N   1 
ATOM   6278 C CA  . LEU   C 1 146 ? 103.851 131.571 123.580 1.00 57.35 0  146 LEU   C CA  1 
ATOM   6279 C C   . LEU   C 1 146 ? 104.440 130.369 124.300 1.00 57.35 0  146 LEU   C C   1 
ATOM   6280 O O   . LEU   C 1 146 ? 104.805 130.460 125.475 1.00 57.35 0  146 LEU   C O   1 
ATOM   6281 C CB  . LEU   C 1 146 ? 102.329 131.562 123.683 1.00 57.35 0  146 LEU   C CB  1 
ATOM   6282 C CG  . LEU   C 1 146 ? 101.596 132.863 123.379 1.00 57.35 0  146 LEU   C CG  1 
ATOM   6283 C CD1 . LEU   C 1 146 ? 100.116 132.714 123.668 1.00 57.35 0  146 LEU   C CD1 1 
ATOM   6284 C CD2 . LEU   C 1 146 ? 102.171 133.975 124.200 1.00 57.35 0  146 LEU   C CD2 1 
ATOM   6285 N N   . LEU   C 1 147 ? 104.551 129.239 123.605 1.00 58.01 0  147 LEU   C N   1 
ATOM   6286 C CA  . LEU   C 1 147 ? 105.007 128.012 124.255 1.00 58.01 0  147 LEU   C CA  1 
ATOM   6287 C C   . LEU   C 1 147 ? 106.412 128.132 124.823 1.00 58.01 0  147 LEU   C C   1 
ATOM   6288 O O   . LEU   C 1 147 ? 106.615 127.745 125.988 1.00 58.01 0  147 LEU   C O   1 
ATOM   6289 C CB  . LEU   C 1 147 ? 104.883 126.838 123.279 1.00 58.01 0  147 LEU   C CB  1 
ATOM   6290 C CG  . LEU   C 1 147 ? 103.633 125.973 123.420 1.00 58.01 0  147 LEU   C CG  1 
ATOM   6291 C CD1 . LEU   C 1 147 ? 102.375 126.816 123.337 1.00 58.01 0  147 LEU   C CD1 1 
ATOM   6292 C CD2 . LEU   C 1 147 ? 103.618 124.882 122.361 1.00 58.01 0  147 LEU   C CD2 1 
ATOM   6293 N N   . PRO   C 1 148 ? 107.419 128.631 124.097 1.00 58.02 0  148 PRO   C N   1 
ATOM   6294 C CA  . PRO   C 1 148 ? 108.698 128.903 124.764 1.00 58.02 0  148 PRO   C CA  1 
ATOM   6295 C C   . PRO   C 1 148 ? 108.618 130.067 125.724 1.00 58.02 0  148 PRO   C C   1 
ATOM   6296 O O   . PRO   C 1 148 ? 109.284 130.049 126.766 1.00 58.02 0  148 PRO   C O   1 
ATOM   6297 C CB  . PRO   C 1 148 ? 109.645 129.198 123.596 1.00 58.02 0  148 PRO   C CB  1 
ATOM   6298 C CG  . PRO   C 1 148 ? 109.000 128.619 122.421 1.00 58.02 0  148 PRO   C CG  1 
ATOM   6299 C CD  . PRO   C 1 148 ? 107.543 128.805 122.645 1.00 58.02 0  148 PRO   C CD  1 
ATOM   6300 N N   . ASN   C 1 149 ? 107.806 131.075 125.403 1.00 58.90 0  149 ASN   C N   1 
ATOM   6301 C CA  . ASN   C 1 149 ? 107.639 132.222 126.287 1.00 58.90 0  149 ASN   C CA  1 
ATOM   6302 C C   . ASN   C 1 149 ? 107.210 131.783 127.677 1.00 58.90 0  149 ASN   C C   1 
ATOM   6303 O O   . ASN   C 1 149 ? 107.665 132.337 128.681 1.00 58.90 0  149 ASN   C O   1 
ATOM   6304 C CB  . ASN   C 1 149 ? 106.622 133.191 125.693 1.00 58.90 0  149 ASN   C CB  1 
ATOM   6305 C CG  . ASN   C 1 149 ? 106.684 134.554 126.321 1.00 58.90 0  149 ASN   C CG  1 
ATOM   6306 O OD1 . ASN   C 1 149 ? 107.411 134.773 127.287 1.00 58.90 0  149 ASN   C OD1 1 
ATOM   6307 N ND2 . ASN   C 1 149 ? 105.912 135.485 125.782 1.00 58.90 0  149 ASN   C ND2 1 
ATOM   6308 N N   . ILE   C 1 150 ? 106.427 130.709 127.737 1.00 59.02 0  150 ILE   C N   1 
ATOM   6309 C CA  . ILE   C 1 150 ? 106.025 130.156 129.027 1.00 59.02 0  150 ILE   C CA  1 
ATOM   6310 C C   . ILE   C 1 150 ? 107.227 129.509 129.687 1.00 59.02 0  150 ILE   C C   1 
ATOM   6311 O O   . ILE   C 1 150 ? 107.578 129.866 130.801 1.00 59.02 0  150 ILE   C O   1 
ATOM   6312 C CB  . ILE   C 1 150 ? 104.953 129.055 128.878 1.00 59.02 0  150 ILE   C CB  1 
ATOM   6313 C CG1 . ILE   C 1 150 ? 103.693 129.586 128.195 1.00 59.02 0  150 ILE   C CG1 1 
ATOM   6314 C CG2 . ILE   C 1 150 ? 104.598 128.453 130.230 1.00 59.02 0  150 ILE   C CG2 1 
ATOM   6315 C CD1 . ILE   C 1 150 ? 103.259 130.947 128.673 1.00 59.02 0  150 ILE   C CD1 1 
ATOM   6316 N N   . PHE   C 1 151 ? 107.890 128.589 128.992 1.00 60.31 0  151 PHE   C N   1 
ATOM   6317 C CA  . PHE   C 1 151 ? 108.995 127.844 129.606 1.00 60.31 0  151 PHE   C CA  1 
ATOM   6318 C C   . PHE   C 1 151 ? 110.173 128.700 130.062 1.00 60.31 0  151 PHE   C C   1 
ATOM   6319 O O   . PHE   C 1 151 ? 110.705 128.493 131.151 1.00 60.31 0  151 PHE   C O   1 
ATOM   6320 C CB  . PHE   C 1 151 ? 109.488 126.756 128.642 1.00 60.31 0  151 PHE   C CB  1 
ATOM   6321 C CG  . PHE   C 1 151 ? 110.671 125.978 129.152 1.00 60.31 0  151 PHE   C CG  1 
ATOM   6322 C CD1 . PHE   C 1 151 ? 110.515 125.030 130.152 1.00 60.31 0  151 PHE   C CD1 1 
ATOM   6323 C CD2 . PHE   C 1 151 ? 111.937 126.188 128.627 1.00 60.31 0  151 PHE   C CD2 1 
ATOM   6324 C CE1 . PHE   C 1 151 ? 111.600 124.314 130.623 1.00 60.31 0  151 PHE   C CE1 1 
ATOM   6325 C CE2 . PHE   C 1 151 ? 113.025 125.476 129.096 1.00 60.31 0  151 PHE   C CE2 1 
ATOM   6326 C CZ  . PHE   C 1 151 ? 112.856 124.536 130.093 1.00 60.31 0  151 PHE   C CZ  1 
ATOM   6327 N N   . MET   C 1 152 ? 110.577 129.664 129.246 1.00 61.11 0  152 MET   C N   1 
ATOM   6328 C CA  . MET   C 1 152 ? 111.681 130.532 129.625 1.00 61.11 0  152 MET   C CA  1 
ATOM   6329 C C   . MET   C 1 152 ? 111.258 131.397 130.796 1.00 61.11 0  152 MET   C C   1 
ATOM   6330 O O   . MET   C 1 152 ? 112.066 131.705 131.667 1.00 61.11 0  152 MET   C O   1 
ATOM   6331 C CB  . MET   C 1 152 ? 112.142 131.385 128.445 1.00 61.11 0  152 MET   C CB  1 
ATOM   6332 C CG  . MET   C 1 152 ? 112.877 130.592 127.379 1.00 61.11 0  152 MET   C CG  1 
ATOM   6333 S SD  . MET   C 1 152 ? 114.050 129.448 128.132 1.00 61.11 0  152 MET   C SD  1 
ATOM   6334 C CE  . MET   C 1 152 ? 114.988 128.917 126.706 1.00 61.11 0  152 MET   C CE  1 
ATOM   6335 N N   . SER   C 1 153 ? 109.990 131.785 130.828 1.00 60.09 0  153 SER   C N   1 
ATOM   6336 C CA  . SER   C 1 153 ? 109.477 132.565 131.943 1.00 60.09 0  153 SER   C CA  1 
ATOM   6337 C C   . SER   C 1 153 ? 109.424 131.723 133.209 1.00 60.09 0  153 SER   C C   1 
ATOM   6338 O O   . SER   C 1 153 ? 109.802 132.192 134.288 1.00 60.09 0  153 SER   C O   1 
ATOM   6339 C CB  . SER   C 1 153 ? 108.100 133.121 131.608 1.00 60.09 0  153 SER   C CB  1 
ATOM   6340 O OG  . SER   C 1 153 ? 108.154 133.875 130.412 1.00 60.09 0  153 SER   C OG  1 
ATOM   6341 N N   . MET   C 1 154 ? 109.014 130.462 133.082 1.00 60.72 0  154 MET   C N   1 
ATOM   6342 C CA  . MET   C 1 154 ? 108.997 129.558 134.235 1.00 60.72 0  154 MET   C CA  1 
ATOM   6343 C C   . MET   C 1 154 ? 110.415 129.326 134.738 1.00 60.72 0  154 MET   C C   1 
ATOM   6344 O O   . MET   C 1 154 ? 110.618 129.018 135.910 1.00 60.72 0  154 MET   C O   1 
ATOM   6345 C CB  . MET   C 1 154 ? 108.358 128.215 133.875 1.00 60.72 0  154 MET   C CB  1 
ATOM   6346 C CG  . MET   C 1 154 ? 106.920 128.301 133.392 1.00 60.72 0  154 MET   C CG  1 
ATOM   6347 S SD  . MET   C 1 154 ? 105.724 128.752 134.660 1.00 60.72 0  154 MET   C SD  1 
ATOM   6348 C CE  . MET   C 1 154 ? 105.595 127.207 135.551 1.00 60.72 0  154 MET   C CE  1 
ATOM   6349 N N   . ALA   C 1 155 ? 111.398 129.452 133.853 1.00 60.54 0  155 ALA   C N   1 
ATOM   6350 C CA  . ALA   C 1 155 ? 112.783 129.297 134.256 1.00 60.54 0  155 ALA   C CA  1 
ATOM   6351 C C   . ALA   C 1 155 ? 113.373 130.587 134.798 1.00 60.54 0  155 ALA   C C   1 
ATOM   6352 O O   . ALA   C 1 155 ? 114.490 130.566 135.327 1.00 60.54 0  155 ALA   C O   1 
ATOM   6353 C CB  . ALA   C 1 155 ? 113.623 128.799 133.081 1.00 60.54 0  155 ALA   C CB  1 
ATOM   6354 N N   . CYS   C 1 156 ? 112.660 131.703 134.670 1.00 60.62 0  156 CYS   C N   1 
ATOM   6355 C CA  . CYS   C 1 156 ? 113.160 132.959 135.222 1.00 60.62 0  156 CYS   C CA  1 
ATOM   6356 C C   . CYS   C 1 156 ? 113.347 132.890 136.729 1.00 60.62 0  156 CYS   C C   1 
ATOM   6357 O O   . CYS   C 1 156 ? 114.391 133.356 137.216 1.00 60.62 0  156 CYS   C O   1 
ATOM   6358 C CB  . CYS   C 1 156 ? 112.237 134.109 134.811 1.00 60.62 0  156 CYS   C CB  1 
ATOM   6359 S SG  . CYS   C 1 156 ? 112.576 134.769 133.168 1.00 60.62 0  156 CYS   C SG  1 
ATOM   6360 N N   . PRO   C 1 157 ? 112.415 132.346 137.522 1.00 59.87 0  157 PRO   C N   1 
ATOM   6361 C CA  . PRO   C 1 157 ? 112.714 132.182 138.951 1.00 59.87 0  157 PRO   C CA  1 
ATOM   6362 C C   . PRO   C 1 157 ? 113.879 131.250 139.224 1.00 59.87 0  157 PRO   C C   1 
ATOM   6363 O O   . PRO   C 1 157 ? 114.812 131.640 139.938 1.00 59.87 0  157 PRO   C O   1 
ATOM   6364 C CB  . PRO   C 1 157 ? 111.400 131.631 139.517 1.00 59.87 0  157 PRO   C CB  1 
ATOM   6365 C CG  . PRO   C 1 157 ? 110.371 132.125 138.592 1.00 59.87 0  157 PRO   C CG  1 
ATOM   6366 C CD  . PRO   C 1 157 ? 111.002 132.045 137.242 1.00 59.87 0  157 PRO   C CD  1 
ATOM   6367 N N   . ILE   C 1 158 ? 113.858 130.038 138.658 1.00 59.96 0  158 ILE   C N   1 
ATOM   6368 C CA  . ILE   C 1 158 ? 114.910 129.057 138.919 1.00 59.96 0  158 ILE   C CA  1 
ATOM   6369 C C   . ILE   C 1 158 ? 116.280 129.688 138.733 1.00 59.96 0  158 ILE   C C   1 
ATOM   6370 O O   . ILE   C 1 158 ? 117.057 129.823 139.688 1.00 59.96 0  158 ILE   C O   1 
ATOM   6371 C CB  . ILE   C 1 158 ? 114.739 127.831 138.006 1.00 59.96 0  158 ILE   C CB  1 
ATOM   6372 C CG1 . ILE   C 1 158 ? 113.554 126.981 138.450 1.00 59.96 0  158 ILE   C CG1 1 
ATOM   6373 C CG2 . ILE   C 1 158 ? 116.001 126.993 137.999 1.00 59.96 0  158 ILE   C CG2 1 
ATOM   6374 C CD1 . ILE   C 1 158 ? 113.329 125.761 137.598 1.00 59.96 0  158 ILE   C CD1 1 
ATOM   6375 N N   . VAL   C 1 159 ? 116.564 130.148 137.513 1.00 59.36 0  159 VAL   C N   1 
ATOM   6376 C CA  . VAL   C 1 159 ? 117.860 130.744 137.226 1.00 59.36 0  159 VAL   C CA  1 
ATOM   6377 C C   . VAL   C 1 159 ? 118.126 131.907 138.163 1.00 59.36 0  159 VAL   C C   1 
ATOM   6378 O O   . VAL   C 1 159 ? 119.243 132.048 138.678 1.00 59.36 0  159 VAL   C O   1 
ATOM   6379 C CB  . VAL   C 1 159 ? 117.942 131.169 135.752 1.00 59.36 0  159 VAL   C CB  1 
ATOM   6380 C CG1 . VAL   C 1 159 ? 119.302 131.744 135.448 1.00 59.36 0  159 VAL   C CG1 1 
ATOM   6381 C CG2 . VAL   C 1 159 ? 117.666 129.984 134.854 1.00 59.36 0  159 VAL   C CG2 1 
ATOM   6382 N N   . SER   C 1 160 ? 117.109 132.726 138.441 1.00 59.20 0  160 SER   C N   1 
ATOM   6383 C CA  . SER   C 1 160 ? 117.296 133.831 139.371 1.00 59.20 0  160 SER   C CA  1 
ATOM   6384 C C   . SER   C 1 160 ? 117.851 133.330 140.693 1.00 59.20 0  160 SER   C C   1 
ATOM   6385 O O   . SER   C 1 160 ? 118.913 133.782 141.144 1.00 59.20 0  160 SER   C O   1 
ATOM   6386 C CB  . SER   C 1 160 ? 115.979 134.572 139.588 1.00 59.20 0  160 SER   C CB  1 
ATOM   6387 O OG  . SER   C 1 160 ? 116.026 135.357 140.764 1.00 59.20 0  160 SER   C OG  1 
ATOM   6388 N N   . SER   C 1 161 ? 117.194 132.333 141.287 1.00 58.64 0  161 SER   C N   1 
ATOM   6389 C CA  . SER   C 1 161 ? 117.707 131.773 142.529 1.00 58.64 0  161 SER   C CA  1 
ATOM   6390 C C   . SER   C 1 161 ? 119.108 131.227 142.325 1.00 58.64 0  161 SER   C C   1 
ATOM   6391 O O   . SER   C 1 161 ? 120.006 131.486 143.136 1.00 58.64 0  161 SER   C O   1 
ATOM   6392 C CB  . SER   C 1 161 ? 116.771 130.686 143.044 1.00 58.64 0  161 SER   C CB  1 
ATOM   6393 O OG  . SER   C 1 161 ? 115.643 131.253 143.681 1.00 58.64 0  161 SER   C OG  1 
ATOM   6394 N N   . ALA   C 1 162 ? 119.327 130.524 141.212 1.00 58.52 0  162 ALA   C N   1 
ATOM   6395 C CA  . ALA   C 1 162 ? 120.643 129.968 140.935 1.00 58.52 0  162 ALA   C CA  1 
ATOM   6396 C C   . ALA   C 1 162 ? 121.699 131.059 140.913 1.00 58.52 0  162 ALA   C C   1 
ATOM   6397 O O   . ALA   C 1 162 ? 122.832 130.847 141.360 1.00 58.52 0  162 ALA   C O   1 
ATOM   6398 C CB  . ALA   C 1 162 ? 120.625 129.209 139.609 1.00 58.52 0  162 ALA   C CB  1 
ATOM   6399 N N   . LEU   C 1 163 ? 121.349 132.238 140.401 1.00 58.67 0  163 LEU   C N   1 
ATOM   6400 C CA  . LEU   C 1 163 ? 122.305 133.334 140.423 1.00 58.67 0  163 LEU   C CA  1 
ATOM   6401 C C   . LEU   C 1 163 ? 122.386 133.966 141.802 1.00 58.67 0  163 LEU   C C   1 
ATOM   6402 O O   . LEU   C 1 163 ? 123.481 134.316 142.257 1.00 58.67 0  163 LEU   C O   1 
ATOM   6403 C CB  . LEU   C 1 163 ? 121.935 134.377 139.374 1.00 58.67 0  163 LEU   C CB  1 
ATOM   6404 C CG  . LEU   C 1 163 ? 122.560 134.232 137.987 1.00 58.67 0  163 LEU   C CG  1 
ATOM   6405 C CD1 . LEU   C 1 163 ? 124.061 134.414 138.067 1.00 58.67 0  163 LEU   C CD1 1 
ATOM   6406 C CD2 . LEU   C 1 163 ? 122.223 132.895 137.368 1.00 58.67 0  163 LEU   C CD2 1 
ATOM   6407 N N   . ALA   C 1 164 ? 121.249 134.089 142.491 1.00 58.38 0  164 ALA   C N   1 
ATOM   6408 C CA  . ALA   C 1 164 ? 121.235 134.797 143.765 1.00 58.38 0  164 ALA   C CA  1 
ATOM   6409 C C   . ALA   C 1 164 ? 122.159 134.134 144.772 1.00 58.38 0  164 ALA   C C   1 
ATOM   6410 O O   . ALA   C 1 164 ? 122.976 134.810 145.409 1.00 58.38 0  164 ALA   C O   1 
ATOM   6411 C CB  . ALA   C 1 164 ? 119.813 134.871 144.311 1.00 58.38 0  164 ALA   C CB  1 
ATOM   6412 N N   . SER   C 1 165 ? 122.184 132.832 144.761 1.00 57.79 0  165 SER   C N   1 
ATOM   6413 C CA  . SER   C 1 165 ? 123.015 132.127 145.672 1.00 57.79 0  165 SER   C CA  1 
ATOM   6414 C C   . SER   C 1 165 ? 124.454 132.435 145.459 1.00 57.79 0  165 SER   C C   1 
ATOM   6415 O O   . SER   C 1 165 ? 125.181 132.644 146.419 1.00 57.79 0  165 SER   C O   1 
ATOM   6416 C CB  . SER   C 1 165 ? 122.774 130.659 145.553 1.00 57.79 0  165 SER   C CB  1 
ATOM   6417 O OG  . SER   C 1 165 ? 123.400 129.960 146.605 1.00 57.79 0  165 SER   C OG  1 
ATOM   6418 N N   . ILE   C 1 166 ? 124.907 132.466 144.226 1.00 57.59 0  166 ILE   C N   1 
ATOM   6419 C CA  . ILE   C 1 166 ? 126.265 132.805 143.938 1.00 57.59 0  166 ILE   C CA  1 
ATOM   6420 C C   . ILE   C 1 166 ? 126.556 134.216 144.299 1.00 57.59 0  166 ILE   C C   1 
ATOM   6421 O O   . ILE   C 1 166 ? 127.569 134.493 144.919 1.00 57.59 0  166 ILE   C O   1 
ATOM   6422 C CB  . ILE   C 1 166 ? 126.575 132.603 142.468 1.00 57.59 0  166 ILE   C CB  1 
ATOM   6423 C CG1 . ILE   C 1 166 ? 126.280 131.179 142.040 1.00 57.59 0  166 ILE   C CG1 1 
ATOM   6424 C CG2 . ILE   C 1 166 ? 128.031 132.913 142.170 1.00 57.59 0  166 ILE   C CG2 1 
ATOM   6425 C CD1 . ILE   C 1 166 ? 126.538 130.944 140.570 1.00 57.59 0  166 ILE   C CD1 1 
ATOM   6426 N N   . ASN   C 1 167 ? 125.664 135.122 143.986 1.00 58.48 0  167 ASN   C N   1 
ATOM   6427 C CA  . ASN   C 1 167 ? 125.927 136.496 144.192 1.00 58.48 0  167 ASN   C CA  1 
ATOM   6428 C C   . ASN   C 1 167 ? 125.571 137.027 145.537 1.00 58.48 0  167 ASN   C C   1 
ATOM   6429 O O   . ASN   C 1 167 ? 126.050 138.077 145.899 1.00 58.48 0  167 ASN   C O   1 
ATOM   6430 C CB  . ASN   C 1 167 ? 125.255 137.295 143.103 1.00 58.48 0  167 ASN   C CB  1 
ATOM   6431 C CG  . ASN   C 1 167 ? 125.801 137.005 141.734 1.00 58.48 0  167 ASN   C CG  1 
ATOM   6432 O OD1 . ASN   C 1 167 ? 126.784 136.280 141.580 1.00 58.48 0  167 ASN   C OD1 1 
ATOM   6433 N ND2 . ASN   C 1 167 ? 125.173 137.577 140.722 1.00 58.48 0  167 ASN   C ND2 1 
ATOM   6434 N N   . SER   C 1 168 ? 124.763 136.357 146.308 1.00 58.17 0  168 SER   C N   1 
ATOM   6435 C CA  . SER   C 1 168 ? 124.509 136.821 147.662 1.00 58.17 0  168 SER   C CA  1 
ATOM   6436 C C   . SER   C 1 168 ? 125.757 136.768 148.526 1.00 58.17 0  168 SER   C C   1 
ATOM   6437 O O   . SER   C 1 168 ? 125.807 137.435 149.562 1.00 58.17 0  168 SER   C O   1 
ATOM   6438 C CB  . SER   C 1 168 ? 123.401 135.997 148.309 1.00 58.17 0  168 SER   C CB  1 
ATOM   6439 O OG  . SER   C 1 168 ? 122.169 136.185 147.636 1.00 58.17 0  168 SER   C OG  1 
ATOM   6440 N N   . ARG   C 1 169 ? 126.760 135.985 148.127 1.00 58.32 0  169 ARG   C N   1 
ATOM   6441 C CA  . ARG   C 1 169 ? 127.991 135.907 148.904 1.00 58.32 0  169 ARG   C CA  1 
ATOM   6442 C C   . ARG   C 1 169 ? 128.696 137.251 148.946 1.00 58.32 0  169 ARG   C C   1 
ATOM   6443 O O   . ARG   C 1 169 ? 129.216 137.660 149.991 1.00 58.32 0  169 ARG   C O   1 
ATOM   6444 C CB  . ARG   C 1 169 ? 128.912 134.840 148.319 1.00 58.32 0  169 ARG   C CB  1 
ATOM   6445 C CG  . ARG   C 1 169 ? 128.338 133.444 148.351 1.00 58.32 0  169 ARG   C CG  1 
ATOM   6446 C CD  . ARG   C 1 169 ? 127.880 133.081 149.742 1.00 58.32 0  169 ARG   C CD  1 
ATOM   6447 N NE  . ARG   C 1 169 ? 127.253 131.769 149.777 1.00 58.32 0  169 ARG   C NE  1 
ATOM   6448 C CZ  . ARG   C 1 169 ? 127.921 130.639 149.960 1.00 58.32 0  169 ARG   C CZ  1 
ATOM   6449 N NH1 . ARG   C 1 169 ? 129.234 130.670 150.125 1.00 58.32 1  169 ARG   C NH1 1 
ATOM   6450 N NH2 . ARG   C 1 169 ? 127.280 129.481 149.980 1.00 58.32 0  169 ARG   C NH2 1 
ATOM   6451 N N   . TRP   C 1 170 ? 128.732 137.952 147.818 1.00 57.85 0  170 TRP   C N   1 
ATOM   6452 C CA  . TRP   C 1 170 ? 129.320 139.277 147.733 1.00 57.85 0  170 TRP   C CA  1 
ATOM   6453 C C   . TRP   C 1 170 ? 128.296 140.372 147.959 1.00 57.85 0  170 TRP   C C   1 
ATOM   6454 O O   . TRP   C 1 170 ? 128.630 141.555 147.836 1.00 57.85 0  170 TRP   C O   1 
ATOM   6455 C CB  . TRP   C 1 170 ? 130.001 139.459 146.379 1.00 57.85 0  170 TRP   C CB  1 
ATOM   6456 C CG  . TRP   C 1 170 ? 131.170 138.562 146.201 1.00 57.85 0  170 TRP   C CG  1 
ATOM   6457 C CD1 . TRP   C 1 170 ? 132.442 138.791 146.614 1.00 57.85 0  170 TRP   C CD1 1 
ATOM   6458 C CD2 . TRP   C 1 170 ? 131.175 137.277 145.575 1.00 57.85 0  170 TRP   C CD2 1 
ATOM   6459 N NE1 . TRP   C 1 170 ? 133.244 137.732 146.280 1.00 57.85 0  170 TRP   C NE1 1 
ATOM   6460 C CE2 . TRP   C 1 170 ? 132.487 136.788 145.641 1.00 57.85 0  170 TRP   C CE2 1 
ATOM   6461 C CE3 . TRP   C 1 170 ? 130.195 136.494 144.964 1.00 57.85 0  170 TRP   C CE3 1 
ATOM   6462 C CZ2 . TRP   C 1 170 ? 132.847 135.554 145.119 1.00 57.85 0  170 TRP   C CZ2 1 
ATOM   6463 C CZ3 . TRP   C 1 170 ? 130.557 135.271 144.447 1.00 57.85 0  170 TRP   C CZ3 1 
ATOM   6464 C CH2 . TRP   C 1 170 ? 131.868 134.814 144.527 1.00 57.85 0  170 TRP   C CH2 1 
ATOM   6465 N N   . ASP   C 1 171 ? 127.060 140.003 148.286 1.00 59.28 0  171 ASP   C N   1 
ATOM   6466 C CA  . ASP   C 1 171 ? 125.970 140.951 148.499 1.00 59.28 0  171 ASP   C CA  1 
ATOM   6467 C C   . ASP   C 1 171 ? 125.767 141.816 147.259 1.00 59.28 0  171 ASP   C C   1 
ATOM   6468 O O   . ASP   C 1 171 ? 125.862 143.042 147.300 1.00 59.28 0  171 ASP   C O   1 
ATOM   6469 C CB  . ASP   C 1 171 ? 126.212 141.803 149.746 1.00 59.28 0  171 ASP   C CB  1 
ATOM   6470 C CG  . ASP   C 1 171 ? 125.026 142.675 150.096 1.00 59.28 0  171 ASP   C CG  1 
ATOM   6471 O OD1 . ASP   C 1 171 ? 124.021 142.133 150.601 1.00 59.28 0  171 ASP   C OD1 1 
ATOM   6472 O OD2 . ASP   C 1 171 ? 125.098 143.902 149.873 1.00 59.28 -1 171 ASP   C OD2 1 
ATOM   6473 N N   . LEU   C 1 172 ? 125.475 141.140 146.144 1.00 58.59 0  172 LEU   C N   1 
ATOM   6474 C CA  . LEU   C 1 172 ? 125.211 141.834 144.887 1.00 58.59 0  172 LEU   C CA  1 
ATOM   6475 C C   . LEU   C 1 172 ? 123.840 141.369 144.429 1.00 58.59 0  172 LEU   C C   1 
ATOM   6476 O O   . LEU   C 1 172 ? 123.453 140.230 144.696 1.00 58.59 0  172 LEU   C O   1 
ATOM   6477 C CB  . LEU   C 1 172 ? 126.215 141.401 143.829 1.00 58.59 0  172 LEU   C CB  1 
ATOM   6478 C CG  . LEU   C 1 172 ? 127.705 141.528 144.105 1.00 58.59 0  172 LEU   C CG  1 
ATOM   6479 C CD1 . LEU   C 1 172 ? 128.459 140.741 143.048 1.00 58.59 0  172 LEU   C CD1 1 
ATOM   6480 C CD2 . LEU   C 1 172 ? 128.107 142.991 144.106 1.00 58.59 0  172 LEU   C CD2 1 
ATOM   6481 N N   . PRO   C 1 173 ? 123.190 142.137 143.522 1.00 59.75 0  173 PRO   C N   1 
ATOM   6482 C CA  . PRO   C 1 173 ? 121.951 141.602 142.995 1.00 59.75 0  173 PRO   C CA  1 
ATOM   6483 C C   . PRO   C 1 173 ? 122.017 140.770 141.724 1.00 59.75 0  173 PRO   C C   1 
ATOM   6484 O O   . PRO   C 1 173 ? 123.053 140.775 141.077 1.00 59.75 0  173 PRO   C O   1 
ATOM   6485 C CB  . PRO   C 1 173 ? 121.157 142.835 142.722 1.00 59.75 0  173 PRO   C CB  1 
ATOM   6486 C CG  . PRO   C 1 173 ? 122.134 143.849 142.349 1.00 59.75 0  173 PRO   C CG  1 
ATOM   6487 C CD  . PRO   C 1 173 ? 123.323 143.575 143.184 1.00 59.75 0  173 PRO   C CD  1 
ATOM   6488 N N   . VAL   C 1 174 ? 120.941 140.058 141.412 1.00 59.99 0  174 VAL   C N   1 
ATOM   6489 C CA  . VAL   C 1 174 ? 120.919 139.201 140.237 1.00 59.99 0  174 VAL   C CA  1 
ATOM   6490 C C   . VAL   C 1 174 ? 121.036 140.065 138.987 1.00 59.99 0  174 VAL   C C   1 
ATOM   6491 O O   . VAL   C 1 174 ? 121.575 139.608 137.982 1.00 59.99 0  174 VAL   C O   1 
ATOM   6492 C CB  . VAL   C 1 174 ? 119.675 138.286 140.263 1.00 59.99 0  174 VAL   C CB  1 
ATOM   6493 C CG1 . VAL   C 1 174 ? 118.411 139.030 139.880 1.00 59.99 0  174 VAL   C CG1 1 
ATOM   6494 C CG2 . VAL   C 1 174 ? 119.879 137.067 139.401 1.00 59.99 0  174 VAL   C CG2 1 
ATOM   6495 N N   . PHE   C 1 175 ? 120.516 141.291 139.027 1.00 60.37 0  175 PHE   C N   1 
ATOM   6496 C CA  . PHE   C 1 175 ? 120.683 142.240 137.913 1.00 60.37 0  175 PHE   C CA  1 
ATOM   6497 C C   . PHE   C 1 175 ? 120.195 141.881 136.521 1.00 60.37 0  175 PHE   C C   1 
ATOM   6498 O O   . PHE   C 1 175 ? 120.811 142.320 135.565 1.00 60.37 0  175 PHE   C O   1 
ATOM   6499 C CB  . PHE   C 1 175 ? 122.155 142.625 137.772 1.00 60.37 0  175 PHE   C CB  1 
ATOM   6500 C CG  . PHE   C 1 175 ? 122.517 143.869 138.493 1.00 60.37 0  175 PHE   C CG  1 
ATOM   6501 C CD1 . PHE   C 1 175 ? 121.599 144.889 138.629 1.00 60.37 0  175 PHE   C CD1 1 
ATOM   6502 C CD2 . PHE   C 1 175 ? 123.777 144.026 139.021 1.00 60.37 0  175 PHE   C CD2 1 
ATOM   6503 C CE1 . PHE   C 1 175 ? 121.932 146.046 139.290 1.00 60.37 0  175 PHE   C CE1 1 
ATOM   6504 C CE2 . PHE   C 1 175 ? 124.116 145.177 139.686 1.00 60.37 0  175 PHE   C CE2 1 
ATOM   6505 C CZ  . PHE   C 1 175 ? 123.193 146.193 139.821 1.00 60.37 0  175 PHE   C CZ  1 
ATOM   6506 N N   . THR   C 1 176 ? 119.121 141.110 136.392 1.00 60.66 0  176 THR   C N   1 
ATOM   6507 C CA  . THR   C 1 176 ? 118.553 140.754 135.079 1.00 60.66 0  176 THR   C CA  1 
ATOM   6508 C C   . THR   C 1 176 ? 119.436 139.756 134.330 1.00 60.66 0  176 THR   C C   1 
ATOM   6509 O O   . THR   C 1 176 ? 119.230 139.496 133.146 1.00 60.66 0  176 THR   C O   1 
ATOM   6510 C CB  . THR   C 1 176 ? 118.184 141.982 134.206 1.00 60.66 0  176 THR   C CB  1 
ATOM   6511 O OG1 . THR   C 1 176 ? 117.759 143.052 135.049 1.00 60.66 0  176 THR   C OG1 1 
ATOM   6512 C CG2 . THR   C 1 176 ? 117.056 141.661 133.264 1.00 60.66 0  176 THR   C CG2 1 
ATOM   6513 N N   . LEU   C 1 177 ? 120.424 139.185 135.010 1.00 60.17 0  177 LEU   C N   1 
ATOM   6514 C CA  . LEU   C 1 177 ? 121.220 138.128 134.386 1.00 60.17 0  177 LEU   C CA  1 
ATOM   6515 C C   . LEU   C 1 177 ? 120.315 136.944 133.978 1.00 60.17 0  177 LEU   C C   1 
ATOM   6516 O O   . LEU   C 1 177 ? 120.556 136.350 132.931 1.00 60.17 0  177 LEU   C O   1 
ATOM   6517 C CB  . LEU   C 1 177 ? 122.316 137.635 135.332 1.00 60.17 0  177 LEU   C CB  1 
ATOM   6518 C CG  . LEU   C 1 177 ? 123.573 138.488 135.482 1.00 60.17 0  177 LEU   C CG  1 
ATOM   6519 C CD1 . LEU   C 1 177 ? 124.366 138.063 136.707 1.00 60.17 0  177 LEU   C CD1 1 
ATOM   6520 C CD2 . LEU   C 1 177 ? 124.422 138.377 134.229 1.00 60.17 0  177 LEU   C CD2 1 
ATOM   6521 N N   . PRO   C 1 178 ? 119.278 136.578 134.801 1.00 59.94 0  178 PRO   C N   1 
ATOM   6522 C CA  . PRO   C 1 178 ? 118.451 135.470 134.312 1.00 59.94 0  178 PRO   C CA  1 
ATOM   6523 C C   . PRO   C 1 178 ? 117.905 135.750 132.922 1.00 59.94 0  178 PRO   C C   1 
ATOM   6524 O O   . PRO   C 1 178 ? 117.958 134.849 132.087 1.00 59.94 0  178 PRO   C O   1 
ATOM   6525 C CB  . PRO   C 1 178 ? 117.297 135.420 135.310 1.00 59.94 0  178 PRO   C CB  1 
ATOM   6526 C CG  . PRO   C 1 178 ? 117.876 135.955 136.560 1.00 59.94 0  178 PRO   C CG  1 
ATOM   6527 C CD  . PRO   C 1 178 ? 118.826 137.027 136.132 1.00 59.94 0  178 PRO   C CD  1 
ATOM   6528 N N   . PHE   C 1 179 ? 117.383 136.950 132.672 1.00 59.97 0  179 PHE   C N   1 
ATOM   6529 C CA  . PHE   C 1 179 ? 116.830 137.191 131.370 1.00 59.97 0  179 PHE   C CA  1 
ATOM   6530 C C   . PHE   C 1 179 ? 117.818 136.963 130.343 1.00 59.97 0  179 PHE   C C   1 
ATOM   6531 O O   . PHE   C 1 179 ? 117.524 136.350 129.335 1.00 59.97 0  179 PHE   C O   1 
ATOM   6532 C CB  . PHE   C 1 179 ? 116.402 138.636 131.341 1.00 59.97 0  179 PHE   C CB  1 
ATOM   6533 C CG  . PHE   C 1 179 ? 116.437 139.290 130.026 1.00 59.97 0  179 PHE   C CG  1 
ATOM   6534 C CD1 . PHE   C 1 179 ? 115.602 138.862 129.026 1.00 59.97 0  179 PHE   C CD1 1 
ATOM   6535 C CD2 . PHE   C 1 179 ? 117.211 140.391 129.800 1.00 59.97 0  179 PHE   C CD2 1 
ATOM   6536 C CE1 . PHE   C 1 179 ? 115.593 139.475 127.801 1.00 59.97 0  179 PHE   C CE1 1 
ATOM   6537 C CE2 . PHE   C 1 179 ? 117.219 141.006 128.577 1.00 59.97 0  179 PHE   C CE2 1 
ATOM   6538 C CZ  . PHE   C 1 179 ? 116.406 140.551 127.576 1.00 59.97 0  179 PHE   C CZ  1 
ATOM   6539 N N   . ASN   C 1 180 ? 119.026 137.422 130.565 1.00 60.19 0  180 ASN   C N   1 
ATOM   6540 C CA  . ASN   C 1 180 ? 119.986 137.343 129.523 1.00 60.19 0  180 ASN   C CA  1 
ATOM   6541 C C   . ASN   C 1 180 ? 120.206 135.907 129.234 1.00 60.19 0  180 ASN   C C   1 
ATOM   6542 O O   . ASN   C 1 180 ? 120.106 135.501 128.099 1.00 60.19 0  180 ASN   C O   1 
ATOM   6543 C CB  . ASN   C 1 180 ? 121.267 138.014 129.899 1.00 60.19 0  180 ASN   C CB  1 
ATOM   6544 C CG  . ASN   C 1 180 ? 121.087 139.418 130.384 1.00 60.19 0  180 ASN   C CG  1 
ATOM   6545 O OD1 . ASN   C 1 180 ? 120.114 140.068 130.071 1.00 60.19 0  180 ASN   C OD1 1 
ATOM   6546 N ND2 . ASN   C 1 180 ? 122.050 139.899 131.156 1.00 60.19 0  180 ASN   C ND2 1 
ATOM   6547 N N   . ILE   C 1 181 ? 120.526 135.119 130.235 1.00 58.96 0  181 ILE   C N   1 
ATOM   6548 C CA  . ILE   C 1 181 ? 120.818 133.734 129.926 1.00 58.96 0  181 ILE   C CA  1 
ATOM   6549 C C   . ILE   C 1 181 ? 119.683 133.102 129.145 1.00 58.96 0  181 ILE   C C   1 
ATOM   6550 O O   . ILE   C 1 181 ? 119.917 132.491 128.118 1.00 58.96 0  181 ILE   C O   1 
ATOM   6551 C CB  . ILE   C 1 181 ? 121.046 132.920 131.217 1.00 58.96 0  181 ILE   C CB  1 
ATOM   6552 C CG1 . ILE   C 1 181 ? 122.179 133.534 132.037 1.00 58.96 0  181 ILE   C CG1 1 
ATOM   6553 C CG2 . ILE   C 1 181 ? 121.352 131.465 130.896 1.00 58.96 0  181 ILE   C CG2 1 
ATOM   6554 C CD1 . ILE   C 1 181 ? 122.436 132.833 133.350 1.00 58.96 0  181 ILE   C CD1 1 
ATOM   6555 N N   . LEU   C 1 182 ? 118.449 133.306 129.593 1.00 59.09 0  182 LEU   C N   1 
ATOM   6556 C CA  . LEU   C 1 182 ? 117.299 132.671 128.944 1.00 59.09 0  182 LEU   C CA  1 
ATOM   6557 C C   . LEU   C 1 182 ? 116.985 133.121 127.524 1.00 59.09 0  182 LEU   C C   1 
ATOM   6558 O O   . LEU   C 1 182 ? 116.664 132.296 126.672 1.00 59.09 0  182 LEU   C O   1 
ATOM   6559 C CB  . LEU   C 1 182 ? 116.061 132.782 129.830 1.00 59.09 0  182 LEU   C CB  1 
ATOM   6560 C CG  . LEU   C 1 182 ? 116.247 131.989 131.121 1.00 59.09 0  182 LEU   C CG  1 
ATOM   6561 C CD1 . LEU   C 1 182 ? 115.209 132.366 132.155 1.00 59.09 0  182 LEU   C CD1 1 
ATOM   6562 C CD2 . LEU   C 1 182 ? 116.262 130.494 130.856 1.00 59.09 0  182 LEU   C CD2 1 
ATOM   6563 N N   . VAL   C 1 183 ? 117.069 134.421 127.267 1.00 59.07 0  183 VAL   C N   1 
ATOM   6564 C CA  . VAL   C 1 183 ? 116.720 134.915 125.945 1.00 59.07 0  183 VAL   C CA  1 
ATOM   6565 C C   . VAL   C 1 183 ? 117.796 134.470 124.967 1.00 59.07 0  183 VAL   C C   1 
ATOM   6566 O O   . VAL   C 1 183 ? 117.483 134.033 123.863 1.00 59.07 0  183 VAL   C O   1 
ATOM   6567 C CB  . VAL   C 1 183 ? 116.474 136.445 125.907 1.00 59.07 0  183 VAL   C CB  1 
ATOM   6568 C CG1 . VAL   C 1 183 ? 117.755 137.233 126.126 1.00 59.07 0  183 VAL   C CG1 1 
ATOM   6569 C CG2 . VAL   C 1 183 ? 115.808 136.850 124.601 1.00 59.07 0  183 VAL   C CG2 1 
ATOM   6570 N N   . CYS   C 1 184 ? 119.059 134.536 125.380 1.00 60.22 0  184 CYS   C N   1 
ATOM   6571 C CA  . CYS   C 1 184 ? 120.132 134.065 124.522 1.00 60.22 0  184 CYS   C CA  1 
ATOM   6572 C C   . CYS   C 1 184 ? 120.034 132.562 124.335 1.00 60.22 0  184 CYS   C C   1 
ATOM   6573 O O   . CYS   C 1 184 ? 120.040 132.068 123.202 1.00 60.22 0  184 CYS   C O   1 
ATOM   6574 C CB  . CYS   C 1 184 ? 121.482 134.451 125.117 1.00 60.22 0  184 CYS   C CB  1 
ATOM   6575 S SG  . CYS   C 1 184 ? 121.809 136.223 125.119 1.00 60.22 0  184 CYS   C SG  1 
ATOM   6576 N N   . LEU   C 1 185 ? 119.858 131.830 125.438 1.00 58.86 0  185 LEU   C N   1 
ATOM   6577 C CA  . LEU   C 1 185 ? 119.741 130.379 125.377 1.00 58.86 0  185 LEU   C CA  1 
ATOM   6578 C C   . LEU   C 1 185 ? 118.639 129.959 124.423 1.00 58.86 0  185 LEU   C C   1 
ATOM   6579 O O   . LEU   C 1 185 ? 118.746 128.932 123.746 1.00 58.86 0  185 LEU   C O   1 
ATOM   6580 C CB  . LEU   C 1 185 ? 119.477 129.818 126.770 1.00 58.86 0  185 LEU   C CB  1 
ATOM   6581 C CG  . LEU   C 1 185 ? 119.510 128.305 126.938 1.00 58.86 0  185 LEU   C CG  1 
ATOM   6582 C CD1 . LEU   C 1 185 ? 120.031 127.933 128.315 1.00 58.86 0  185 LEU   C CD1 1 
ATOM   6583 C CD2 . LEU   C 1 185 ? 118.129 127.730 126.708 1.00 58.86 0  185 LEU   C CD2 1 
ATOM   6584 N N   . HIS   C 1 186 ? 117.564 130.743 124.354 1.00 57.82 0  186 HIS   C N   1 
ATOM   6585 C CA  . HIS   C 1 186 ? 116.524 130.430 123.386 1.00 57.82 0  186 HIS   C CA  1 
ATOM   6586 C C   . HIS   C 1 186 ? 117.027 130.639 121.970 1.00 57.82 0  186 HIS   C C   1 
ATOM   6587 O O   . HIS   C 1 186 ? 117.031 129.706 121.157 1.00 57.82 0  186 HIS   C O   1 
ATOM   6588 C CB  . HIS   C 1 186 ? 115.284 131.281 123.642 1.00 57.82 0  186 HIS   C CB  1 
ATOM   6589 C CG  . HIS   C 1 186 ? 114.203 131.087 122.628 1.00 57.82 0  186 HIS   C CG  1 
ATOM   6590 N ND1 . HIS   C 1 186 ? 113.629 129.862 122.380 1.00 57.82 0  186 HIS   C ND1 1 
ATOM   6591 C CD2 . HIS   C 1 186 ? 113.595 131.963 121.798 1.00 57.82 0  186 HIS   C CD2 1 
ATOM   6592 C CE1 . HIS   C 1 186 ? 112.712 129.991 121.438 1.00 57.82 0  186 HIS   C CE1 1 
ATOM   6593 N NE2 . HIS   C 1 186 ? 112.671 131.256 121.070 1.00 57.82 0  186 HIS   C NE2 1 
ATOM   6594 N N   . MET   C 1 187 ? 117.521 131.833 121.672 1.00 57.57 0  187 MET   C N   1 
ATOM   6595 C CA  . MET   C 1 187 ? 117.762 132.225 120.297 1.00 57.57 0  187 MET   C CA  1 
ATOM   6596 C C   . MET   C 1 187 ? 119.167 131.886 119.829 1.00 57.57 0  187 MET   C C   1 
ATOM   6597 O O   . MET   C 1 187 ? 119.555 132.280 118.725 1.00 57.57 0  187 MET   C O   1 
ATOM   6598 C CB  . MET   C 1 187 ? 117.449 133.708 120.112 1.00 57.57 0  187 MET   C CB  1 
ATOM   6599 C CG  . MET   C 1 187 ? 118.317 134.667 120.866 1.00 57.57 0  187 MET   C CG  1 
ATOM   6600 S SD  . MET   C 1 187 ? 117.776 136.333 120.488 1.00 57.57 0  187 MET   C SD  1 
ATOM   6601 C CE  . MET   C 1 187 ? 118.350 136.482 118.803 1.00 57.57 0  187 MET   C CE  1 
ATOM   6602 N N   . VAL   C 1 188 ? 119.937 131.170 120.640 1.00 57.16 0  188 VAL   C N   1 
ATOM   6603 C CA  . VAL   C 1 188 ? 121.051 130.385 120.132 1.00 57.16 0  188 VAL   C CA  1 
ATOM   6604 C C   . VAL   C 1 188 ? 120.655 128.927 119.951 1.00 57.16 0  188 VAL   C C   1 
ATOM   6605 O O   . VAL   C 1 188 ? 121.248 128.242 119.102 1.00 57.16 0  188 VAL   C O   1 
ATOM   6606 C CB  . VAL   C 1 188 ? 122.296 130.499 121.035 1.00 57.16 0  188 VAL   C CB  1 
ATOM   6607 C CG1 . VAL   C 1 188 ? 122.038 129.887 122.401 1.00 57.16 0  188 VAL   C CG1 1 
ATOM   6608 C CG2 . VAL   C 1 188 ? 123.512 129.873 120.377 1.00 57.16 0  188 VAL   C CG2 1 
ATOM   6609 N N   . ALA   C 1 189 ? 119.654 128.438 120.688 1.00 56.39 0  189 ALA   C N   1 
ATOM   6610 C CA  . ALA   C 1 189 ? 119.201 127.067 120.498 1.00 56.39 0  189 ALA   C CA  1 
ATOM   6611 C C   . ALA   C 1 189 ? 118.365 126.932 119.240 1.00 56.39 0  189 ALA   C C   1 
ATOM   6612 O O   . ALA   C 1 189 ? 118.391 125.882 118.589 1.00 56.39 0  189 ALA   C O   1 
ATOM   6613 C CB  . ALA   C 1 189 ? 118.404 126.593 121.710 1.00 56.39 0  189 ALA   C CB  1 
ATOM   6614 N N   . THR   C 1 190 ? 117.624 127.975 118.882 1.00 55.41 0  190 THR   C N   1 
ATOM   6615 C CA  . THR   C 1 190 ? 116.804 127.966 117.681 1.00 55.41 0  190 THR   C CA  1 
ATOM   6616 C C   . THR   C 1 190 ? 117.552 128.541 116.483 1.00 55.41 0  190 THR   C C   1 
ATOM   6617 O O   . THR   C 1 190 ? 117.783 127.840 115.496 1.00 55.41 0  190 THR   C O   1 
ATOM   6618 C CB  . THR   C 1 190 ? 115.512 128.745 117.934 1.00 55.41 0  190 THR   C CB  1 
ATOM   6619 O OG1 . THR   C 1 190 ? 115.830 130.080 118.341 1.00 55.41 0  190 THR   C OG1 1 
ATOM   6620 C CG2 . THR   C 1 190 ? 114.703 128.072 119.024 1.00 55.41 0  190 THR   C CG2 1 
ATOM   6621 N N   . GLY   C 1 191 ? 117.954 129.799 116.563 1.00 53.55 0  191 GLY   C N   1 
ATOM   6622 C CA  . GLY   C 1 191 ? 118.704 130.411 115.491 1.00 53.55 0  191 GLY   C CA  1 
ATOM   6623 C C   . GLY   C 1 191 ? 117.828 130.829 114.329 1.00 53.55 0  191 GLY   C C   1 
ATOM   6624 O O   . GLY   C 1 191 ? 116.616 130.622 114.302 1.00 53.55 0  191 GLY   C O   1 
ATOM   6625 N N   . HIS   C 1 192 ? 118.479 131.439 113.339 1.00 51.24 0  192 HIS   C N   1 
ATOM   6626 C CA  . HIS   C 1 192 ? 117.760 131.906 112.163 1.00 51.24 0  192 HIS   C CA  1 
ATOM   6627 C C   . HIS   C 1 192 ? 117.237 130.754 111.326 1.00 51.24 0  192 HIS   C C   1 
ATOM   6628 O O   . HIS   C 1 192 ? 116.164 130.863 110.726 1.00 51.24 0  192 HIS   C O   1 
ATOM   6629 C CB  . HIS   C 1 192 ? 118.663 132.795 111.321 1.00 51.24 0  192 HIS   C CB  1 
ATOM   6630 C CG  . HIS   C 1 192 ? 117.975 133.411 110.147 1.00 51.24 0  192 HIS   C CG  1 
ATOM   6631 N ND1 . HIS   C 1 192 ? 116.634 133.704 110.141 1.00 51.24 0  192 HIS   C ND1 1 
ATOM   6632 C CD2 . HIS   C 1 192 ? 118.453 133.807 108.947 1.00 51.24 0  192 HIS   C CD2 1 
ATOM   6633 C CE1 . HIS   C 1 192 ? 116.310 134.249 108.982 1.00 51.24 0  192 HIS   C CE1 1 
ATOM   6634 N NE2 . HIS   C 1 192 ? 117.398 134.320 108.238 1.00 51.24 0  192 HIS   C NE2 1 
ATOM   6635 N N   . TYR   C 1 193 ? 117.979 129.656 111.262 1.00 50.58 0  193 TYR   C N   1 
ATOM   6636 C CA  . TYR   C 1 193 ? 117.599 128.517 110.437 1.00 50.58 0  193 TYR   C CA  1 
ATOM   6637 C C   . TYR   C 1 193 ? 116.922 127.459 111.302 1.00 50.58 0  193 TYR   C C   1 
ATOM   6638 O O   . TYR   C 1 193 ? 117.386 126.329 111.443 1.00 50.58 0  193 TYR   C O   1 
ATOM   6639 C CB  . TYR   C 1 193 ? 118.821 127.957 109.721 1.00 50.58 0  193 TYR   C CB  1 
ATOM   6640 C CG  . TYR   C 1 193 ? 119.713 129.014 109.123 1.00 50.58 0  193 TYR   C CG  1 
ATOM   6641 C CD1 . TYR   C 1 193 ? 119.463 129.528 107.866 1.00 50.58 0  193 TYR   C CD1 1 
ATOM   6642 C CD2 . TYR   C 1 193 ? 120.805 129.496 109.816 1.00 50.58 0  193 TYR   C CD2 1 
ATOM   6643 C CE1 . TYR   C 1 193 ? 120.271 130.488 107.320 1.00 50.58 0  193 TYR   C CE1 1 
ATOM   6644 C CE2 . TYR   C 1 193 ? 121.618 130.458 109.276 1.00 50.58 0  193 TYR   C CE2 1 
ATOM   6645 C CZ  . TYR   C 1 193 ? 121.347 130.950 108.026 1.00 50.58 0  193 TYR   C CZ  1 
ATOM   6646 O OH  . TYR   C 1 193 ? 122.157 131.914 107.480 1.00 50.58 0  193 TYR   C OH  1 
ATOM   6647 N N   . ASN   C 1 194 ? 115.797 127.849 111.889 1.00 52.55 0  194 ASN   C N   1 
ATOM   6648 C CA  . ASN   C 1 194 ? 114.985 126.927 112.667 1.00 52.55 0  194 ASN   C CA  1 
ATOM   6649 C C   . ASN   C 1 194 ? 113.566 126.967 112.136 1.00 52.55 0  194 ASN   C C   1 
ATOM   6650 O O   . ASN   C 1 194 ? 113.003 128.047 111.937 1.00 52.55 0  194 ASN   C O   1 
ATOM   6651 C CB  . ASN   C 1 194 ? 115.000 127.258 114.155 1.00 52.55 0  194 ASN   C CB  1 
ATOM   6652 C CG  . ASN   C 1 194 ? 114.502 126.120 115.001 1.00 52.55 0  194 ASN   C CG  1 
ATOM   6653 O OD1 . ASN   C 1 194 ? 113.364 125.686 114.860 1.00 52.55 0  194 ASN   C OD1 1 
ATOM   6654 N ND2 . ASN   C 1 194 ? 115.352 125.621 115.881 1.00 52.55 0  194 ASN   C ND2 1 
ATOM   6655 N N   . GLN   C 1 195 ? 112.998 125.788 111.908 1.00 53.31 0  195 GLN   C N   1 
ATOM   6656 C CA  . GLN   C 1 195 ? 111.730 125.706 111.199 1.00 53.31 0  195 GLN   C CA  1 
ATOM   6657 C C   . GLN   C 1 195 ? 110.572 126.155 112.080 1.00 53.31 0  195 GLN   C C   1 
ATOM   6658 O O   . GLN   C 1 195 ? 109.563 126.661 111.574 1.00 53.31 0  195 GLN   C O   1 
ATOM   6659 C CB  . GLN   C 1 195 ? 111.527 124.283 110.690 1.00 53.31 0  195 GLN   C CB  1 
ATOM   6660 C CG  . GLN   C 1 195 ? 110.305 124.088 109.842 1.00 53.31 0  195 GLN   C CG  1 
ATOM   6661 C CD  . GLN   C 1 195 ? 110.211 122.687 109.299 1.00 53.31 0  195 GLN   C CD  1 
ATOM   6662 O OE1 . GLN   C 1 195 ? 111.055 121.844 109.592 1.00 53.31 0  195 GLN   C OE1 1 
ATOM   6663 N NE2 . GLN   C 1 195 ? 109.182 122.427 108.503 1.00 53.31 0  195 GLN   C NE2 1 
ATOM   6664 N N   . TYR   C 1 196 ? 110.695 125.990 113.393 1.00 53.83 0  196 TYR   C N   1 
ATOM   6665 C CA  . TYR   C 1 196 ? 109.601 126.314 114.298 1.00 53.83 0  196 TYR   C CA  1 
ATOM   6666 C C   . TYR   C 1 196 ? 109.704 127.718 114.881 1.00 53.83 0  196 TYR   C C   1 
ATOM   6667 O O   . TYR   C 1 196 ? 108.708 128.448 114.901 1.00 53.83 0  196 TYR   C O   1 
ATOM   6668 C CB  . TYR   C 1 196 ? 109.536 125.290 115.431 1.00 53.83 0  196 TYR   C CB  1 
ATOM   6669 C CG  . TYR   C 1 196 ? 109.245 123.886 114.967 1.00 53.83 0  196 TYR   C CG  1 
ATOM   6670 C CD1 . TYR   C 1 196 ? 108.599 123.655 113.765 1.00 53.83 0  196 TYR   C CD1 1 
ATOM   6671 C CD2 . TYR   C 1 196 ? 109.620 122.795 115.725 1.00 53.83 0  196 TYR   C CD2 1 
ATOM   6672 C CE1 . TYR   C 1 196 ? 108.335 122.378 113.336 1.00 53.83 0  196 TYR   C CE1 1 
ATOM   6673 C CE2 . TYR   C 1 196 ? 109.359 121.515 115.301 1.00 53.83 0  196 TYR   C CE2 1 
ATOM   6674 C CZ  . TYR   C 1 196 ? 108.715 121.312 114.106 1.00 53.83 0  196 TYR   C CZ  1 
ATOM   6675 O OH  . TYR   C 1 196 ? 108.454 120.034 113.681 1.00 53.83 0  196 TYR   C OH  1 
ATOM   6676 N N   . PHE   C 1 197 ? 110.880 128.119 115.356 1.00 54.16 0  197 PHE   C N   1 
ATOM   6677 C CA  . PHE   C 1 197 ? 111.073 129.419 115.998 1.00 54.16 0  197 PHE   C CA  1 
ATOM   6678 C C   . PHE   C 1 197 ? 112.253 130.142 115.365 1.00 54.16 0  197 PHE   C C   1 
ATOM   6679 O O   . PHE   C 1 197 ? 113.323 130.259 115.972 1.00 54.16 0  197 PHE   C O   1 
ATOM   6680 C CB  . PHE   C 1 197 ? 111.299 129.259 117.501 1.00 54.16 0  197 PHE   C CB  1 
ATOM   6681 C CG  . PHE   C 1 197 ? 110.258 128.435 118.188 1.00 54.16 0  197 PHE   C CG  1 
ATOM   6682 C CD1 . PHE   C 1 197 ? 108.981 128.917 118.362 1.00 54.16 0  197 PHE   C CD1 1 
ATOM   6683 C CD2 . PHE   C 1 197 ? 110.565 127.184 118.680 1.00 54.16 0  197 PHE   C CD2 1 
ATOM   6684 C CE1 . PHE   C 1 197 ? 108.029 128.164 118.998 1.00 54.16 0  197 PHE   C CE1 1 
ATOM   6685 C CE2 . PHE   C 1 197 ? 109.615 126.431 119.317 1.00 54.16 0  197 PHE   C CE2 1 
ATOM   6686 C CZ  . PHE   C 1 197 ? 108.347 126.920 119.476 1.00 54.16 0  197 PHE   C CZ  1 
ATOM   6687 N N   . PRO   C 1 198 ? 112.096 130.639 114.144 1.00 53.40 0  198 PRO   C N   1 
ATOM   6688 C CA  . PRO   C 1 198 ? 113.191 131.378 113.518 1.00 53.40 0  198 PRO   C CA  1 
ATOM   6689 C C   . PRO   C 1 198 ? 113.423 132.709 114.207 1.00 53.40 0  198 PRO   C C   1 
ATOM   6690 O O   . PRO   C 1 198 ? 112.495 133.348 114.709 1.00 53.40 0  198 PRO   C O   1 
ATOM   6691 C CB  . PRO   C 1 198 ? 112.710 131.570 112.076 1.00 53.40 0  198 PRO   C CB  1 
ATOM   6692 C CG  . PRO   C 1 198 ? 111.244 131.503 112.161 1.00 53.40 0  198 PRO   C CG  1 
ATOM   6693 C CD  . PRO   C 1 198 ? 110.915 130.558 113.271 1.00 53.40 0  198 PRO   C CD  1 
ATOM   6694 N N   . GLN   C 1 199 ? 114.684 133.125 114.230 1.00 53.96 0  199 GLN   C N   1 
ATOM   6695 C CA  . GLN   C 1 199 ? 115.075 134.405 114.790 1.00 53.96 0  199 GLN   C CA  1 
ATOM   6696 C C   . GLN   C 1 199 ? 115.752 135.247 113.719 1.00 53.96 0  199 GLN   C C   1 
ATOM   6697 O O   . GLN   C 1 199 ? 116.139 134.748 112.659 1.00 53.96 0  199 GLN   C O   1 
ATOM   6698 C CB  . GLN   C 1 199 ? 116.009 134.239 115.987 1.00 53.96 0  199 GLN   C CB  1 
ATOM   6699 C CG  . GLN   C 1 199 ? 115.680 133.064 116.867 1.00 53.96 0  199 GLN   C CG  1 
ATOM   6700 C CD  . GLN   C 1 199 ? 114.642 133.400 117.909 1.00 53.96 0  199 GLN   C CD  1 
ATOM   6701 O OE1 . GLN   C 1 199 ? 114.759 134.397 118.618 1.00 53.96 0  199 GLN   C OE1 1 
ATOM   6702 N NE2 . GLN   C 1 199 ? 113.616 132.565 118.011 1.00 53.96 0  199 GLN   C NE2 1 
ATOM   6703 N N   . ILE   C 1 200 ? 115.885 136.540 114.006 1.00 54.81 0  200 ILE   C N   1 
ATOM   6704 C CA  . ILE   C 1 200 ? 116.459 137.454 113.033 1.00 54.81 0  200 ILE   C CA  1 
ATOM   6705 C C   . ILE   C 1 200 ? 117.937 137.144 112.844 1.00 54.81 0  200 ILE   C C   1 
ATOM   6706 O O   . ILE   C 1 200 ? 118.625 136.689 113.767 1.00 54.81 0  200 ILE   C O   1 
ATOM   6707 C CB  . ILE   C 1 200 ? 116.244 138.914 113.468 1.00 54.81 0  200 ILE   C CB  1 
ATOM   6708 C CG1 . ILE   C 1 200 ? 116.838 139.149 114.852 1.00 54.81 0  200 ILE   C CG1 1 
ATOM   6709 C CG2 . ILE   C 1 200 ? 114.772 139.256 113.459 1.00 54.81 0  200 ILE   C CG2 1 
ATOM   6710 C CD1 . ILE   C 1 200 ? 116.840 140.594 115.268 1.00 54.81 0  200 ILE   C CD1 1 
ATOM   6711 N N   . LEU   C 1 201 ? 118.433 137.388 111.636 1.00 54.05 0  201 LEU   C N   1 
ATOM   6712 C CA  . LEU   C 1 201 ? 119.827 137.105 111.328 1.00 54.05 0  201 LEU   C CA  1 
ATOM   6713 C C   . LEU   C 1 201 ? 120.702 138.234 111.849 1.00 54.05 0  201 LEU   C C   1 
ATOM   6714 O O   . LEU   C 1 201 ? 120.520 139.395 111.469 1.00 54.05 0  201 LEU   C O   1 
ATOM   6715 C CB  . LEU   C 1 201 ? 120.023 136.930 109.827 1.00 54.05 0  201 LEU   C CB  1 
ATOM   6716 C CG  . LEU   C 1 201 ? 121.365 136.315 109.448 1.00 54.05 0  201 LEU   C CG  1 
ATOM   6717 C CD1 . LEU   C 1 201 ? 121.544 134.971 110.125 1.00 54.05 0  201 LEU   C CD1 1 
ATOM   6718 C CD2 . LEU   C 1 201 ? 121.470 136.175 107.945 1.00 54.05 0  201 LEU   C CD2 1 
ATOM   6719 N N   . ILE   C 1 202 ? 121.648 137.891 112.713 1.00 56.51 0  202 ILE   C N   1 
ATOM   6720 C CA  . ILE   C 1 202 ? 122.601 138.839 113.273 1.00 56.51 0  202 ILE   C CA  1 
ATOM   6721 C C   . ILE   C 1 202 ? 123.984 138.351 112.867 1.00 56.51 0  202 ILE   C C   1 
ATOM   6722 O O   . ILE   C 1 202 ? 124.540 137.439 113.489 1.00 56.51 0  202 ILE   C O   1 
ATOM   6723 C CB  . ILE   C 1 202 ? 122.474 138.954 114.792 1.00 56.51 0  202 ILE   C CB  1 
ATOM   6724 C CG1 . ILE   C 1 202 ? 121.084 139.462 115.166 1.00 56.51 0  202 ILE   C CG1 1 
ATOM   6725 C CG2 . ILE   C 1 202 ? 123.536 139.880 115.344 1.00 56.51 0  202 ILE   C CG2 1 
ATOM   6726 C CD1 . ILE   C 1 202 ? 120.778 139.362 116.635 1.00 56.51 0  202 ILE   C CD1 1 
ATOM   6727 N N   . GLN   C 1 203 ? 124.531 138.935 111.840 1.00 55.78 0  203 GLN   C N   1 
ATOM   6728 C CA  . GLN   C 1 203 ? 125.827 138.547 111.319 1.00 55.78 0  203 GLN   C CA  1 
ATOM   6729 C C   . GLN   C 1 203 ? 126.893 139.550 111.731 1.00 55.78 0  203 GLN   C C   1 
ATOM   6730 O O   . GLN   C 1 203 ? 126.613 140.745 111.852 1.00 55.78 0  203 GLN   C O   1 
ATOM   6731 C CB  . GLN   C 1 203 ? 125.784 138.451 109.796 1.00 55.78 0  203 GLN   C CB  1 
ATOM   6732 C CG  . GLN   C 1 203 ? 125.112 137.208 109.285 1.00 55.78 0  203 GLN   C CG  1 
ATOM   6733 C CD  . GLN   C 1 203 ? 125.110 137.131 107.784 1.00 55.78 0  203 GLN   C CD  1 
ATOM   6734 O OE1 . GLN   C 1 203 ? 125.101 138.153 107.102 1.00 55.78 0  203 GLN   C OE1 1 
ATOM   6735 N NE2 . GLN   C 1 203 ? 125.120 135.918 107.254 1.00 55.78 0  203 GLN   C NE2 1 
ATOM   6736 N N   . PRO   C 1 204 ? 128.122 139.102 111.964 1.00 56.47 0  204 PRO   C N   1 
ATOM   6737 C CA  . PRO   C 1 204 ? 129.172 140.039 112.368 1.00 56.47 0  204 PRO   C CA  1 
ATOM   6738 C C   . PRO   C 1 204 ? 129.573 140.938 111.216 1.00 56.47 0  204 PRO   C C   1 
ATOM   6739 O O   . PRO   C 1 204 ? 129.428 140.590 110.043 1.00 56.47 0  204 PRO   C O   1 
ATOM   6740 C CB  . PRO   C 1 204 ? 130.326 139.129 112.798 1.00 56.47 0  204 PRO   C CB  1 
ATOM   6741 C CG  . PRO   C 1 204 ? 130.017 137.787 112.273 1.00 56.47 0  204 PRO   C CG  1 
ATOM   6742 C CD  . PRO   C 1 204 ? 128.641 137.751 111.712 1.00 56.47 0  204 PRO   C CD  1 
ATOM   6743 N N   . THR   C 1 205 ? 130.080 142.117 111.565 1.00 56.19 0  205 THR   C N   1 
ATOM   6744 C CA  . THR   C 1 205 ? 130.450 143.100 110.556 1.00 56.19 0  205 THR   C CA  1 
ATOM   6745 C C   . THR   C 1 205 ? 131.653 142.599 109.772 1.00 56.19 0  205 THR   C C   1 
ATOM   6746 O O   . THR   C 1 205 ? 132.702 142.308 110.350 1.00 56.19 0  205 THR   C O   1 
ATOM   6747 C CB  . THR   C 1 205 ? 130.756 144.444 111.204 1.00 56.19 0  205 THR   C CB  1 
ATOM   6748 O OG1 . THR   C 1 205 ? 131.756 144.270 112.213 1.00 56.19 0  205 THR   C OG1 1 
ATOM   6749 C CG2 . THR   C 1 205 ? 129.505 145.025 111.829 1.00 56.19 0  205 THR   C CG2 1 
ATOM   6750 N N   . THR   C 1 206 ? 131.496 142.499 108.455 1.00 59.32 0  206 THR   C N   1 
ATOM   6751 C CA  . THR   C 1 206 ? 132.563 142.041 107.577 1.00 59.32 0  206 THR   C CA  1 
ATOM   6752 C C   . THR   C 1 206 ? 132.915 143.076 106.519 1.00 59.32 0  206 THR   C C   1 
ATOM   6753 O O   . THR   C 1 206 ? 133.538 142.736 105.511 1.00 59.32 0  206 THR   C O   1 
ATOM   6754 C CB  . THR   C 1 206 ? 132.184 140.720 106.911 1.00 59.32 0  206 THR   C CB  1 
ATOM   6755 O OG1 . THR   C 1 206 ? 131.979 139.723 107.918 1.00 59.32 0  206 THR   C OG1 1 
ATOM   6756 C CG2 . THR   C 1 206 ? 133.288 140.265 105.972 1.00 59.32 0  206 THR   C CG2 1 
ATOM   6757 N N   . SER   C 1 207 ? 132.523 144.332 106.720 1.00 61.22 0  207 SER   C N   1 
ATOM   6758 C CA  . SER   C 1 207 ? 132.849 145.383 105.771 1.00 61.22 0  207 SER   C CA  1 
ATOM   6759 C C   . SER   C 1 207 ? 133.063 146.689 106.516 1.00 61.22 0  207 SER   C C   1 
ATOM   6760 O O   . SER   C 1 207 ? 132.387 146.973 107.506 1.00 61.22 0  207 SER   C O   1 
ATOM   6761 C CB  . SER   C 1 207 ? 131.749 145.549 104.718 1.00 61.22 0  207 SER   C CB  1 
ATOM   6762 O OG  . SER   C 1 207 ? 131.612 144.376 103.935 1.00 61.22 0  207 SER   C OG  1 
ATOM   6763 N N   . MET   C 1 208 ? 134.010 147.480 106.027 1.00 63.37 0  208 MET   C N   1 
ATOM   6764 C CA  . MET   C 1 208 ? 134.290 148.776 106.623 1.00 63.37 0  208 MET   C CA  1 
ATOM   6765 C C   . MET   C 1 208 ? 133.151 149.741 106.326 1.00 63.37 0  208 MET   C C   1 
ATOM   6766 O O   . MET   C 1 208 ? 132.615 149.769 105.216 1.00 63.37 0  208 MET   C O   1 
ATOM   6767 C CB  . MET   C 1 208 ? 135.609 149.327 106.083 1.00 63.37 0  208 MET   C CB  1 
ATOM   6768 C CG  . MET   C 1 208 ? 136.068 150.619 106.720 1.00 63.37 0  208 MET   C CG  1 
ATOM   6769 S SD  . MET   C 1 208 ? 136.428 150.441 108.473 1.00 63.37 0  208 MET   C SD  1 
ATOM   6770 C CE  . MET   C 1 208 ? 137.953 149.509 108.404 1.00 63.37 0  208 MET   C CE  1 
ATOM   6771 N N   . SER   C 1 209 ? 132.780 150.536 107.323 1.00 62.48 0  209 SER   C N   1 
ATOM   6772 C CA  . SER   C 1 209 ? 131.639 151.435 107.228 1.00 62.48 0  209 SER   C CA  1 
ATOM   6773 C C   . SER   C 1 209 ? 132.127 152.866 107.073 1.00 62.48 0  209 SER   C C   1 
ATOM   6774 O O   . SER   C 1 209 ? 132.984 153.319 107.837 1.00 62.48 0  209 SER   C O   1 
ATOM   6775 C CB  . SER   C 1 209 ? 130.743 151.313 108.460 1.00 62.48 0  209 SER   C CB  1 
ATOM   6776 O OG  . SER   C 1 209 ? 130.192 150.012 108.561 1.00 62.48 0  209 SER   C OG  1 
ATOM   6777 N N   . ASN   C 1 210 ? 131.579 153.573 106.089 1.00 61.58 0  210 ASN   C N   1 
ATOM   6778 C CA  . ASN   C 1 210 ? 131.976 154.949 105.802 1.00 61.58 0  210 ASN   C CA  1 
ATOM   6779 C C   . ASN   C 1 210 ? 131.071 155.892 106.584 1.00 61.58 0  210 ASN   C C   1 
ATOM   6780 O O   . ASN   C 1 210 ? 130.031 156.341 106.104 1.00 61.58 0  210 ASN   C O   1 
ATOM   6781 C CB  . ASN   C 1 210 ? 131.932 155.218 104.304 1.00 61.58 0  210 ASN   C CB  1 
ATOM   6782 C CG  . ASN   C 1 210 ? 130.638 154.750 103.661 1.00 61.58 0  210 ASN   C CG  1 
ATOM   6783 O OD1 . ASN   C 1 210 ? 129.738 154.251 104.337 1.00 61.58 0  210 ASN   C OD1 1 
ATOM   6784 N ND2 . ASN   C 1 210 ? 130.541 154.909 102.347 1.00 61.58 0  210 ASN   C ND2 1 
ATOM   6785 N N   . LEU   C 1 211 ? 131.447 156.181 107.826 1.00 59.66 0  211 LEU   C N   1 
ATOM   6786 C CA  . LEU   C 1 211 ? 130.626 157.058 108.660 1.00 59.66 0  211 LEU   C CA  1 
ATOM   6787 C C   . LEU   C 1 211 ? 130.896 158.514 108.312 1.00 59.66 0  211 LEU   C C   1 
ATOM   6788 O O   . LEU   C 1 211 ? 132.032 158.979 108.420 1.00 59.66 0  211 LEU   C O   1 
ATOM   6789 C CB  . LEU   C 1 211 ? 130.907 156.807 110.141 1.00 59.66 0  211 LEU   C CB  1 
ATOM   6790 C CG  . LEU   C 1 211 ? 129.998 157.507 111.146 1.00 59.66 0  211 LEU   C CG  1 
ATOM   6791 C CD1 . LEU   C 1 211 ? 129.825 156.627 112.372 1.00 59.66 0  211 LEU   C CD1 1 
ATOM   6792 C CD2 . LEU   C 1 211 ? 130.555 158.871 111.525 1.00 59.66 0  211 LEU   C CD2 1 
ATOM   6793 N N   . THR   C 1 212 ? 129.862 159.236 107.894 1.00 60.72 0  212 THR   C N   1 
ATOM   6794 C CA  . THR   C 1 212 ? 130.043 160.632 107.508 1.00 60.72 0  212 THR   C CA  1 
ATOM   6795 C C   . THR   C 1 212 ? 129.434 161.586 108.521 1.00 60.72 0  212 THR   C C   1 
ATOM   6796 O O   . THR   C 1 212 ? 128.231 161.555 108.762 1.00 60.72 0  212 THR   C O   1 
ATOM   6797 C CB  . THR   C 1 212 ? 129.432 160.915 106.122 1.00 60.72 0  212 THR   C CB  1 
ATOM   6798 O OG1 . THR   C 1 212 ? 130.081 160.103 105.137 1.00 60.72 0  212 THR   C OG1 1 
ATOM   6799 C CG2 . THR   C 1 212 ? 129.605 162.379 105.753 1.00 60.72 0  212 THR   C CG2 1 
ATOM   6800 N N   . TRP   C 1 213 ? 130.252 162.440 109.127 1.00 60.17 0  213 TRP   C N   1 
ATOM   6801 C CA  . TRP   C 1 213 ? 129.744 163.349 110.154 1.00 60.17 0  213 TRP   C CA  1 
ATOM   6802 C C   . TRP   C 1 213 ? 128.749 164.353 109.581 1.00 60.17 0  213 TRP   C C   1 
ATOM   6803 O O   . TRP   C 1 213 ? 127.847 164.803 110.283 1.00 60.17 0  213 TRP   C O   1 
ATOM   6804 C CB  . TRP   C 1 213 ? 130.888 164.073 110.862 1.00 60.17 0  213 TRP   C CB  1 
ATOM   6805 C CG  . TRP   C 1 213 ? 130.568 164.412 112.283 1.00 60.17 0  213 TRP   C CG  1 
ATOM   6806 C CD1 . TRP   C 1 213 ? 130.132 165.613 112.763 1.00 60.17 0  213 TRP   C CD1 1 
ATOM   6807 C CD2 . TRP   C 1 213 ? 130.644 163.532 113.410 1.00 60.17 0  213 TRP   C CD2 1 
ATOM   6808 N NE1 . TRP   C 1 213 ? 129.940 165.537 114.121 1.00 60.17 0  213 TRP   C NE1 1 
ATOM   6809 C CE2 . TRP   C 1 213 ? 130.248 164.270 114.542 1.00 60.17 0  213 TRP   C CE2 1 
ATOM   6810 C CE3 . TRP   C 1 213 ? 131.015 162.194 113.572 1.00 60.17 0  213 TRP   C CE3 1 
ATOM   6811 C CZ2 . TRP   C 1 213 ? 130.211 163.713 115.817 1.00 60.17 0  213 TRP   C CZ2 1 
ATOM   6812 C CZ3 . TRP   C 1 213 ? 130.976 161.644 114.838 1.00 60.17 0  213 TRP   C CZ3 1 
ATOM   6813 C CH2 . TRP   C 1 213 ? 130.579 162.403 115.944 1.00 60.17 0  213 TRP   C CH2 1 
ATOM   6814 N N   . SER   C 1 214 ? 128.913 164.716 108.314 1.00 59.34 0  214 SER   C N   1 
ATOM   6815 C CA  . SER   C 1 214 ? 127.966 165.624 107.665 1.00 59.34 0  214 SER   C CA  1 
ATOM   6816 C C   . SER   C 1 214 ? 126.584 164.991 107.585 1.00 59.34 0  214 SER   C C   1 
ATOM   6817 O O   . SER   C 1 214 ? 125.575 165.669 107.775 1.00 59.34 0  214 SER   C O   1 
ATOM   6818 C CB  . SER   C 1 214 ? 128.453 166.007 106.268 1.00 59.34 0  214 SER   C CB  1 
ATOM   6819 O OG  . SER   C 1 214 ? 127.521 166.853 105.617 1.00 59.34 0  214 SER   C OG  1 
ATOM   6820 N N   . GLU   C 1 215 ? 126.535 163.691 107.312 1.00 59.34 0  215 GLU   C N   1 
ATOM   6821 C CA  . GLU   C 1 215 ? 125.261 162.976 107.205 1.00 59.34 0  215 GLU   C CA  1 
ATOM   6822 C C   . GLU   C 1 215 ? 124.491 162.943 108.517 1.00 59.34 0  215 GLU   C C   1 
ATOM   6823 O O   . GLU   C 1 215 ? 123.275 162.760 108.516 1.00 59.34 0  215 GLU   C O   1 
ATOM   6824 C CB  . GLU   C 1 215 ? 125.486 161.551 106.693 1.00 59.34 0  215 GLU   C CB  1 
ATOM   6825 N N   . LEU   C 1 216 ? 125.186 163.109 109.638 1.00 60.19 0  216 LEU   C N   1 
ATOM   6826 C CA  . LEU   C 1 216 ? 124.536 163.011 110.941 1.00 60.19 0  216 LEU   C CA  1 
ATOM   6827 C C   . LEU   C 1 216 ? 123.366 163.968 111.097 1.00 60.19 0  216 LEU   C C   1 
ATOM   6828 O O   . LEU   C 1 216 ? 123.464 165.145 110.749 1.00 60.19 0  216 LEU   C O   1 
ATOM   6829 C CB  . LEU   C 1 216 ? 125.573 163.298 112.032 1.00 60.19 0  216 LEU   C CB  1 
ATOM   6830 C CG  . LEU   C 1 216 ? 125.181 163.497 113.496 1.00 60.19 0  216 LEU   C CG  1 
ATOM   6831 C CD1 . LEU   C 1 216 ? 124.567 162.229 114.053 1.00 60.19 0  216 LEU   C CD1 1 
ATOM   6832 C CD2 . LEU   C 1 216 ? 126.409 163.881 114.304 1.00 60.19 0  216 LEU   C CD2 1 
ATOM   6833 N N   . ASP   C 1 217 ? 122.258 163.463 111.632 1.00 62.64 0  217 ASP   C N   1 
ATOM   6834 C CA  . ASP   C 1 217 ? 121.081 164.293 111.849 1.00 62.64 0  217 ASP   C CA  1 
ATOM   6835 C C   . ASP   C 1 217 ? 120.973 164.518 113.339 1.00 62.64 0  217 ASP   C C   1 
ATOM   6836 O O   . ASP   C 1 217 ? 121.002 163.566 114.117 1.00 62.64 0  217 ASP   C O   1 
ATOM   6837 C CB  . ASP   C 1 217 ? 119.826 163.585 111.340 1.00 62.64 0  217 ASP   C CB  1 
ATOM   6838 C CG  . ASP   C 1 217 ? 118.561 164.390 111.580 1.00 62.64 0  217 ASP   C CG  1 
ATOM   6839 O OD1 . ASP   C 1 217 ? 118.628 165.638 111.558 1.00 62.64 0  217 ASP   C OD1 1 
ATOM   6840 O OD2 . ASP   C 1 217 ? 117.493 163.774 111.779 1.00 62.64 -1 217 ASP   C OD2 1 
ATOM   6841 N N   . TYR   C 1 218 ? 120.844 165.773 113.746 1.00 63.16 0  218 TYR   C N   1 
ATOM   6842 C CA  . TYR   C 1 218 ? 120.824 166.071 115.171 1.00 63.16 0  218 TYR   C CA  1 
ATOM   6843 C C   . TYR   C 1 218 ? 119.471 165.882 115.850 1.00 63.16 0  218 TYR   C C   1 
ATOM   6844 O O   . TYR   C 1 218 ? 119.431 165.527 117.025 1.00 63.16 0  218 TYR   C O   1 
ATOM   6845 C CB  . TYR   C 1 218 ? 121.405 167.459 115.442 1.00 63.16 0  218 TYR   C CB  1 
ATOM   6846 C CG  . TYR   C 1 218 ? 122.898 167.509 115.209 1.00 63.16 0  218 TYR   C CG  1 
ATOM   6847 C CD1 . TYR   C 1 218 ? 123.786 167.145 116.211 1.00 63.16 0  218 TYR   C CD1 1 
ATOM   6848 C CD2 . TYR   C 1 218 ? 123.419 167.895 113.981 1.00 63.16 0  218 TYR   C CD2 1 
ATOM   6849 C CE1 . TYR   C 1 218 ? 125.151 167.178 116.003 1.00 63.16 0  218 TYR   C CE1 1 
ATOM   6850 C CE2 . TYR   C 1 218 ? 124.782 167.931 113.763 1.00 63.16 0  218 TYR   C CE2 1 
ATOM   6851 C CZ  . TYR   C 1 218 ? 125.644 167.573 114.777 1.00 63.16 0  218 TYR   C CZ  1 
ATOM   6852 O OH  . TYR   C 1 218 ? 127.003 167.606 114.564 1.00 63.16 0  218 TYR   C OH  1 
ATOM   6853 N N   . ALA   C 1 219 ? 118.367 166.100 115.138 1.00 62.08 0  219 ALA   C N   1 
ATOM   6854 C CA  . ALA   C 1 219 ? 117.078 165.831 115.760 1.00 62.08 0  219 ALA   C CA  1 
ATOM   6855 C C   . ALA   C 1 219 ? 116.978 164.381 116.199 1.00 62.08 0  219 ALA   C C   1 
ATOM   6856 O O   . ALA   C 1 219 ? 116.567 164.094 117.327 1.00 62.08 0  219 ALA   C O   1 
ATOM   6857 C CB  . ALA   C 1 219 ? 115.948 166.180 114.796 1.00 62.08 0  219 ALA   C CB  1 
ATOM   6858 N N   . GLN   C 1 220 ? 117.384 163.451 115.335 1.00 61.69 0  220 GLN   C N   1 
ATOM   6859 C CA  . GLN   C 1 220 ? 117.341 162.042 115.699 1.00 61.69 0  220 GLN   C CA  1 
ATOM   6860 C C   . GLN   C 1 220 ? 118.362 161.718 116.782 1.00 61.69 0  220 GLN   C C   1 
ATOM   6861 O O   . GLN   C 1 220 ? 118.093 160.904 117.676 1.00 61.69 0  220 GLN   C O   1 
ATOM   6862 C CB  . GLN   C 1 220 ? 117.562 161.181 114.459 1.00 61.69 0  220 GLN   C CB  1 
ATOM   6863 C CG  . GLN   C 1 220 ? 116.311 161.000 113.628 1.00 61.69 0  220 GLN   C CG  1 
ATOM   6864 C CD  . GLN   C 1 220 ? 116.582 160.334 112.301 1.00 61.69 0  220 GLN   C CD  1 
ATOM   6865 O OE1 . GLN   C 1 220 ? 117.731 160.119 111.924 1.00 61.69 0  220 GLN   C OE1 1 
ATOM   6866 N NE2 . GLN   C 1 220 ? 115.519 159.999 111.581 1.00 61.69 0  220 GLN   C NE2 1 
ATOM   6867 N N   . LEU   C 1 221 ? 119.533 162.351 116.728 1.00 61.70 0  221 LEU   C N   1 
ATOM   6868 C CA  . LEU   C 1 221 ? 120.535 162.121 117.760 1.00 61.70 0  221 LEU   C CA  1 
ATOM   6869 C C   . LEU   C 1 221 ? 119.989 162.485 119.131 1.00 61.70 0  221 LEU   C C   1 
ATOM   6870 O O   . LEU   C 1 221 ? 120.067 161.691 120.073 1.00 61.70 0  221 LEU   C O   1 
ATOM   6871 C CB  . LEU   C 1 221 ? 121.798 162.924 117.453 1.00 61.70 0  221 LEU   C CB  1 
ATOM   6872 C CG  . LEU   C 1 221 ? 123.108 162.391 118.025 1.00 61.70 0  221 LEU   C CG  1 
ATOM   6873 C CD1 . LEU   C 1 221 ? 123.524 161.136 117.296 1.00 61.70 0  221 LEU   C CD1 1 
ATOM   6874 C CD2 . LEU   C 1 221 ? 124.190 163.439 117.924 1.00 61.70 0  221 LEU   C CD2 1 
ATOM   6875 N N   . PHE   C 1 222 ? 119.398 163.670 119.258 1.00 63.29 0  222 PHE   C N   1 
ATOM   6876 C CA  . PHE   C 1 222 ? 118.857 164.072 120.548 1.00 63.29 0  222 PHE   C CA  1 
ATOM   6877 C C   . PHE   C 1 222 ? 117.560 163.352 120.885 1.00 63.29 0  222 PHE   C C   1 
ATOM   6878 O O   . PHE   C 1 222 ? 117.189 163.290 122.061 1.00 63.29 0  222 PHE   C O   1 
ATOM   6879 C CB  . PHE   C 1 222 ? 118.657 165.583 120.578 1.00 63.29 0  222 PHE   C CB  1 
ATOM   6880 C CG  . PHE   C 1 222 ? 119.941 166.353 120.530 1.00 63.29 0  222 PHE   C CG  1 
ATOM   6881 C CD1 . PHE   C 1 222 ? 120.949 166.092 121.440 1.00 63.29 0  222 PHE   C CD1 1 
ATOM   6882 C CD2 . PHE   C 1 222 ? 120.149 167.325 119.568 1.00 63.29 0  222 PHE   C CD2 1 
ATOM   6883 C CE1 . PHE   C 1 222 ? 122.133 166.790 121.400 1.00 63.29 0  222 PHE   C CE1 1 
ATOM   6884 C CE2 . PHE   C 1 222 ? 121.336 168.028 119.523 1.00 63.29 0  222 PHE   C CE2 1 
ATOM   6885 C CZ  . PHE   C 1 222 ? 122.329 167.759 120.441 1.00 63.29 0  222 PHE   C CZ  1 
ATOM   6886 N N   . ARG   C 1 223 ? 116.869 162.812 119.885 1.00 62.10 0  223 ARG   C N   1 
ATOM   6887 C CA  . ARG   C 1 223 ? 115.717 161.955 120.113 1.00 62.10 0  223 ARG   C CA  1 
ATOM   6888 C C   . ARG   C 1 223 ? 116.130 160.569 120.584 1.00 62.10 0  223 ARG   C C   1 
ATOM   6889 O O   . ARG   C 1 223 ? 115.292 159.813 121.081 1.00 62.10 0  223 ARG   C O   1 
ATOM   6890 C CB  . ARG   C 1 223 ? 114.897 161.898 118.818 1.00 62.10 0  223 ARG   C CB  1 
ATOM   6891 C CG  . ARG   C 1 223 ? 113.873 160.801 118.680 1.00 62.10 0  223 ARG   C CG  1 
ATOM   6892 C CD  . ARG   C 1 223 ? 113.684 160.458 117.216 1.00 62.10 0  223 ARG   C CD  1 
ATOM   6893 N NE  . ARG   C 1 223 ? 112.804 159.314 117.017 1.00 62.10 0  223 ARG   C NE  1 
ATOM   6894 C CZ  . ARG   C 1 223 ? 111.516 159.410 116.705 1.00 62.10 0  223 ARG   C CZ  1 
ATOM   6895 N NH1 . ARG   C 1 223 ? 110.788 158.314 116.542 1.00 62.10 1  223 ARG   C NH1 1 
ATOM   6896 N NH2 . ARG   C 1 223 ? 110.958 160.603 116.554 1.00 62.10 0  223 ARG   C NH2 1 
ATOM   6897 N N   . SER   C 1 224 ? 117.411 160.232 120.454 1.00 61.36 0  224 SER   C N   1 
ATOM   6898 C CA  . SER   C 1 224 ? 117.893 158.937 120.917 1.00 61.36 0  224 SER   C CA  1 
ATOM   6899 C C   . SER   C 1 224 ? 117.760 158.739 122.423 1.00 61.36 0  224 SER   C C   1 
ATOM   6900 O O   . SER   C 1 224 ? 117.850 157.598 122.886 1.00 61.36 0  224 SER   C O   1 
ATOM   6901 C CB  . SER   C 1 224 ? 119.350 158.741 120.517 1.00 61.36 0  224 SER   C CB  1 
ATOM   6902 O OG  . SER   C 1 224 ? 119.926 157.662 121.228 1.00 61.36 0  224 SER   C OG  1 
ATOM   6903 N N   . ILE   C 1 225 ? 117.566 159.800 123.202 1.00 60.86 0  225 ILE   C N   1 
ATOM   6904 C CA  . ILE   C 1 225 ? 117.408 159.644 124.648 1.00 60.86 0  225 ILE   C CA  1 
ATOM   6905 C C   . ILE   C 1 225 ? 116.110 158.883 124.928 1.00 60.86 0  225 ILE   C C   1 
ATOM   6906 O O   . ILE   C 1 225 ? 116.162 157.782 125.514 1.00 60.86 0  225 ILE   C O   1 
ATOM   6907 C CB  . ILE   C 1 225 ? 117.456 160.999 125.377 1.00 60.86 0  225 ILE   C CB  1 
ATOM   6908 C CG1 . ILE   C 1 225 ? 118.553 161.901 124.814 1.00 60.86 0  225 ILE   C CG1 1 
ATOM   6909 C CG2 . ILE   C 1 225 ? 117.637 160.805 126.864 1.00 60.86 0  225 ILE   C CG2 1 
ATOM   6910 C CD1 . ILE   C 1 225 ? 119.932 161.379 125.011 1.00 60.86 0  225 ILE   C CD1 1 
ATOM   6911 N N   . PRO   C 1 226 ? 114.930 159.389 124.527 1.00 60.61 0  226 PRO   C N   1 
ATOM   6912 C CA  . PRO   C 1 226 ? 113.717 158.586 124.733 1.00 60.61 0  226 PRO   C CA  1 
ATOM   6913 C C   . PRO   C 1 226 ? 113.747 157.257 124.015 1.00 60.61 0  226 PRO   C C   1 
ATOM   6914 O O   . PRO   C 1 226 ? 113.184 156.279 124.518 1.00 60.61 0  226 PRO   C O   1 
ATOM   6915 C CB  . PRO   C 1 226 ? 112.596 159.491 124.208 1.00 60.61 0  226 PRO   C CB  1 
ATOM   6916 C CG  . PRO   C 1 226 ? 113.246 160.475 123.370 1.00 60.61 0  226 PRO   C CG  1 
ATOM   6917 C CD  . PRO   C 1 226 ? 114.592 160.695 123.935 1.00 60.61 0  226 PRO   C CD  1 
ATOM   6918 N N   . VAL   C 1 227 ? 114.385 157.185 122.850 1.00 61.10 0  227 VAL   C N   1 
ATOM   6919 C CA  . VAL   C 1 227 ? 114.430 155.917 122.136 1.00 61.10 0  227 VAL   C CA  1 
ATOM   6920 C C   . VAL   C 1 227 ? 115.242 154.899 122.921 1.00 61.10 0  227 VAL   C C   1 
ATOM   6921 O O   . VAL   C 1 227 ? 114.923 153.708 122.930 1.00 61.10 0  227 VAL   C O   1 
ATOM   6922 C CB  . VAL   C 1 227 ? 114.970 156.118 120.713 1.00 61.10 0  227 VAL   C CB  1 
ATOM   6923 C CG1 . VAL   C 1 227 ? 114.995 154.802 119.979 1.00 61.10 0  227 VAL   C CG1 1 
ATOM   6924 C CG2 . VAL   C 1 227 ? 114.097 157.102 119.968 1.00 61.10 0  227 VAL   C CG2 1 
ATOM   6925 N N   . GLY   C 1 228 ? 116.299 155.344 123.602 1.00 61.11 0  228 GLY   C N   1 
ATOM   6926 C CA  . GLY   C 1 228 ? 117.039 154.435 124.465 1.00 61.11 0  228 GLY   C CA  1 
ATOM   6927 C C   . GLY   C 1 228 ? 116.231 153.977 125.665 1.00 61.11 0  228 GLY   C C   1 
ATOM   6928 O O   . GLY   C 1 228 ? 116.225 152.787 126.016 1.00 61.11 0  228 GLY   C O   1 
ATOM   6929 N N   . ILE   C 1 229 ? 115.534 154.915 126.313 1.00 60.66 0  229 ILE   C N   1 
ATOM   6930 C CA  . ILE   C 1 229 ? 114.654 154.529 127.411 1.00 60.66 0  229 ILE   C CA  1 
ATOM   6931 C C   . ILE   C 1 229 ? 113.621 153.516 126.932 1.00 60.66 0  229 ILE   C C   1 
ATOM   6932 O O   . ILE   C 1 229 ? 113.221 152.613 127.675 1.00 60.66 0  229 ILE   C O   1 
ATOM   6933 C CB  . ILE   C 1 229 ? 113.991 155.769 128.032 1.00 60.66 0  229 ILE   C CB  1 
ATOM   6934 C CG1 . ILE   C 1 229 ? 115.019 156.868 128.268 1.00 60.66 0  229 ILE   C CG1 1 
ATOM   6935 C CG2 . ILE   C 1 229 ? 113.307 155.415 129.323 1.00 60.66 0  229 ILE   C CG2 1 
ATOM   6936 C CD1 . ILE   C 1 229 ? 115.974 156.571 129.386 1.00 60.66 0  229 ILE   C CD1 1 
ATOM   6937 N N   . GLY   C 1 230 ? 113.168 153.654 125.687 1.00 60.73 0  230 GLY   C N   1 
ATOM   6938 C CA  . GLY   C 1 230 ? 112.264 152.666 125.125 1.00 60.73 0  230 GLY   C CA  1 
ATOM   6939 C C   . GLY   C 1 230 ? 112.934 151.328 124.872 1.00 60.73 0  230 GLY   C C   1 
ATOM   6940 O O   . GLY   C 1 230 ? 112.364 150.274 125.161 1.00 60.73 0  230 GLY   C O   1 
ATOM   6941 N N   . GLN   C 1 231 ? 114.152 151.366 124.333 1.00 60.88 0  231 GLN   C N   1 
ATOM   6942 C CA  . GLN   C 1 231 ? 114.887 150.133 124.050 1.00 60.88 0  231 GLN   C CA  1 
ATOM   6943 C C   . GLN   C 1 231 ? 115.112 149.331 125.313 1.00 60.88 0  231 GLN   C C   1 
ATOM   6944 O O   . GLN   C 1 231 ? 115.351 148.125 125.237 1.00 60.88 0  231 GLN   C O   1 
ATOM   6945 C CB  . GLN   C 1 231 ? 116.209 150.413 123.335 1.00 60.88 0  231 GLN   C CB  1 
ATOM   6946 C CG  . GLN   C 1 231 ? 116.048 150.910 121.909 1.00 60.88 0  231 GLN   C CG  1 
ATOM   6947 C CD  . GLN   C 1 231 ? 115.639 149.829 120.922 1.00 60.88 0  231 GLN   C CD  1 
ATOM   6948 O OE1 . GLN   C 1 231 ? 115.104 150.121 119.856 1.00 60.88 0  231 GLN   C OE1 1 
ATOM   6949 N NE2 . GLN   C 1 231 ? 115.895 148.573 121.275 1.00 60.88 0  231 GLN   C NE2 1 
ATOM   6950 N N   . VAL   C 1 232 ? 115.077 149.982 126.473 1.00 60.61 0  232 VAL   C N   1 
ATOM   6951 C CA  . VAL   C 1 232 ? 115.148 149.220 127.720 1.00 60.61 0  232 VAL   C CA  1 
ATOM   6952 C C   . VAL   C 1 232 ? 114.146 148.074 127.696 1.00 60.61 0  232 VAL   C C   1 
ATOM   6953 O O   . VAL   C 1 232 ? 114.432 146.969 128.172 1.00 60.61 0  232 VAL   C O   1 
ATOM   6954 C CB  . VAL   C 1 232 ? 114.916 150.137 128.931 1.00 60.61 0  232 VAL   C CB  1 
ATOM   6955 C CG1 . VAL   C 1 232 ? 115.081 149.359 130.210 1.00 60.61 0  232 VAL   C CG1 1 
ATOM   6956 C CG2 . VAL   C 1 232 ? 115.858 151.302 128.886 1.00 60.61 0  232 VAL   C CG2 1 
ATOM   6957 N N   . TYR   C 1 233 ? 112.963 148.311 127.134 1.00 60.79 0  233 TYR   C N   1 
ATOM   6958 C CA  . TYR   C 1 233 ? 111.943 147.286 126.982 1.00 60.79 0  233 TYR   C CA  1 
ATOM   6959 C C   . TYR   C 1 233 ? 111.873 146.717 125.575 1.00 60.79 0  233 TYR   C C   1 
ATOM   6960 O O   . TYR   C 1 233 ? 111.054 145.829 125.324 1.00 60.79 0  233 TYR   C O   1 
ATOM   6961 C CB  . TYR   C 1 233 ? 110.573 147.847 127.363 1.00 60.79 0  233 TYR   C CB  1 
ATOM   6962 C CG  . TYR   C 1 233 ? 110.341 147.977 128.845 1.00 60.79 0  233 TYR   C CG  1 
ATOM   6963 C CD1 . TYR   C 1 233 ? 110.863 149.038 129.556 1.00 60.79 0  233 TYR   C CD1 1 
ATOM   6964 C CD2 . TYR   C 1 233 ? 109.597 147.036 129.530 1.00 60.79 0  233 TYR   C CD2 1 
ATOM   6965 C CE1 . TYR   C 1 233 ? 110.649 149.162 130.903 1.00 60.79 0  233 TYR   C CE1 1 
ATOM   6966 C CE2 . TYR   C 1 233 ? 109.382 147.150 130.878 1.00 60.79 0  233 TYR   C CE2 1 
ATOM   6967 C CZ  . TYR   C 1 233 ? 109.907 148.216 131.559 1.00 60.79 0  233 TYR   C CZ  1 
ATOM   6968 O OH  . TYR   C 1 233 ? 109.693 148.339 132.912 1.00 60.79 0  233 TYR   C OH  1 
ATOM   6969 N N   . GLY   C 1 234 ? 112.698 147.200 124.654 1.00 61.15 0  234 GLY   C N   1 
ATOM   6970 C CA  . GLY   C 1 234 ? 112.671 146.739 123.285 1.00 61.15 0  234 GLY   C CA  1 
ATOM   6971 C C   . GLY   C 1 234 ? 111.886 147.603 122.326 1.00 61.15 0  234 GLY   C C   1 
ATOM   6972 O O   . GLY   C 1 234 ? 111.768 147.243 121.151 1.00 61.15 0  234 GLY   C O   1 
ATOM   6973 N N   . CYS   C 1 235 ? 111.352 148.731 122.782 1.00 62.33 0  235 CYS   C N   1 
ATOM   6974 C CA  . CYS   C 1 235 ? 110.541 149.602 121.944 1.00 62.33 0  235 CYS   C CA  1 
ATOM   6975 C C   . CYS   C 1 235 ? 111.400 150.695 121.324 1.00 62.33 0  235 CYS   C C   1 
ATOM   6976 O O   . CYS   C 1 235 ? 112.168 151.363 122.022 1.00 62.33 0  235 CYS   C O   1 
ATOM   6977 C CB  . CYS   C 1 235 ? 109.409 150.218 122.760 1.00 62.33 0  235 CYS   C CB  1 
ATOM   6978 S SG  . CYS   C 1 235 ? 108.562 149.040 123.812 1.00 62.33 0  235 CYS   C SG  1 
ATOM   6979 N N   . ASP   C 1 236 ? 111.261 150.879 120.014 1.00 63.74 0  236 ASP   C N   1 
ATOM   6980 C CA  . ASP   C 1 236 ? 112.047 151.845 119.261 1.00 63.74 0  236 ASP   C CA  1 
ATOM   6981 C C   . ASP   C 1 236 ? 111.283 153.126 118.965 1.00 63.74 0  236 ASP   C C   1 
ATOM   6982 O O   . ASP   C 1 236 ? 111.718 153.913 118.122 1.00 63.74 0  236 ASP   C O   1 
ATOM   6983 C CB  . ASP   C 1 236 ? 112.534 151.221 117.955 1.00 63.74 0  236 ASP   C CB  1 
ATOM   6984 C CG  . ASP   C 1 236 ? 111.395 150.785 117.061 1.00 63.74 0  236 ASP   C CG  1 
ATOM   6985 O OD1 . ASP   C 1 236 ? 110.275 150.587 117.576 1.00 63.74 0  236 ASP   C OD1 1 
ATOM   6986 O OD2 . ASP   C 1 236 ? 111.617 150.640 115.841 1.00 63.74 -1 236 ASP   C OD2 1 
ATOM   6987 N N   . ASN   C 1 237 ? 110.160 153.351 119.634 1.00 62.63 0  237 ASN   C N   1 
ATOM   6988 C CA  . ASN   C 1 237 ? 109.314 154.508 119.383 1.00 62.63 0  237 ASN   C CA  1 
ATOM   6989 C C   . ASN   C 1 237 ? 109.577 155.566 120.444 1.00 62.63 0  237 ASN   C C   1 
ATOM   6990 O O   . ASN   C 1 237 ? 109.614 155.258 121.640 1.00 62.63 0  237 ASN   C O   1 
ATOM   6991 C CB  . ASN   C 1 237 ? 107.841 154.100 119.383 1.00 62.63 0  237 ASN   C CB  1 
ATOM   6992 C CG  . ASN   C 1 237 ? 106.959 155.112 118.697 1.00 62.63 0  237 ASN   C CG  1 
ATOM   6993 O OD1 . ASN   C 1 237 ? 107.440 156.104 118.151 1.00 62.63 0  237 ASN   C OD1 1 
ATOM   6994 N ND2 . ASN   C 1 237 ? 105.655 154.868 118.716 1.00 62.63 0  237 ASN   C ND2 1 
ATOM   6995 N N   . ALA   C 1 238 ? 109.766 156.810 120.003 1.00 61.19 0  238 ALA   C N   1 
ATOM   6996 C CA  . ALA   C 1 238 ? 110.098 157.883 120.931 1.00 61.19 0  238 ALA   C CA  1 
ATOM   6997 C C   . ALA   C 1 238 ? 108.959 158.167 121.899 1.00 61.19 0  238 ALA   C C   1 
ATOM   6998 O O   . ALA   C 1 238 ? 109.206 158.522 123.058 1.00 61.19 0  238 ALA   C O   1 
ATOM   6999 C CB  . ALA   C 1 238 ? 110.463 159.150 120.160 1.00 61.19 0  238 ALA   C CB  1 
ATOM   7000 N N   . TRP   C 1 239 ? 107.713 158.031 121.444 1.00 60.83 0  239 TRP   C N   1 
ATOM   7001 C CA  . TRP   C 1 239 ? 106.579 158.240 122.334 1.00 60.83 0  239 TRP   C CA  1 
ATOM   7002 C C   . TRP   C 1 239 ? 106.581 157.227 123.469 1.00 60.83 0  239 TRP   C C   1 
ATOM   7003 O O   . TRP   C 1 239 ? 106.250 157.560 124.612 1.00 60.83 0  239 TRP   C O   1 
ATOM   7004 C CB  . TRP   C 1 239 ? 105.275 158.158 121.547 1.00 60.83 0  239 TRP   C CB  1 
ATOM   7005 C CG  . TRP   C 1 239 ? 105.137 159.219 120.515 1.00 60.83 0  239 TRP   C CG  1 
ATOM   7006 C CD1 . TRP   C 1 239 ? 105.143 159.048 119.166 1.00 60.83 0  239 TRP   C CD1 1 
ATOM   7007 C CD2 . TRP   C 1 239 ? 104.966 160.620 120.744 1.00 60.83 0  239 TRP   C CD2 1 
ATOM   7008 N NE1 . TRP   C 1 239 ? 104.990 160.257 118.537 1.00 60.83 0  239 TRP   C NE1 1 
ATOM   7009 C CE2 . TRP   C 1 239 ? 104.881 161.238 119.486 1.00 60.83 0  239 TRP   C CE2 1 
ATOM   7010 C CE3 . TRP   C 1 239 ? 104.880 161.411 121.890 1.00 60.83 0  239 TRP   C CE3 1 
ATOM   7011 C CZ2 . TRP   C 1 239 ? 104.711 162.610 119.341 1.00 60.83 0  239 TRP   C CZ2 1 
ATOM   7012 C CZ3 . TRP   C 1 239 ? 104.714 162.768 121.744 1.00 60.83 0  239 TRP   C CZ3 1 
ATOM   7013 C CH2 . TRP   C 1 239 ? 104.631 163.356 120.480 1.00 60.83 0  239 TRP   C CH2 1 
ATOM   7014 N N   . THR   C 1 240 ? 106.948 155.982 123.168 1.00 60.62 0  240 THR   C N   1 
ATOM   7015 C CA  . THR   C 1 240 ? 107.052 154.972 124.212 1.00 60.62 0  240 THR   C CA  1 
ATOM   7016 C C   . THR   C 1 240 ? 108.132 155.340 125.219 1.00 60.62 0  240 THR   C C   1 
ATOM   7017 O O   . THR   C 1 240 ? 107.965 155.134 126.428 1.00 60.62 0  240 THR   C O   1 
ATOM   7018 C CB  . THR   C 1 240 ? 107.330 153.609 123.588 1.00 60.62 0  240 THR   C CB  1 
ATOM   7019 O OG1 . THR   C 1 240 ? 106.348 153.343 122.581 1.00 60.62 0  240 THR   C OG1 1 
ATOM   7020 C CG2 . THR   C 1 240 ? 107.244 152.528 124.632 1.00 60.62 0  240 THR   C CG2 1 
ATOM   7021 N N   . GLY   C 1 241 ? 109.244 155.897 124.745 1.00 60.46 0  241 GLY   C N   1 
ATOM   7022 C CA  . GLY   C 1 241 ? 110.276 156.349 125.661 1.00 60.46 0  241 GLY   C CA  1 
ATOM   7023 C C   . GLY   C 1 241 ? 109.818 157.495 126.539 1.00 60.46 0  241 GLY   C C   1 
ATOM   7024 O O   . GLY   C 1 241 ? 110.165 157.564 127.720 1.00 60.46 0  241 GLY   C O   1 
ATOM   7025 N N   . GLY   C 1 242 ? 109.044 158.419 125.973 1.00 60.11 0  242 GLY   C N   1 
ATOM   7026 C CA  . GLY   C 1 242 ? 108.491 159.489 126.785 1.00 60.11 0  242 GLY   C CA  1 
ATOM   7027 C C   . GLY   C 1 242 ? 107.525 158.969 127.830 1.00 60.11 0  242 GLY   C C   1 
ATOM   7028 O O   . GLY   C 1 242 ? 107.501 159.448 128.967 1.00 60.11 0  242 GLY   C O   1 
ATOM   7029 N N   . ILE   C 1 243 ? 106.716 157.979 127.455 1.00 59.22 0  243 ILE   C N   1 
ATOM   7030 C CA  . ILE   C 1 243 ? 105.830 157.325 128.410 1.00 59.22 0  243 ILE   C CA  1 
ATOM   7031 C C   . ILE   C 1 243 ? 106.640 156.681 129.528 1.00 59.22 0  243 ILE   C C   1 
ATOM   7032 O O   . ILE   C 1 243 ? 106.276 156.759 130.709 1.00 59.22 0  243 ILE   C O   1 
ATOM   7033 C CB  . ILE   C 1 243 ? 104.943 156.305 127.676 1.00 59.22 0  243 ILE   C CB  1 
ATOM   7034 C CG1 . ILE   C 1 243 ? 103.757 157.003 127.018 1.00 59.22 0  243 ILE   C CG1 1 
ATOM   7035 C CG2 . ILE   C 1 243 ? 104.483 155.214 128.602 1.00 59.22 0  243 ILE   C CG2 1 
ATOM   7036 C CD1 . ILE   C 1 243 ? 102.934 156.096 126.147 1.00 59.22 0  243 ILE   C CD1 1 
ATOM   7037 N N   . PHE   C 1 244 ? 107.756 156.045 129.174 1.00 59.96 0  244 PHE   C N   1 
ATOM   7038 C CA  . PHE   C 1 244 ? 108.611 155.433 130.184 1.00 59.96 0  244 PHE   C CA  1 
ATOM   7039 C C   . PHE   C 1 244 ? 109.202 156.479 131.123 1.00 59.96 0  244 PHE   C C   1 
ATOM   7040 O O   . PHE   C 1 244 ? 109.270 156.261 132.338 1.00 59.96 0  244 PHE   C O   1 
ATOM   7041 C CB  . PHE   C 1 244 ? 109.725 154.626 129.523 1.00 59.96 0  244 PHE   C CB  1 
ATOM   7042 C CG  . PHE   C 1 244 ? 109.251 153.391 128.814 1.00 59.96 0  244 PHE   C CG  1 
ATOM   7043 C CD1 . PHE   C 1 244 ? 107.920 153.034 128.813 1.00 59.96 0  244 PHE   C CD1 1 
ATOM   7044 C CD2 . PHE   C 1 244 ? 110.148 152.581 128.153 1.00 59.96 0  244 PHE   C CD2 1 
ATOM   7045 C CE1 . PHE   C 1 244 ? 107.499 151.899 128.166 1.00 59.96 0  244 PHE   C CE1 1 
ATOM   7046 C CE2 . PHE   C 1 244 ? 109.727 151.448 127.503 1.00 59.96 0  244 PHE   C CE2 1 
ATOM   7047 C CZ  . PHE   C 1 244 ? 108.404 151.107 127.515 1.00 59.96 0  244 PHE   C CZ  1 
ATOM   7048 N N   . MET   C 1 245 ? 109.653 157.615 130.582 1.00 60.50 0  245 MET   C N   1 
ATOM   7049 C CA  . MET   C 1 245 ? 110.161 158.668 131.457 1.00 60.50 0  245 MET   C CA  1 
ATOM   7050 C C   . MET   C 1 245 ? 109.071 159.213 132.363 1.00 60.50 0  245 MET   C C   1 
ATOM   7051 O O   . MET   C 1 245 ? 109.339 159.570 133.517 1.00 60.50 0  245 MET   C O   1 
ATOM   7052 C CB  . MET   C 1 245 ? 110.791 159.818 130.674 1.00 60.50 0  245 MET   C CB  1 
ATOM   7053 C CG  . MET   C 1 245 ? 111.967 159.485 129.801 1.00 60.50 0  245 MET   C CG  1 
ATOM   7054 S SD  . MET   C 1 245 ? 112.436 160.989 128.940 1.00 60.50 0  245 MET   C SD  1 
ATOM   7055 C CE  . MET   C 1 245 ? 113.433 160.336 127.625 1.00 60.50 0  245 MET   C CE  1 
ATOM   7056 N N   . ILE   C 1 246 ? 107.845 159.326 131.857 1.00 60.28 0  246 ILE   C N   1 
ATOM   7057 C CA  . ILE   C 1 246 ? 106.747 159.761 132.712 1.00 60.28 0  246 ILE   C CA  1 
ATOM   7058 C C   . ILE   C 1 246 ? 106.550 158.771 133.848 1.00 60.28 0  246 ILE   C C   1 
ATOM   7059 O O   . ILE   C 1 246 ? 106.372 159.158 135.011 1.00 60.28 0  246 ILE   C O   1 
ATOM   7060 C CB  . ILE   C 1 246 ? 105.464 159.950 131.885 1.00 60.28 0  246 ILE   C CB  1 
ATOM   7061 C CG1 . ILE   C 1 246 ? 105.470 161.311 131.199 1.00 60.28 0  246 ILE   C CG1 1 
ATOM   7062 C CG2 . ILE   C 1 246 ? 104.242 159.830 132.765 1.00 60.28 0  246 ILE   C CG2 1 
ATOM   7063 C CD1 . ILE   C 1 246 ? 104.395 161.468 130.153 1.00 60.28 0  246 ILE   C CD1 1 
ATOM   7064 N N   . ALA   C 1 247 ? 106.606 157.476 133.532 1.00 60.67 0  247 ALA   C N   1 
ATOM   7065 C CA  . ALA   C 1 247 ? 106.472 156.452 134.561 1.00 60.67 0  247 ALA   C CA  1 
ATOM   7066 C C   . ALA   C 1 247 ? 107.575 156.568 135.602 1.00 60.67 0  247 ALA   C C   1 
ATOM   7067 O O   . ALA   C 1 247 ? 107.325 156.414 136.803 1.00 60.67 0  247 ALA   C O   1 
ATOM   7068 C CB  . ALA   C 1 247 ? 106.488 155.064 133.926 1.00 60.67 0  247 ALA   C CB  1 
ATOM   7069 N N   . LEU   C 1 248 ? 108.802 156.831 135.160 1.00 61.23 0  248 LEU   C N   1 
ATOM   7070 C CA  . LEU   C 1 248 ? 109.906 157.019 136.094 1.00 61.23 0  248 LEU   C CA  1 
ATOM   7071 C C   . LEU   C 1 248 ? 109.693 158.240 136.978 1.00 61.23 0  248 LEU   C C   1 
ATOM   7072 O O   . LEU   C 1 248 ? 109.907 158.181 138.193 1.00 61.23 0  248 LEU   C O   1 
ATOM   7073 C CB  . LEU   C 1 248 ? 111.219 157.146 135.329 1.00 61.23 0  248 LEU   C CB  1 
ATOM   7074 C CG  . LEU   C 1 248 ? 112.034 155.881 135.121 1.00 61.23 0  248 LEU   C CG  1 
ATOM   7075 C CD1 . LEU   C 1 248 ? 111.259 154.863 134.324 1.00 61.23 0  248 LEU   C CD1 1 
ATOM   7076 C CD2 . LEU   C 1 248 ? 113.303 156.261 134.407 1.00 61.23 0  248 LEU   C CD2 1 
ATOM   7077 N N   . PHE   C 1 249 ? 109.281 159.359 136.383 1.00 62.22 0  249 PHE   C N   1 
ATOM   7078 C CA  . PHE   C 1 249 ? 109.143 160.588 137.152 1.00 62.22 0  249 PHE   C CA  1 
ATOM   7079 C C   . PHE   C 1 249 ? 107.997 160.503 138.147 1.00 62.22 0  249 PHE   C C   1 
ATOM   7080 O O   . PHE   C 1 249 ? 108.026 161.185 139.178 1.00 62.22 0  249 PHE   C O   1 
ATOM   7081 C CB  . PHE   C 1 249 ? 108.943 161.780 136.224 1.00 62.22 0  249 PHE   C CB  1 
ATOM   7082 C CG  . PHE   C 1 249 ? 109.127 163.101 136.901 1.00 62.22 0  249 PHE   C CG  1 
ATOM   7083 C CD1 . PHE   C 1 249 ? 110.388 163.625 137.085 1.00 62.22 0  249 PHE   C CD1 1 
ATOM   7084 C CD2 . PHE   C 1 249 ? 108.041 163.812 137.364 1.00 62.22 0  249 PHE   C CD2 1 
ATOM   7085 C CE1 . PHE   C 1 249 ? 110.563 164.833 137.708 1.00 62.22 0  249 PHE   C CE1 1 
ATOM   7086 C CE2 . PHE   C 1 249 ? 108.211 165.025 137.992 1.00 62.22 0  249 PHE   C CE2 1 
ATOM   7087 C CZ  . PHE   C 1 249 ? 109.475 165.534 138.163 1.00 62.22 0  249 PHE   C CZ  1 
ATOM   7088 N N   . ILE   C 1 250 ? 106.981 159.690 137.860 1.00 63.35 0  250 ILE   C N   1 
ATOM   7089 C CA  . ILE   C 1 250 ? 105.941 159.450 138.857 1.00 63.35 0  250 ILE   C CA  1 
ATOM   7090 C C   . ILE   C 1 250 ? 106.542 158.822 140.107 1.00 63.35 0  250 ILE   C C   1 
ATOM   7091 O O   . ILE   C 1 250 ? 106.132 159.131 141.232 1.00 63.35 0  250 ILE   C O   1 
ATOM   7092 C CB  . ILE   C 1 250 ? 104.811 158.580 138.271 1.00 63.35 0  250 ILE   C CB  1 
ATOM   7093 C CG1 . ILE   C 1 250 ? 104.175 159.260 137.064 1.00 63.35 0  250 ILE   C CG1 1 
ATOM   7094 C CG2 . ILE   C 1 250 ? 103.762 158.280 139.316 1.00 63.35 0  250 ILE   C CG2 1 
ATOM   7095 C CD1 . ILE   C 1 250 ? 103.542 160.596 137.382 1.00 63.35 0  250 ILE   C CD1 1 
ATOM   7096 N N   . SER   C 1 251 ? 107.531 157.949 139.938 1.00 63.91 0  251 SER   C N   1 
ATOM   7097 C CA  . SER   C 1 251 ? 108.092 157.217 141.068 1.00 63.91 0  251 SER   C CA  1 
ATOM   7098 C C   . SER   C 1 251 ? 109.278 157.940 141.699 1.00 63.91 0  251 SER   C C   1 
ATOM   7099 O O   . SER   C 1 251 ? 109.247 158.273 142.887 1.00 63.91 0  251 SER   C O   1 
ATOM   7100 C CB  . SER   C 1 251 ? 108.510 155.816 140.627 1.00 63.91 0  251 SER   C CB  1 
ATOM   7101 O OG  . SER   C 1 251 ? 109.366 155.219 141.584 1.00 63.91 0  251 SER   C OG  1 
ATOM   7102 N N   . SER   C 1 252 ? 110.325 158.184 140.923 1.00 62.72 0  252 SER   C N   1 
ATOM   7103 C CA  . SER   C 1 252 ? 111.531 158.768 141.487 1.00 62.72 0  252 SER   C CA  1 
ATOM   7104 C C   . SER   C 1 252 ? 112.213 159.695 140.489 1.00 62.72 0  252 SER   C C   1 
ATOM   7105 O O   . SER   C 1 252 ? 112.710 159.237 139.453 1.00 62.72 0  252 SER   C O   1 
ATOM   7106 C CB  . SER   C 1 252 ? 112.488 157.664 141.929 1.00 62.72 0  252 SER   C CB  1 
ATOM   7107 O OG  . SER   C 1 252 ? 112.540 156.627 140.968 1.00 62.72 0  252 SER   C OG  1 
ATOM   7108 N N   . PRO   C 1 253 ? 112.246 161.001 140.759 1.00 61.86 0  253 PRO   C N   1 
ATOM   7109 C CA  . PRO   C 1 253 ? 112.943 161.920 139.849 1.00 61.86 0  253 PRO   C CA  1 
ATOM   7110 C C   . PRO   C 1 253 ? 114.421 161.628 139.698 1.00 61.86 0  253 PRO   C C   1 
ATOM   7111 O O   . PRO   C 1 253 ? 114.991 161.912 138.636 1.00 61.86 0  253 PRO   C O   1 
ATOM   7112 C CB  . PRO   C 1 253 ? 112.700 163.295 140.485 1.00 61.86 0  253 PRO   C CB  1 
ATOM   7113 C CG  . PRO   C 1 253 ? 112.240 163.021 141.870 1.00 61.86 0  253 PRO   C CG  1 
ATOM   7114 C CD  . PRO   C 1 253 ? 111.538 161.714 141.831 1.00 61.86 0  253 PRO   C CD  1 
ATOM   7115 N N   . ILE   C 1 254 ? 115.071 161.081 140.727 1.00 60.94 0  254 ILE   C N   1 
ATOM   7116 C CA  . ILE   C 1 254 ? 116.485 160.736 140.610 1.00 60.94 0  254 ILE   C CA  1 
ATOM   7117 C C   . ILE   C 1 254 ? 116.683 159.673 139.541 1.00 60.94 0  254 ILE   C C   1 
ATOM   7118 O O   . ILE   C 1 254 ? 117.623 159.740 138.739 1.00 60.94 0  254 ILE   C O   1 
ATOM   7119 C CB  . ILE   C 1 254 ? 117.038 160.276 141.970 1.00 60.94 0  254 ILE   C CB  1 
ATOM   7120 C CG1 . ILE   C 1 254 ? 117.032 161.434 142.963 1.00 60.94 0  254 ILE   C CG1 1 
ATOM   7121 C CG2 . ILE   C 1 254 ? 118.434 159.726 141.813 1.00 60.94 0  254 ILE   C CG2 1 
ATOM   7122 C CD1 . ILE   C 1 254 ? 117.313 161.014 144.380 1.00 60.94 0  254 ILE   C CD1 1 
ATOM   7123 N N   . THR   C 1 255 ? 115.802 158.673 139.514 1.00 60.36 0  255 THR   C N   1 
ATOM   7124 C CA  . THR   C 1 255 ? 115.881 157.645 138.487 1.00 60.36 0  255 THR   C CA  1 
ATOM   7125 C C   . THR   C 1 255 ? 115.674 158.240 137.103 1.00 60.36 0  255 THR   C C   1 
ATOM   7126 O O   . THR   C 1 255 ? 116.347 157.844 136.148 1.00 60.36 0  255 THR   C O   1 
ATOM   7127 C CB  . THR   C 1 255 ? 114.855 156.549 138.761 1.00 60.36 0  255 THR   C CB  1 
ATOM   7128 O OG1 . THR   C 1 255 ? 115.101 155.971 140.046 1.00 60.36 0  255 THR   C OG1 1 
ATOM   7129 C CG2 . THR   C 1 255 ? 114.941 155.465 137.714 1.00 60.36 0  255 THR   C CG2 1 
ATOM   7130 N N   . PHE   C 1 256 ? 114.759 159.201 136.975 1.00 60.01 0  256 PHE   C N   1 
ATOM   7131 C CA  . PHE   C 1 256 ? 114.545 159.863 135.690 1.00 60.01 0  256 PHE   C CA  1 
ATOM   7132 C C   . PHE   C 1 256 ? 115.788 160.617 135.240 1.00 60.01 0  256 PHE   C C   1 
ATOM   7133 O O   . PHE   C 1 256 ? 116.182 160.549 134.064 1.00 60.01 0  256 PHE   C O   1 
ATOM   7134 C CB  . PHE   C 1 256 ? 113.347 160.805 135.796 1.00 60.01 0  256 PHE   C CB  1 
ATOM   7135 C CG  . PHE   C 1 256 ? 113.266 161.825 134.704 1.00 60.01 0  256 PHE   C CG  1 
ATOM   7136 C CD1 . PHE   C 1 256 ? 112.629 161.538 133.520 1.00 60.01 0  256 PHE   C CD1 1 
ATOM   7137 C CD2 . PHE   C 1 256 ? 113.793 163.088 134.881 1.00 60.01 0  256 PHE   C CD2 1 
ATOM   7138 C CE1 . PHE   C 1 256 ? 112.543 162.478 132.525 1.00 60.01 0  256 PHE   C CE1 1 
ATOM   7139 C CE2 . PHE   C 1 256 ? 113.711 164.030 133.889 1.00 60.01 0  256 PHE   C CE2 1 
ATOM   7140 C CZ  . PHE   C 1 256 ? 113.085 163.725 132.709 1.00 60.01 0  256 PHE   C CZ  1 
ATOM   7141 N N   . ALA   C 1 257 ? 116.416 161.350 136.160 1.00 59.32 0  257 ALA   C N   1 
ATOM   7142 C CA  . ALA   C 1 257 ? 117.616 162.099 135.814 1.00 59.32 0  257 ALA   C CA  1 
ATOM   7143 C C   . ALA   C 1 257 ? 118.732 161.161 135.387 1.00 59.32 0  257 ALA   C C   1 
ATOM   7144 O O   . ALA   C 1 257 ? 119.391 161.383 134.362 1.00 59.32 0  257 ALA   C O   1 
ATOM   7145 C CB  . ALA   C 1 257 ? 118.056 162.961 136.995 1.00 59.32 0  257 ALA   C CB  1 
ATOM   7146 N N   . HIS   C 1 258 ? 118.948 160.093 136.154 1.00 59.79 0  258 HIS   C N   1 
ATOM   7147 C CA  . HIS   C 1 258 ? 119.992 159.146 135.792 1.00 59.79 0  258 HIS   C CA  1 
ATOM   7148 C C   . HIS   C 1 258 ? 119.651 158.400 134.513 1.00 59.79 0  258 HIS   C C   1 
ATOM   7149 O O   . HIS   C 1 258 ? 120.553 158.011 133.770 1.00 59.79 0  258 HIS   C O   1 
ATOM   7150 C CB  . HIS   C 1 258 ? 120.246 158.174 136.938 1.00 59.79 0  258 HIS   C CB  1 
ATOM   7151 C CG  . HIS   C 1 258 ? 121.018 158.777 138.068 1.00 59.79 0  258 HIS   C CG  1 
ATOM   7152 N ND1 . HIS   C 1 258 ? 122.342 158.480 138.305 1.00 59.79 0  258 HIS   C ND1 1 
ATOM   7153 C CD2 . HIS   C 1 258 ? 120.656 159.667 139.020 1.00 59.79 0  258 HIS   C CD2 1 
ATOM   7154 C CE1 . HIS   C 1 258 ? 122.759 159.160 139.358 1.00 59.79 0  258 HIS   C CE1 1 
ATOM   7155 N NE2 . HIS   C 1 258 ? 121.755 159.886 139.811 1.00 59.79 0  258 HIS   C NE2 1 
ATOM   7156 N N   . ALA   C 1 259 ? 118.364 158.240 134.213 1.00 59.38 0  259 ALA   C N   1 
ATOM   7157 C CA  . ALA   C 1 259 ? 117.961 157.607 132.965 1.00 59.38 0  259 ALA   C CA  1 
ATOM   7158 C C   . ALA   C 1 259 ? 118.334 158.464 131.765 1.00 59.38 0  259 ALA   C C   1 
ATOM   7159 O O   . ALA   C 1 259 ? 118.943 157.976 130.799 1.00 59.38 0  259 ALA   C O   1 
ATOM   7160 C CB  . ALA   C 1 259 ? 116.459 157.335 132.982 1.00 59.38 0  259 ALA   C CB  1 
ATOM   7161 N N   . THR   C 1 260 ? 117.969 159.745 131.805 1.00 59.02 0  260 THR   C N   1 
ATOM   7162 C CA  . THR   C 1 260 ? 118.341 160.635 130.712 1.00 59.02 0  260 THR   C CA  1 
ATOM   7163 C C   . THR   C 1 260 ? 119.854 160.740 130.585 1.00 59.02 0  260 THR   C C   1 
ATOM   7164 O O   . THR   C 1 260 ? 120.391 160.743 129.470 1.00 59.02 0  260 THR   C O   1 
ATOM   7165 C CB  . THR   C 1 260 ? 117.723 162.013 130.914 1.00 59.02 0  260 THR   C CB  1 
ATOM   7166 O OG1 . THR   C 1 260 ? 116.294 161.900 130.931 1.00 59.02 0  260 THR   C OG1 1 
ATOM   7167 C CG2 . THR   C 1 260 ? 118.139 162.941 129.797 1.00 59.02 0  260 THR   C CG2 1 
ATOM   7168 N N   . ILE   C 1 261 ? 120.561 160.810 131.716 1.00 58.53 0  261 ILE   C N   1 
ATOM   7169 C CA  . ILE   C 1 261 ? 122.016 160.910 131.672 1.00 58.53 0  261 ILE   C CA  1 
ATOM   7170 C C   . ILE   C 1 261 ? 122.625 159.654 131.065 1.00 58.53 0  261 ILE   C C   1 
ATOM   7171 O O   . ILE   C 1 261 ? 123.573 159.730 130.276 1.00 58.53 0  261 ILE   C O   1 
ATOM   7172 C CB  . ILE   C 1 261 ? 122.576 161.197 133.075 1.00 58.53 0  261 ILE   C CB  1 
ATOM   7173 C CG1 . ILE   C 1 261 ? 122.256 162.630 133.483 1.00 58.53 0  261 ILE   C CG1 1 
ATOM   7174 C CG2 . ILE   C 1 261 ? 124.068 160.971 133.113 1.00 58.53 0  261 ILE   C CG2 1 
ATOM   7175 C CD1 . ILE   C 1 261 ? 122.325 162.867 134.965 1.00 58.53 0  261 ILE   C CD1 1 
ATOM   7176 N N   . GLY   C 1 262 ? 122.094 158.483 131.413 1.00 59.69 0  262 GLY   C N   1 
ATOM   7177 C CA  . GLY   C 1 262 ? 122.614 157.252 130.845 1.00 59.69 0  262 GLY   C CA  1 
ATOM   7178 C C   . GLY   C 1 262 ? 122.389 157.155 129.350 1.00 59.69 0  262 GLY   C C   1 
ATOM   7179 O O   . GLY   C 1 262 ? 123.282 156.745 128.603 1.00 59.69 0  262 GLY   C O   1 
ATOM   7180 N N   . SER   C 1 263 ? 121.196 157.532 128.890 1.00 59.94 0  263 SER   C N   1 
ATOM   7181 C CA  . SER   C 1 263 ? 120.946 157.517 127.452 1.00 59.94 0  263 SER   C CA  1 
ATOM   7182 C C   . SER   C 1 263 ? 121.856 158.502 126.725 1.00 59.94 0  263 SER   C C   1 
ATOM   7183 O O   . SER   C 1 263 ? 122.370 158.202 125.638 1.00 59.94 0  263 SER   C O   1 
ATOM   7184 C CB  . SER   C 1 263 ? 119.480 157.821 127.167 1.00 59.94 0  263 SER   C CB  1 
ATOM   7185 O OG  . SER   C 1 263 ? 118.662 156.706 127.471 1.00 59.94 0  263 SER   C OG  1 
ATOM   7186 N N   . ALA   C 1 264 ? 122.074 159.682 127.311 1.00 59.56 0  264 ALA   C N   1 
ATOM   7187 C CA  . ALA   C 1 264 ? 122.981 160.646 126.702 1.00 59.56 0  264 ALA   C CA  1 
ATOM   7188 C C   . ALA   C 1 264 ? 124.404 160.108 126.653 1.00 59.56 0  264 ALA   C C   1 
ATOM   7189 O O   . ALA   C 1 264 ? 125.125 160.320 125.669 1.00 59.56 0  264 ALA   C O   1 
ATOM   7190 C CB  . ALA   C 1 264 ? 122.933 161.968 127.466 1.00 59.56 0  264 ALA   C CB  1 
ATOM   7191 N N   . VAL   C 1 265 ? 124.831 159.422 127.712 1.00 59.32 0  265 VAL   C N   1 
ATOM   7192 C CA  . VAL   C 1 265 ? 126.164 158.835 127.730 1.00 59.32 0  265 VAL   C CA  1 
ATOM   7193 C C   . VAL   C 1 265 ? 126.294 157.793 126.633 1.00 59.32 0  265 VAL   C C   1 
ATOM   7194 O O   . VAL   C 1 265 ? 127.320 157.714 125.949 1.00 59.32 0  265 VAL   C O   1 
ATOM   7195 C CB  . VAL   C 1 265 ? 126.470 158.240 129.114 1.00 59.32 0  265 VAL   C CB  1 
ATOM   7196 C CG1 . VAL   C 1 265 ? 127.604 157.245 129.015 1.00 59.32 0  265 VAL   C CG1 1 
ATOM   7197 C CG2 . VAL   C 1 265 ? 126.817 159.341 130.092 1.00 59.32 0  265 VAL   C CG2 1 
ATOM   7198 N N   . GLY   C 1 266 ? 125.262 156.972 126.455 1.00 59.63 0  266 GLY   C N   1 
ATOM   7199 C CA  . GLY   C 1 266 ? 125.290 156.001 125.375 1.00 59.63 0  266 GLY   C CA  1 
ATOM   7200 C C   . GLY   C 1 266 ? 125.395 156.654 124.012 1.00 59.63 0  266 GLY   C C   1 
ATOM   7201 O O   . GLY   C 1 266 ? 126.159 156.204 123.156 1.00 59.63 0  266 GLY   C O   1 
ATOM   7202 N N   . MET   C 1 267 ? 124.632 157.724 123.797 1.00 60.65 0  267 MET   C N   1 
ATOM   7203 C CA  . MET   C 1 267 ? 124.734 158.488 122.556 1.00 60.65 0  267 MET   C CA  1 
ATOM   7204 C C   . MET   C 1 267 ? 126.157 158.973 122.314 1.00 60.65 0  267 MET   C C   1 
ATOM   7205 O O   . MET   C 1 267 ? 126.734 158.758 121.238 1.00 60.65 0  267 MET   C O   1 
ATOM   7206 C CB  . MET   C 1 267 ? 123.790 159.682 122.622 1.00 60.65 0  267 MET   C CB  1 
ATOM   7207 C CG  . MET   C 1 267 ? 123.764 160.527 121.388 1.00 60.65 0  267 MET   C CG  1 
ATOM   7208 S SD  . MET   C 1 267 ? 122.604 161.877 121.608 1.00 60.65 0  267 MET   C SD  1 
ATOM   7209 C CE  . MET   C 1 267 ? 123.500 162.890 122.778 1.00 60.65 0  267 MET   C CE  1 
ATOM   7210 N N   . VAL   C 1 268 ? 126.735 159.650 123.309 1.00 59.44 0  268 VAL   C N   1 
ATOM   7211 C CA  . VAL   C 1 268 ? 128.059 160.240 123.143 1.00 59.44 0  268 VAL   C CA  1 
ATOM   7212 C C   . VAL   C 1 268 ? 129.095 159.157 122.897 1.00 59.44 0  268 VAL   C C   1 
ATOM   7213 O O   . VAL   C 1 268 ? 129.978 159.301 122.043 1.00 59.44 0  268 VAL   C O   1 
ATOM   7214 C CB  . VAL   C 1 268 ? 128.418 161.101 124.365 1.00 59.44 0  268 VAL   C CB  1 
ATOM   7215 C CG1 . VAL   C 1 268 ? 129.835 161.627 124.243 1.00 59.44 0  268 VAL   C CG1 1 
ATOM   7216 C CG2 . VAL   C 1 268 ? 127.441 162.248 124.497 1.00 59.44 0  268 VAL   C CG2 1 
ATOM   7217 N N   . SER   C 1 269 ? 129.006 158.057 123.641 1.00 59.20 0  269 SER   C N   1 
ATOM   7218 C CA  . SER   C 1 269 ? 129.945 156.960 123.465 1.00 59.20 0  269 SER   C CA  1 
ATOM   7219 C C   . SER   C 1 269 ? 129.831 156.346 122.080 1.00 59.20 0  269 SER   C C   1 
ATOM   7220 O O   . SER   C 1 269 ? 130.846 156.039 121.445 1.00 59.20 0  269 SER   C O   1 
ATOM   7221 C CB  . SER   C 1 269 ? 129.691 155.906 124.527 1.00 59.20 0  269 SER   C CB  1 
ATOM   7222 O OG  . SER   C 1 269 ? 128.398 155.369 124.332 1.00 59.20 0  269 SER   C OG  1 
ATOM   7223 N N   . GLY   C 1 270 ? 128.605 156.146 121.600 1.00 58.45 0  270 GLY   C N   1 
ATOM   7224 C CA  . GLY   C 1 270 ? 128.431 155.619 120.260 1.00 58.45 0  270 GLY   C CA  1 
ATOM   7225 C C   . GLY   C 1 270 ? 129.029 156.533 119.213 1.00 58.45 0  270 GLY   C C   1 
ATOM   7226 O O   . GLY   C 1 270 ? 129.588 156.072 118.217 1.00 58.45 0  270 GLY   C O   1 
ATOM   7227 N N   . LEU   C 1 271 ? 128.918 157.843 119.424 1.00 58.61 0  271 LEU   C N   1 
ATOM   7228 C CA  . LEU   C 1 271 ? 129.625 158.772 118.552 1.00 58.61 0  271 LEU   C CA  1 
ATOM   7229 C C   . LEU   C 1 271 ? 131.131 158.580 118.659 1.00 58.61 0  271 LEU   C C   1 
ATOM   7230 O O   . LEU   C 1 271 ? 131.847 158.650 117.654 1.00 58.61 0  271 LEU   C O   1 
ATOM   7231 C CB  . LEU   C 1 271 ? 129.248 160.209 118.893 1.00 58.61 0  271 LEU   C CB  1 
ATOM   7232 C CG  . LEU   C 1 271 ? 127.859 160.675 118.483 1.00 58.61 0  271 LEU   C CG  1 
ATOM   7233 C CD1 . LEU   C 1 271 ? 127.679 162.138 118.822 1.00 58.61 0  271 LEU   C CD1 1 
ATOM   7234 C CD2 . LEU   C 1 271 ? 127.645 160.437 117.009 1.00 58.61 0  271 LEU   C CD2 1 
ATOM   7235 N N   . ALA   C 1 272 ? 131.630 158.336 119.870 1.00 58.17 0  272 ALA   C N   1 
ATOM   7236 C CA  . ALA   C 1 272 ? 133.065 158.260 120.107 1.00 58.17 0  272 ALA   C CA  1 
ATOM   7237 C C   . ALA   C 1 272 ? 133.691 156.972 119.600 1.00 58.17 0  272 ALA   C C   1 
ATOM   7238 O O   . ALA   C 1 272 ? 134.904 156.942 119.375 1.00 58.17 0  272 ALA   C O   1 
ATOM   7239 C CB  . ALA   C 1 272 ? 133.360 158.410 121.599 1.00 58.17 0  272 ALA   C CB  1 
ATOM   7240 N N   . LEU   C 1 273 ? 132.908 155.913 119.416 1.00 58.04 0  273 LEU   C N   1 
ATOM   7241 C CA  . LEU   C 1 273 ? 133.434 154.632 118.965 1.00 58.04 0  273 LEU   C CA  1 
ATOM   7242 C C   . LEU   C 1 273 ? 133.088 154.345 117.510 1.00 58.04 0  273 LEU   C C   1 
ATOM   7243 O O   . LEU   C 1 273 ? 133.098 153.184 117.094 1.00 58.04 0  273 LEU   C O   1 
ATOM   7244 C CB  . LEU   C 1 273 ? 132.929 153.508 119.864 1.00 58.04 0  273 LEU   C CB  1 
ATOM   7245 C CG  . LEU   C 1 273 ? 133.770 153.248 121.109 1.00 58.04 0  273 LEU   C CG  1 
ATOM   7246 C CD1 . LEU   C 1 273 ? 133.031 152.334 122.065 1.00 58.04 0  273 LEU   C CD1 1 
ATOM   7247 C CD2 . LEU   C 1 273 ? 135.104 152.652 120.723 1.00 58.04 0  273 LEU   C CD2 1 
ATOM   7248 N N   . ALA   C 1 274 ? 132.779 155.381 116.734 1.00 58.13 0  274 ALA   C N   1 
ATOM   7249 C CA  . ALA   C 1 274 ? 132.480 155.249 115.309 1.00 58.13 0  274 ALA   C CA  1 
ATOM   7250 C C   . ALA   C 1 274 ? 131.332 154.277 115.065 1.00 58.13 0  274 ALA   C C   1 
ATOM   7251 O O   . ALA   C 1 274 ? 131.353 153.490 114.119 1.00 58.13 0  274 ALA   C O   1 
ATOM   7252 C CB  . ALA   C 1 274 ? 133.721 154.831 114.519 1.00 58.13 0  274 ALA   C CB  1 
ATOM   7253 N N   . ALA   C 1 275 ? 130.325 154.324 115.929 1.00 58.84 0  275 ALA   C N   1 
ATOM   7254 C CA  . ALA   C 1 275 ? 129.172 153.462 115.760 1.00 58.84 0  275 ALA   C CA  1 
ATOM   7255 C C   . ALA   C 1 275 ? 128.319 153.950 114.595 1.00 58.84 0  275 ALA   C C   1 
ATOM   7256 O O   . ALA   C 1 275 ? 128.260 155.151 114.322 1.00 58.84 0  275 ALA   C O   1 
ATOM   7257 C CB  . ALA   C 1 275 ? 128.334 153.424 117.032 1.00 58.84 0  275 ALA   C CB  1 
ATOM   7258 N N   . PRO   C 1 276 ? 127.663 153.041 113.880 1.00 59.18 0  276 PRO   C N   1 
ATOM   7259 C CA  . PRO   C 1 276 ? 126.769 153.468 112.803 1.00 59.18 0  276 PRO   C CA  1 
ATOM   7260 C C   . PRO   C 1 276 ? 125.670 154.366 113.342 1.00 59.18 0  276 PRO   C C   1 
ATOM   7261 O O   . PRO   C 1 276 ? 125.158 154.163 114.445 1.00 59.18 0  276 PRO   C O   1 
ATOM   7262 C CB  . PRO   C 1 276 ? 126.211 152.151 112.261 1.00 59.18 0  276 PRO   C CB  1 
ATOM   7263 C CG  . PRO   C 1 276 ? 127.226 151.141 112.625 1.00 59.18 0  276 PRO   C CG  1 
ATOM   7264 C CD  . PRO   C 1 276 ? 127.792 151.577 113.939 1.00 59.18 0  276 PRO   C CD  1 
ATOM   7265 N N   . PHE   C 1 277 ? 125.317 155.376 112.551 1.00 59.22 0  277 PHE   C N   1 
ATOM   7266 C CA  . PHE   C 1 277 ? 124.396 156.400 113.022 1.00 59.22 0  277 PHE   C CA  1 
ATOM   7267 C C   . PHE   C 1 277 ? 123.006 155.838 113.270 1.00 59.22 0  277 PHE   C C   1 
ATOM   7268 O O   . PHE   C 1 277 ? 122.335 156.235 114.230 1.00 59.22 0  277 PHE   C O   1 
ATOM   7269 C CB  . PHE   C 1 277 ? 124.339 157.540 112.016 1.00 59.22 0  277 PHE   C CB  1 
ATOM   7270 C CG  . PHE   C 1 277 ? 125.480 158.491 112.126 1.00 59.22 0  277 PHE   C CG  1 
ATOM   7271 C CD1 . PHE   C 1 277 ? 126.081 158.722 113.343 1.00 59.22 0  277 PHE   C CD1 1 
ATOM   7272 C CD2 . PHE   C 1 277 ? 125.946 159.163 111.018 1.00 59.22 0  277 PHE   C CD2 1 
ATOM   7273 C CE1 . PHE   C 1 277 ? 127.126 159.601 113.451 1.00 59.22 0  277 PHE   C CE1 1 
ATOM   7274 C CE2 . PHE   C 1 277 ? 126.990 160.043 111.123 1.00 59.22 0  277 PHE   C CE2 1 
ATOM   7275 C CZ  . PHE   C 1 277 ? 127.577 160.264 112.343 1.00 59.22 0  277 PHE   C CZ  1 
ATOM   7276 N N   . LYS   C 1 278 ? 122.545 154.932 112.407 1.00 59.27 0  278 LYS   C N   1 
ATOM   7277 C CA  . LYS   C 1 278 ? 121.212 154.372 112.580 1.00 59.27 0  278 LYS   C CA  1 
ATOM   7278 C C   . LYS   C 1 278 ? 121.086 153.638 113.905 1.00 59.27 0  278 LYS   C C   1 
ATOM   7279 O O   . LYS   C 1 278 ? 119.995 153.584 114.483 1.00 59.27 0  278 LYS   C O   1 
ATOM   7280 C CB  . LYS   C 1 278 ? 120.877 153.439 111.419 1.00 59.27 0  278 LYS   C CB  1 
ATOM   7281 N N   . ASN   C 1 279 ? 122.186 153.079 114.408 1.00 59.75 0  279 ASN   C N   1 
ATOM   7282 C CA  . ASN   C 1 279 ? 122.137 152.396 115.694 1.00 59.75 0  279 ASN   C CA  1 
ATOM   7283 C C   . ASN   C 1 279 ? 121.986 153.387 116.840 1.00 59.75 0  279 ASN   C C   1 
ATOM   7284 O O   . ASN   C 1 279 ? 121.219 153.142 117.779 1.00 59.75 0  279 ASN   C O   1 
ATOM   7285 C CB  . ASN   C 1 279 ? 123.386 151.544 115.880 1.00 59.75 0  279 ASN   C CB  1 
ATOM   7286 C CG  . ASN   C 1 279 ? 123.369 150.300 115.028 1.00 59.75 0  279 ASN   C CG  1 
ATOM   7287 O OD1 . ASN   C 1 279 ? 122.612 150.208 114.064 1.00 59.75 0  279 ASN   C OD1 1 
ATOM   7288 N ND2 . ASN   C 1 279 ? 124.204 149.335 115.376 1.00 59.75 0  279 ASN   C ND2 1 
ATOM   7289 N N   . ILE   C 1 280 ? 122.708 154.506 116.786 1.00 59.76 0  280 ILE   C N   1 
ATOM   7290 C CA  . ILE   C 1 280 ? 122.562 155.524 117.820 1.00 59.76 0  280 ILE   C CA  1 
ATOM   7291 C C   . ILE   C 1 280 ? 121.163 156.118 117.784 1.00 59.76 0  280 ILE   C C   1 
ATOM   7292 O O   . ILE   C 1 280 ? 120.560 156.381 118.830 1.00 59.76 0  280 ILE   C O   1 
ATOM   7293 C CB  . ILE   C 1 280 ? 123.638 156.611 117.669 1.00 59.76 0  280 ILE   C CB  1 
ATOM   7294 C CG1 . ILE   C 1 280 ? 125.034 156.007 117.759 1.00 59.76 0  280 ILE   C CG1 1 
ATOM   7295 C CG2 . ILE   C 1 280 ? 123.475 157.673 118.734 1.00 59.76 0  280 ILE   C CG2 1 
ATOM   7296 C CD1 . ILE   C 1 280 ? 126.126 156.978 117.400 1.00 59.76 0  280 ILE   C CD1 1 
ATOM   7297 N N   . TYR   C 1 281 ? 120.622 156.337 116.584 1.00 60.01 0  281 TYR   C N   1 
ATOM   7298 C CA  . TYR   C 1 281 ? 119.275 156.884 116.472 1.00 60.01 0  281 TYR   C CA  1 
ATOM   7299 C C   . TYR   C 1 281 ? 118.249 155.953 117.103 1.00 60.01 0  281 TYR   C C   1 
ATOM   7300 O O   . TYR   C 1 281 ? 117.340 156.408 117.806 1.00 60.01 0  281 TYR   C O   1 
ATOM   7301 C CB  . TYR   C 1 281 ? 118.918 157.138 115.010 1.00 60.01 0  281 TYR   C CB  1 
ATOM   7302 C CG  . TYR   C 1 281 ? 119.815 158.108 114.279 1.00 60.01 0  281 TYR   C CG  1 
ATOM   7303 C CD1 . TYR   C 1 281 ? 120.577 159.039 114.960 1.00 60.01 0  281 TYR   C CD1 1 
ATOM   7304 C CD2 . TYR   C 1 281 ? 119.883 158.097 112.898 1.00 60.01 0  281 TYR   C CD2 1 
ATOM   7305 C CE1 . TYR   C 1 281 ? 121.391 159.921 114.284 1.00 60.01 0  281 TYR   C CE1 1 
ATOM   7306 C CE2 . TYR   C 1 281 ? 120.690 158.975 112.218 1.00 60.01 0  281 TYR   C CE2 1 
ATOM   7307 C CZ  . TYR   C 1 281 ? 121.441 159.885 112.914 1.00 60.01 0  281 TYR   C CZ  1 
ATOM   7308 O OH  . TYR   C 1 281 ? 122.246 160.758 112.227 1.00 60.01 0  281 TYR   C OH  1 
ATOM   7309 N N   . MET   C 1 282 ? 118.379 154.652 116.869 1.00 60.31 0  282 MET   C N   1 
ATOM   7310 C CA  . MET   C 1 282 ? 117.453 153.679 117.431 1.00 60.31 0  282 MET   C CA  1 
ATOM   7311 C C   . MET   C 1 282 ? 117.761 153.330 118.875 1.00 60.31 0  282 MET   C C   1 
ATOM   7312 O O   . MET   C 1 282 ? 117.197 152.362 119.388 1.00 60.31 0  282 MET   C O   1 
ATOM   7313 C CB  . MET   C 1 282 ? 117.440 152.398 116.596 1.00 60.31 0  282 MET   C CB  1 
ATOM   7314 C CG  . MET   C 1 282 ? 116.877 152.560 115.204 1.00 60.31 0  282 MET   C CG  1 
ATOM   7315 S SD  . MET   C 1 282 ? 116.834 150.997 114.312 1.00 60.31 0  282 MET   C SD  1 
ATOM   7316 C CE  . MET   C 1 282 ? 118.568 150.764 113.932 1.00 60.31 0  282 MET   C CE  1 
ATOM   7317 N N   . GLY   C 1 283 ? 118.634 154.076 119.540 1.00 59.91 0  283 GLY   C N   1 
ATOM   7318 C CA  . GLY   C 1 283 ? 118.833 153.888 120.959 1.00 59.91 0  283 GLY   C CA  1 
ATOM   7319 C C   . GLY   C 1 283 ? 119.478 152.587 121.359 1.00 59.91 0  283 GLY   C C   1 
ATOM   7320 O O   . GLY   C 1 283 ? 119.460 152.246 122.544 1.00 59.91 0  283 GLY   C O   1 
ATOM   7321 N N   . LEU   C 1 284 ? 120.060 151.851 120.415 1.00 59.49 0  284 LEU   C N   1 
ATOM   7322 C CA  . LEU   C 1 284 ? 120.716 150.597 120.752 1.00 59.49 0  284 LEU   C CA  1 
ATOM   7323 C C   . LEU   C 1 284 ? 121.960 150.803 121.596 1.00 59.49 0  284 LEU   C C   1 
ATOM   7324 O O   . LEU   C 1 284 ? 122.512 149.824 122.106 1.00 59.49 0  284 LEU   C O   1 
ATOM   7325 C CB  . LEU   C 1 284 ? 121.078 149.825 119.487 1.00 59.49 0  284 LEU   C CB  1 
ATOM   7326 C CG  . LEU   C 1 284 ? 119.907 149.274 118.680 1.00 59.49 0  284 LEU   C CG  1 
ATOM   7327 C CD1 . LEU   C 1 284 ? 120.385 148.737 117.347 1.00 59.49 0  284 LEU   C CD1 1 
ATOM   7328 C CD2 . LEU   C 1 284 ? 119.197 148.203 119.464 1.00 59.49 0  284 LEU   C CD2 1 
ATOM   7329 N N   . TRP   C 1 285 ? 122.424 152.037 121.737 1.00 59.07 0  285 TRP   C N   1 
ATOM   7330 C CA  . TRP   C 1 285 ? 123.568 152.350 122.572 1.00 59.07 0  285 TRP   C CA  1 
ATOM   7331 C C   . TRP   C 1 285 ? 123.174 152.886 123.938 1.00 59.07 0  285 TRP   C C   1 
ATOM   7332 O O   . TRP   C 1 285 ? 124.055 153.225 124.729 1.00 59.07 0  285 TRP   C O   1 
ATOM   7333 C CB  . TRP   C 1 285 ? 124.467 153.363 121.862 1.00 59.07 0  285 TRP   C CB  1 
ATOM   7334 C CG  . TRP   C 1 285 ? 125.439 152.730 120.936 1.00 59.07 0  285 TRP   C CG  1 
ATOM   7335 C CD1 . TRP   C 1 285 ? 125.188 152.257 119.690 1.00 59.07 0  285 TRP   C CD1 1 
ATOM   7336 C CD2 . TRP   C 1 285 ? 126.825 152.499 121.182 1.00 59.07 0  285 TRP   C CD2 1 
ATOM   7337 N NE1 . TRP   C 1 285 ? 126.331 151.743 119.140 1.00 59.07 0  285 TRP   C NE1 1 
ATOM   7338 C CE2 . TRP   C 1 285 ? 127.352 151.878 120.040 1.00 59.07 0  285 TRP   C CE2 1 
ATOM   7339 C CE3 . TRP   C 1 285 ? 127.673 152.756 122.260 1.00 59.07 0  285 TRP   C CE3 1 
ATOM   7340 C CZ2 . TRP   C 1 285 ? 128.685 151.513 119.942 1.00 59.07 0  285 TRP   C CZ2 1 
ATOM   7341 C CZ3 . TRP   C 1 285 ? 128.995 152.392 122.161 1.00 59.07 0  285 TRP   C CZ3 1 
ATOM   7342 C CH2 . TRP   C 1 285 ? 129.488 151.779 121.010 1.00 59.07 0  285 TRP   C CH2 1 
ATOM   7343 N N   . GLY   C 1 286 ? 121.883 152.953 124.241 1.00 60.11 0  286 GLY   C N   1 
ATOM   7344 C CA  . GLY   C 1 286 ? 121.440 153.641 125.435 1.00 60.11 0  286 GLY   C CA  1 
ATOM   7345 C C   . GLY   C 1 286 ? 120.865 152.795 126.552 1.00 60.11 0  286 GLY   C C   1 
ATOM   7346 O O   . GLY   C 1 286 ? 121.031 153.141 127.725 1.00 60.11 0  286 GLY   C O   1 
ATOM   7347 N N   . TYR   C 1 287 ? 120.138 151.727 126.201 1.00 60.37 0  287 TYR   C N   1 
ATOM   7348 C CA  . TYR   C 1 287 ? 119.449 150.895 127.208 1.00 60.37 0  287 TYR   C CA  1 
ATOM   7349 C C   . TYR   C 1 287 ? 120.342 150.275 128.264 1.00 60.37 0  287 TYR   C C   1 
ATOM   7350 O O   . TYR   C 1 287 ? 119.967 150.191 129.428 1.00 60.37 0  287 TYR   C O   1 
ATOM   7351 C CB  . TYR   C 1 287 ? 118.549 149.838 126.547 1.00 60.37 0  287 TYR   C CB  1 
ATOM   7352 C CG  . TYR   C 1 287 ? 119.227 148.830 125.642 1.00 60.37 0  287 TYR   C CG  1 
ATOM   7353 C CD1 . TYR   C 1 287 ? 119.418 149.092 124.294 1.00 60.37 0  287 TYR   C CD1 1 
ATOM   7354 C CD2 . TYR   C 1 287 ? 119.640 147.598 126.130 1.00 60.37 0  287 TYR   C CD2 1 
ATOM   7355 C CE1 . TYR   C 1 287 ? 120.018 148.166 123.465 1.00 60.37 0  287 TYR   C CE1 1 
ATOM   7356 C CE2 . TYR   C 1 287 ? 120.241 146.665 125.307 1.00 60.37 0  287 TYR   C CE2 1 
ATOM   7357 C CZ  . TYR   C 1 287 ? 120.432 146.958 123.976 1.00 60.37 0  287 TYR   C CZ  1 
ATOM   7358 O OH  . TYR   C 1 287 ? 121.032 146.036 123.149 1.00 60.37 0  287 TYR   C OH  1 
ATOM   7359 N N   . ASN   C 1 288 ? 121.503 149.793 127.865 1.00 60.70 0  288 ASN   C N   1 
ATOM   7360 C CA  . ASN   C 1 288 ? 122.461 149.289 128.838 1.00 60.70 0  288 ASN   C CA  1 
ATOM   7361 C C   . ASN   C 1 288 ? 122.992 150.422 129.705 1.00 60.70 0  288 ASN   C C   1 
ATOM   7362 O O   . ASN   C 1 288 ? 123.126 150.273 130.926 1.00 60.70 0  288 ASN   C O   1 
ATOM   7363 C CB  . ASN   C 1 288 ? 123.606 148.574 128.129 1.00 60.70 0  288 ASN   C CB  1 
ATOM   7364 C CG  . ASN   C 1 288 ? 123.148 147.352 127.379 1.00 60.70 0  288 ASN   C CG  1 
ATOM   7365 O OD1 . ASN   C 1 288 ? 123.221 147.300 126.153 1.00 60.70 0  288 ASN   C OD1 1 
ATOM   7366 N ND2 . ASN   C 1 288 ? 122.669 146.355 128.110 1.00 60.70 0  288 ASN   C ND2 1 
ATOM   7367 N N   . CYS   C 1 289 ? 123.280 151.567 129.089 1.00 61.01 0  289 CYS   C N   1 
ATOM   7368 C CA  . CYS   C 1 289 ? 123.819 152.697 129.831 1.00 61.01 0  289 CYS   C CA  1 
ATOM   7369 C C   . CYS   C 1 289 ? 122.804 153.260 130.812 1.00 61.01 0  289 CYS   C C   1 
ATOM   7370 O O   . CYS   C 1 289 ? 123.160 153.618 131.940 1.00 61.01 0  289 CYS   C O   1 
ATOM   7371 C CB  . CYS   C 1 289 ? 124.288 153.773 128.862 1.00 61.01 0  289 CYS   C CB  1 
ATOM   7372 S SG  . CYS   C 1 289 ? 125.385 153.150 127.592 1.00 61.01 0  289 CYS   C SG  1 
ATOM   7373 N N   . VAL   C 1 290 ? 121.537 153.357 130.406 1.00 60.10 0  290 VAL   C N   1 
ATOM   7374 C CA  . VAL   C 1 290 ? 120.517 153.859 131.322 1.00 60.10 0  290 VAL   C CA  1 
ATOM   7375 C C   . VAL   C 1 290 ? 120.341 152.913 132.499 1.00 60.10 0  290 VAL   C C   1 
ATOM   7376 O O   . VAL   C 1 290 ? 120.226 153.353 133.651 1.00 60.10 0  290 VAL   C O   1 
ATOM   7377 C CB  . VAL   C 1 290 ? 119.191 154.124 130.583 1.00 60.10 0  290 VAL   C CB  1 
ATOM   7378 C CG1 . VAL   C 1 290 ? 118.653 152.901 130.002 1.00 60.10 0  290 VAL   C CG1 1 
ATOM   7379 C CG2 . VAL   C 1 290 ? 118.169 154.594 131.548 1.00 60.10 0  290 VAL   C CG2 1 
ATOM   7380 N N   . LEU   C 1 291 ? 120.330 151.604 132.245 1.00 60.44 0  291 LEU   C N   1 
ATOM   7381 C CA  . LEU   C 1 291 ? 120.203 150.673 133.357 1.00 60.44 0  291 LEU   C CA  1 
ATOM   7382 C C   . LEU   C 1 291 ? 121.400 150.772 134.294 1.00 60.44 0  291 LEU   C C   1 
ATOM   7383 O O   . LEU   C 1 291 ? 121.238 150.769 135.520 1.00 60.44 0  291 LEU   C O   1 
ATOM   7384 C CB  . LEU   C 1 291 ? 120.029 149.254 132.827 1.00 60.44 0  291 LEU   C CB  1 
ATOM   7385 C CG  . LEU   C 1 291 ? 118.617 148.963 132.322 1.00 60.44 0  291 LEU   C CG  1 
ATOM   7386 C CD1 . LEU   C 1 291 ? 118.496 147.524 131.875 1.00 60.44 0  291 LEU   C CD1 1 
ATOM   7387 C CD2 . LEU   C 1 291 ? 117.605 149.272 133.399 1.00 60.44 0  291 LEU   C CD2 1 
ATOM   7388 N N   . ALA   C 1 292 ? 122.609 150.885 133.737 1.00 60.18 0  292 ALA   C N   1 
ATOM   7389 C CA  . ALA   C 1 292 ? 123.799 151.002 134.571 1.00 60.18 0  292 ALA   C CA  1 
ATOM   7390 C C   . ALA   C 1 292 ? 123.774 152.276 135.403 1.00 60.18 0  292 ALA   C C   1 
ATOM   7391 O O   . ALA   C 1 292 ? 124.152 152.266 136.581 1.00 60.18 0  292 ALA   C O   1 
ATOM   7392 C CB  . ALA   C 1 292 ? 125.052 150.954 133.703 1.00 60.18 0  292 ALA   C CB  1 
ATOM   7393 N N   . CYS   C 1 293 ? 123.333 153.383 134.809 1.00 60.47 0  293 CYS   C N   1 
ATOM   7394 C CA  . CYS   C 1 293 ? 123.311 154.649 135.529 1.00 60.47 0  293 CYS   C CA  1 
ATOM   7395 C C   . CYS   C 1 293 ? 122.255 154.638 136.626 1.00 60.47 0  293 CYS   C C   1 
ATOM   7396 O O   . CYS   C 1 293 ? 122.470 155.191 137.710 1.00 60.47 0  293 CYS   C O   1 
ATOM   7397 C CB  . CYS   C 1 293 ? 123.078 155.802 134.556 1.00 60.47 0  293 CYS   C CB  1 
ATOM   7398 S SG  . CYS   C 1 293 ? 123.503 157.421 135.217 1.00 60.47 0  293 CYS   C SG  1 
ATOM   7399 N N   . ILE   C 1 294 ? 121.127 153.976 136.401 1.00 60.05 0  294 ILE   C N   1 
ATOM   7400 C CA  . ILE   C 1 294 ? 120.139 153.868 137.472 1.00 60.05 0  294 ILE   C CA  1 
ATOM   7401 C C   . ILE   C 1 294 ? 120.723 153.092 138.650 1.00 60.05 0  294 ILE   C C   1 
ATOM   7402 O O   . ILE   C 1 294 ? 120.744 153.591 139.777 1.00 60.05 0  294 ILE   C O   1 
ATOM   7403 C CB  . ILE   C 1 294 ? 118.838 153.191 136.996 1.00 60.05 0  294 ILE   C CB  1 
ATOM   7404 C CG1 . ILE   C 1 294 ? 118.149 154.039 135.930 1.00 60.05 0  294 ILE   C CG1 1 
ATOM   7405 C CG2 . ILE   C 1 294 ? 117.884 152.990 138.161 1.00 60.05 0  294 ILE   C CG2 1 
ATOM   7406 C CD1 . ILE   C 1 294 ? 116.993 153.336 135.254 1.00 60.05 0  294 ILE   C CD1 1 
ATOM   7407 N N   . ALA   C 1 295 ? 121.219 151.885 138.395 1.00 60.10 0  295 ALA   C N   1 
ATOM   7408 C CA  . ALA   C 1 295 ? 121.743 151.039 139.473 1.00 60.10 0  295 ALA   C CA  1 
ATOM   7409 C C   . ALA   C 1 295 ? 122.963 151.574 140.224 1.00 60.10 0  295 ALA   C C   1 
ATOM   7410 O O   . ALA   C 1 295 ? 123.031 151.467 141.447 1.00 60.10 0  295 ALA   C O   1 
ATOM   7411 C CB  . ALA   C 1 295 ? 122.038 149.649 138.929 1.00 60.10 0  295 ALA   C CB  1 
ATOM   7412 N N   . ILE   C 1 296 ? 123.925 152.148 139.509 1.00 60.13 0  296 ILE   C N   1 
ATOM   7413 C CA  . ILE   C 1 296 ? 125.160 152.619 140.147 1.00 60.13 0  296 ILE   C CA  1 
ATOM   7414 C C   . ILE   C 1 296 ? 125.003 154.055 140.651 1.00 60.13 0  296 ILE   C C   1 
ATOM   7415 O O   . ILE   C 1 296 ? 125.880 154.600 141.316 1.00 60.13 0  296 ILE   C O   1 
ATOM   7416 C CB  . ILE   C 1 296 ? 126.372 152.430 139.201 1.00 60.13 0  296 ILE   C CB  1 
ATOM   7417 C CG1 . ILE   C 1 296 ? 126.436 150.976 138.755 1.00 60.13 0  296 ILE   C CG1 1 
ATOM   7418 C CG2 . ILE   C 1 296 ? 127.698 152.744 139.879 1.00 60.13 0  296 ILE   C CG2 1 
ATOM   7419 C CD1 . ILE   C 1 296 ? 126.708 150.024 139.898 1.00 60.13 0  296 ILE   C CD1 1 
ATOM   7420 N N   . GLY   C 1 297 ? 123.854 154.651 140.358 1.00 60.97 0  297 GLY   C N   1 
ATOM   7421 C CA  . GLY   C 1 297 ? 123.583 155.975 140.883 1.00 60.97 0  297 GLY   C CA  1 
ATOM   7422 C C   . GLY   C 1 297 ? 122.872 155.752 142.195 1.00 60.97 0  297 GLY   C C   1 
ATOM   7423 O O   . GLY   C 1 297 ? 123.459 155.226 143.131 1.00 60.97 0  297 GLY   C O   1 
ATOM   7424 N N   . GLY   C 1 298 ? 121.606 156.129 142.268 1.00 61.05 0  298 GLY   C N   1 
ATOM   7425 C CA  . GLY   C 1 298 ? 120.828 155.954 143.483 1.00 61.05 0  298 GLY   C CA  1 
ATOM   7426 C C   . GLY   C 1 298 ? 120.506 154.574 144.025 1.00 61.05 0  298 GLY   C C   1 
ATOM   7427 O O   . GLY   C 1 298 ? 120.487 154.396 145.241 1.00 61.05 0  298 GLY   C O   1 
ATOM   7428 N N   . MET   C 1 299 ? 120.241 153.594 143.164 1.00 60.82 0  299 MET   C N   1 
ATOM   7429 C CA  . MET   C 1 299 ? 119.766 152.282 143.645 1.00 60.82 0  299 MET   C CA  1 
ATOM   7430 C C   . MET   C 1 299 ? 120.591 151.389 144.585 1.00 60.82 0  299 MET   C C   1 
ATOM   7431 O O   . MET   C 1 299 ? 120.047 150.899 145.561 1.00 60.82 0  299 MET   C O   1 
ATOM   7432 C CB  . MET   C 1 299 ? 119.328 151.434 142.444 1.00 60.82 0  299 MET   C CB  1 
ATOM   7433 C CG  . MET   C 1 299 ? 118.114 151.973 141.713 1.00 60.82 0  299 MET   C CG  1 
ATOM   7434 S SD  . MET   C 1 299 ? 116.666 152.082 142.778 1.00 60.82 0  299 MET   C SD  1 
ATOM   7435 C CE  . MET   C 1 299 ? 116.342 150.349 143.089 1.00 60.82 0  299 MET   C CE  1 
ATOM   7436 N N   . PHE   C 1 300 ? 121.880 151.185 144.351 1.00 60.43 0  300 PHE   C N   1 
ATOM   7437 C CA  . PHE   C 1 300 ? 122.624 150.249 145.209 1.00 60.43 0  300 PHE   C CA  1 
ATOM   7438 C C   . PHE   C 1 300 ? 123.726 150.998 145.911 1.00 60.43 0  300 PHE   C C   1 
ATOM   7439 O O   . PHE   C 1 300 ? 124.226 150.557 146.942 1.00 60.43 0  300 PHE   C O   1 
ATOM   7440 C CB  . PHE   C 1 300 ? 123.118 149.049 144.405 1.00 60.43 0  300 PHE   C CB  1 
ATOM   7441 C CG  . PHE   C 1 300 ? 121.998 148.236 143.822 1.00 60.43 0  300 PHE   C CG  1 
ATOM   7442 C CD1 . PHE   C 1 300 ? 121.295 147.344 144.609 1.00 60.43 0  300 PHE   C CD1 1 
ATOM   7443 C CD2 . PHE   C 1 300 ? 121.625 148.394 142.500 1.00 60.43 0  300 PHE   C CD2 1 
ATOM   7444 C CE1 . PHE   C 1 300 ? 120.248 146.609 144.086 1.00 60.43 0  300 PHE   C CE1 1 
ATOM   7445 C CE2 . PHE   C 1 300 ? 120.579 147.663 141.970 1.00 60.43 0  300 PHE   C CE2 1 
ATOM   7446 C CZ  . PHE   C 1 300 ? 119.891 146.768 142.761 1.00 60.43 0  300 PHE   C CZ  1 
ATOM   7447 N N   . TYR   C 1 301 ? 124.122 152.119 145.344 1.00 60.16 0  301 TYR   C N   1 
ATOM   7448 C CA  . TYR   C 1 301 ? 125.088 153.000 145.978 1.00 60.16 0  301 TYR   C CA  1 
ATOM   7449 C C   . TYR   C 1 301 ? 124.346 154.226 146.484 1.00 60.16 0  301 TYR   C C   1 
ATOM   7450 O O   . TYR   C 1 301 ? 123.456 154.742 145.801 1.00 60.16 0  301 TYR   C O   1 
ATOM   7451 C CB  . TYR   C 1 301 ? 126.175 153.430 144.999 1.00 60.16 0  301 TYR   C CB  1 
ATOM   7452 C CG  . TYR   C 1 301 ? 127.368 152.516 144.870 1.00 60.16 0  301 TYR   C CG  1 
ATOM   7453 C CD1 . TYR   C 1 301 ? 128.250 152.342 145.917 1.00 60.16 0  301 TYR   C CD1 1 
ATOM   7454 C CD2 . TYR   C 1 301 ? 127.635 151.865 143.681 1.00 60.16 0  301 TYR   C CD2 1 
ATOM   7455 C CE1 . TYR   C 1 301 ? 129.347 151.524 145.793 1.00 60.16 0  301 TYR   C CE1 1 
ATOM   7456 C CE2 . TYR   C 1 301 ? 128.730 151.047 143.548 1.00 60.16 0  301 TYR   C CE2 1 
ATOM   7457 C CZ  . TYR   C 1 301 ? 129.582 150.879 144.605 1.00 60.16 0  301 TYR   C CZ  1 
ATOM   7458 O OH  . TYR   C 1 301 ? 130.677 150.060 144.477 1.00 60.16 0  301 TYR   C OH  1 
ATOM   7459 N N   . ALA   C 1 302 ? 124.698 154.689 147.678 1.00 60.35 0  302 ALA   C N   1 
ATOM   7460 C CA  . ALA   C 1 302 ? 124.074 155.891 148.213 1.00 60.35 0  302 ALA   C CA  1 
ATOM   7461 C C   . ALA   C 1 302 ? 124.422 157.094 147.349 1.00 60.35 0  302 ALA   C C   1 
ATOM   7462 O O   . ALA   C 1 302 ? 125.575 157.278 146.952 1.00 60.35 0  302 ALA   C O   1 
ATOM   7463 C CB  . ALA   C 1 302 ? 124.526 156.128 149.650 1.00 60.35 0  302 ALA   C CB  1 
ATOM   7464 N N   . LEU   C 1 303 ? 123.421 157.921 147.062 1.00 60.72 0  303 LEU   C N   1 
ATOM   7465 C CA  . LEU   C 1 303 ? 123.604 159.024 146.124 1.00 60.72 0  303 LEU   C CA  1 
ATOM   7466 C C   . LEU   C 1 303 ? 124.521 160.078 146.727 1.00 60.72 0  303 LEU   C C   1 
ATOM   7467 O O   . LEU   C 1 303 ? 124.125 160.825 147.626 1.00 60.72 0  303 LEU   C O   1 
ATOM   7468 C CB  . LEU   C 1 303 ? 122.264 159.637 145.740 1.00 60.72 0  303 LEU   C CB  1 
ATOM   7469 C CG  . LEU   C 1 303 ? 122.360 160.555 144.522 1.00 60.72 0  303 LEU   C CG  1 
ATOM   7470 C CD1 . LEU   C 1 303 ? 123.141 159.891 143.406 1.00 60.72 0  303 LEU   C CD1 1 
ATOM   7471 C CD2 . LEU   C 1 303 ? 120.984 160.970 144.047 1.00 60.72 0  303 LEU   C CD2 1 
ATOM   7472 N N   . THR   C 1 304 ? 125.746 160.132 146.224 1.00 61.75 0  304 THR   C N   1 
ATOM   7473 C CA  . THR   C 1 304 ? 126.706 161.169 146.554 1.00 61.75 0  304 THR   C CA  1 
ATOM   7474 C C   . THR   C 1 304 ? 127.329 161.605 145.237 1.00 61.75 0  304 THR   C C   1 
ATOM   7475 O O   . THR   C 1 304 ? 127.280 160.872 144.247 1.00 61.75 0  304 THR   C O   1 
ATOM   7476 C CB  . THR   C 1 304 ? 127.756 160.649 147.548 1.00 61.75 0  304 THR   C CB  1 
ATOM   7477 O OG1 . THR   C 1 304 ? 127.098 160.224 148.746 1.00 61.75 0  304 THR   C OG1 1 
ATOM   7478 C CG2 . THR   C 1 304 ? 128.762 161.731 147.920 1.00 61.75 0  304 THR   C CG2 1 
ATOM   7479 N N   . TRP   C 1 305 ? 127.879 162.818 145.204 1.00 62.41 0  305 TRP   C N   1 
ATOM   7480 C CA  . TRP   C 1 305 ? 128.507 163.288 143.975 1.00 62.41 0  305 TRP   C CA  1 
ATOM   7481 C C   . TRP   C 1 305 ? 129.557 162.298 143.489 1.00 62.41 0  305 TRP   C C   1 
ATOM   7482 O O   . TRP   C 1 305 ? 129.677 162.047 142.283 1.00 62.41 0  305 TRP   C O   1 
ATOM   7483 C CB  . TRP   C 1 305 ? 129.114 164.677 144.185 1.00 62.41 0  305 TRP   C CB  1 
ATOM   7484 C CG  . TRP   C 1 305 ? 130.339 164.694 145.028 1.00 62.41 0  305 TRP   C CG  1 
ATOM   7485 C CD1 . TRP   C 1 305 ? 130.397 164.805 146.382 1.00 62.41 0  305 TRP   C CD1 1 
ATOM   7486 C CD2 . TRP   C 1 305 ? 131.693 164.623 144.574 1.00 62.41 0  305 TRP   C CD2 1 
ATOM   7487 N NE1 . TRP   C 1 305 ? 131.701 164.792 146.803 1.00 62.41 0  305 TRP   C NE1 1 
ATOM   7488 C CE2 . TRP   C 1 305 ? 132.516 164.679 145.709 1.00 62.41 0  305 TRP   C CE2 1 
ATOM   7489 C CE3 . TRP   C 1 305 ? 132.288 164.502 143.316 1.00 62.41 0  305 TRP   C CE3 1 
ATOM   7490 C CZ2 . TRP   C 1 305 ? 133.901 164.626 145.627 1.00 62.41 0  305 TRP   C CZ2 1 
ATOM   7491 C CZ3 . TRP   C 1 305 ? 133.662 164.450 143.236 1.00 62.41 0  305 TRP   C CZ3 1 
ATOM   7492 C CH2 . TRP   C 1 305 ? 134.455 164.512 144.385 1.00 62.41 0  305 TRP   C CH2 1 
ATOM   7493 N N   . GLN   C 1 306 ? 130.299 161.692 144.417 1.00 62.14 0  306 GLN   C N   1 
ATOM   7494 C CA  . GLN   C 1 306 ? 131.226 160.632 144.039 1.00 62.14 0  306 GLN   C CA  1 
ATOM   7495 C C   . GLN   C 1 306 ? 130.483 159.467 143.403 1.00 62.14 0  306 GLN   C C   1 
ATOM   7496 O O   . GLN   C 1 306 ? 130.913 158.927 142.377 1.00 62.14 0  306 GLN   C O   1 
ATOM   7497 C CB  . GLN   C 1 306 ? 132.017 160.170 145.260 1.00 62.14 0  306 GLN   C CB  1 
ATOM   7498 N N   . THR   C 1 307 ? 129.346 159.084 143.985 1.00 61.32 0  307 THR   C N   1 
ATOM   7499 C CA  . THR   C 1 307 ? 128.532 158.018 143.413 1.00 61.32 0  307 THR   C CA  1 
ATOM   7500 C C   . THR   C 1 307 ? 127.975 158.402 142.050 1.00 61.32 0  307 THR   C C   1 
ATOM   7501 O O   . THR   C 1 307 ? 127.882 157.560 141.156 1.00 61.32 0  307 THR   C O   1 
ATOM   7502 C CB  . THR   C 1 307 ? 127.396 157.664 144.367 1.00 61.32 0  307 THR   C CB  1 
ATOM   7503 O OG1 . THR   C 1 307 ? 127.935 157.214 145.616 1.00 61.32 0  307 THR   C OG1 1 
ATOM   7504 C CG2 . THR   C 1 307 ? 126.506 156.600 143.769 1.00 61.32 0  307 THR   C CG2 1 
ATOM   7505 N N   . HIS   C 1 308 ? 127.590 159.664 141.867 1.00 61.40 0  308 HIS   C N   1 
ATOM   7506 C CA  . HIS   C 1 308 ? 127.049 160.075 140.575 1.00 61.40 0  308 HIS   C CA  1 
ATOM   7507 C C   . HIS   C 1 308 ? 128.115 160.046 139.486 1.00 61.40 0  308 HIS   C C   1 
ATOM   7508 O O   . HIS   C 1 308 ? 127.845 159.613 138.356 1.00 61.40 0  308 HIS   C O   1 
ATOM   7509 C CB  . HIS   C 1 308 ? 126.429 161.462 140.686 1.00 61.40 0  308 HIS   C CB  1 
ATOM   7510 C CG  . HIS   C 1 308 ? 125.880 161.978 139.398 1.00 61.40 0  308 HIS   C CG  1 
ATOM   7511 N ND1 . HIS   C 1 308 ? 126.677 162.510 138.409 1.00 61.40 0  308 HIS   C ND1 1 
ATOM   7512 C CD2 . HIS   C 1 308 ? 124.611 162.041 138.932 1.00 61.40 0  308 HIS   C CD2 1 
ATOM   7513 C CE1 . HIS   C 1 308 ? 125.922 162.884 137.392 1.00 61.40 0  308 HIS   C CE1 1 
ATOM   7514 N NE2 . HIS   C 1 308 ? 124.665 162.608 137.684 1.00 61.40 0  308 HIS   C NE2 1 
ATOM   7515 N N   . LEU   C 1 309 ? 129.327 160.513 139.790 1.00 61.36 0  309 LEU   C N   1 
ATOM   7516 C CA  . LEU   C 1 309 ? 130.397 160.372 138.810 1.00 61.36 0  309 LEU   C CA  1 
ATOM   7517 C C   . LEU   C 1 309 ? 130.748 158.912 138.572 1.00 61.36 0  309 LEU   C C   1 
ATOM   7518 O O   . LEU   C 1 309 ? 131.081 158.535 137.443 1.00 61.36 0  309 LEU   C O   1 
ATOM   7519 C CB  . LEU   C 1 309 ? 131.634 161.167 139.224 1.00 61.36 0  309 LEU   C CB  1 
ATOM   7520 C CG  . LEU   C 1 309 ? 131.498 162.692 139.279 1.00 61.36 0  309 LEU   C CG  1 
ATOM   7521 C CD1 . LEU   C 1 309 ? 132.722 163.391 139.835 1.00 61.36 0  309 LEU   C CD1 1 
ATOM   7522 C CD2 . LEU   C 1 309 ? 131.165 163.226 137.898 1.00 61.36 0  309 LEU   C CD2 1 
ATOM   7523 N N   . LEU   C 1 310 ? 130.673 158.073 139.606 1.00 60.59 0  310 LEU   C N   1 
ATOM   7524 C CA  . LEU   C 1 310 ? 130.843 156.642 139.390 1.00 60.59 0  310 LEU   C CA  1 
ATOM   7525 C C   . LEU   C 1 310 ? 129.766 156.101 138.469 1.00 60.59 0  310 LEU   C C   1 
ATOM   7526 O O   . LEU   C 1 310 ? 130.031 155.209 137.662 1.00 60.59 0  310 LEU   C O   1 
ATOM   7527 C CB  . LEU   C 1 310 ? 130.826 155.899 140.723 1.00 60.59 0  310 LEU   C CB  1 
ATOM   7528 C CG  . LEU   C 1 310 ? 131.557 154.560 140.760 1.00 60.59 0  310 LEU   C CG  1 
ATOM   7529 C CD1 . LEU   C 1 310 ? 133.024 154.754 140.456 1.00 60.59 0  310 LEU   C CD1 1 
ATOM   7530 C CD2 . LEU   C 1 310 ? 131.375 153.892 142.106 1.00 60.59 0  310 LEU   C CD2 1 
ATOM   7531 N N   . ALA   C 1 311 ? 128.551 156.633 138.567 1.00 60.68 0  311 ALA   C N   1 
ATOM   7532 C CA  . ALA   C 1 311 ? 127.465 156.189 137.702 1.00 60.68 0  311 ALA   C CA  1 
ATOM   7533 C C   . ALA   C 1 311 ? 127.710 156.593 136.258 1.00 60.68 0  311 ALA   C C   1 
ATOM   7534 O O   . ALA   C 1 311 ? 127.459 155.808 135.339 1.00 60.68 0  311 ALA   C O   1 
ATOM   7535 C CB  . ALA   C 1 311 ? 126.137 156.754 138.197 1.00 60.68 0  311 ALA   C CB  1 
ATOM   7536 N N   . VAL   C 1 312 ? 128.190 157.815 136.035 1.00 60.34 0  312 VAL   C N   1 
ATOM   7537 C CA  . VAL   C 1 312 ? 128.498 158.241 134.671 1.00 60.34 0  312 VAL   C CA  1 
ATOM   7538 C C   . VAL   C 1 312 ? 129.647 157.415 134.101 1.00 60.34 0  312 VAL   C C   1 
ATOM   7539 O O   . VAL   C 1 312 ? 129.624 157.010 132.929 1.00 60.34 0  312 VAL   C O   1 
ATOM   7540 C CB  . VAL   C 1 312 ? 128.800 159.746 134.630 1.00 60.34 0  312 VAL   C CB  1 
ATOM   7541 C CG1 . VAL   C 1 312 ? 129.152 160.175 133.223 1.00 60.34 0  312 VAL   C CG1 1 
ATOM   7542 C CG2 . VAL   C 1 312 ? 127.606 160.527 135.131 1.00 60.34 0  312 VAL   C CG2 1 
ATOM   7543 N N   . ALA   C 1 313 ? 130.668 157.149 134.917 1.00 60.84 0  313 ALA   C N   1 
ATOM   7544 C CA  . ALA   C 1 313 ? 131.771 156.308 134.465 1.00 60.84 0  313 ALA   C CA  1 
ATOM   7545 C C   . ALA   C 1 313 ? 131.296 154.895 134.159 1.00 60.84 0  313 ALA   C C   1 
ATOM   7546 O O   . ALA   C 1 313 ? 131.742 154.279 133.185 1.00 60.84 0  313 ALA   C O   1 
ATOM   7547 C CB  . ALA   C 1 313 ? 132.879 156.286 135.515 1.00 60.84 0  313 ALA   C CB  1 
ATOM   7548 N N   . CYS   C 1 314 ? 130.388 154.366 134.980 1.00 61.58 0  314 CYS   C N   1 
ATOM   7549 C CA  . CYS   C 1 314 ? 129.832 153.045 134.720 1.00 61.58 0  314 CYS   C CA  1 
ATOM   7550 C C   . CYS   C 1 314 ? 128.993 153.044 133.454 1.00 61.58 0  314 CYS   C C   1 
ATOM   7551 O O   . CYS   C 1 314 ? 128.963 152.052 132.729 1.00 61.58 0  314 CYS   C O   1 
ATOM   7552 C CB  . CYS   C 1 314 ? 129.000 152.577 135.909 1.00 61.58 0  314 CYS   C CB  1 
ATOM   7553 S SG  . CYS   C 1 314 ? 128.269 150.943 135.692 1.00 61.58 0  314 CYS   C SG  1 
ATOM   7554 N N   . ALA   C 1 315 ? 128.305 154.149 133.171 1.00 60.61 0  315 ALA   C N   1 
ATOM   7555 C CA  . ALA   C 1 315 ? 127.549 154.245 131.928 1.00 60.61 0  315 ALA   C CA  1 
ATOM   7556 C C   . ALA   C 1 315 ? 128.473 154.229 130.718 1.00 60.61 0  315 ALA   C C   1 
ATOM   7557 O O   . ALA   C 1 315 ? 128.190 153.558 129.716 1.00 60.61 0  315 ALA   C O   1 
ATOM   7558 C CB  . ALA   C 1 315 ? 126.690 155.505 131.938 1.00 60.61 0  315 ALA   C CB  1 
ATOM   7559 N N   . PHE   C 1 316 ? 129.586 154.960 130.789 1.00 60.40 0  316 PHE   C N   1 
ATOM   7560 C CA  . PHE   C 1 316 ? 130.554 154.928 129.693 1.00 60.40 0  316 PHE   C CA  1 
ATOM   7561 C C   . PHE   C 1 316 ? 131.152 153.536 129.526 1.00 60.40 0  316 PHE   C C   1 
ATOM   7562 O O   . PHE   C 1 316 ? 131.263 153.024 128.401 1.00 60.40 0  316 PHE   C O   1 
ATOM   7563 C CB  . PHE   C 1 316 ? 131.654 155.957 129.927 1.00 60.40 0  316 PHE   C CB  1 
ATOM   7564 C CG  . PHE   C 1 316 ? 131.313 157.328 129.436 1.00 60.40 0  316 PHE   C CG  1 
ATOM   7565 C CD1 . PHE   C 1 316 ? 131.560 157.687 128.130 1.00 60.40 0  316 PHE   C CD1 1 
ATOM   7566 C CD2 . PHE   C 1 316 ? 130.742 158.255 130.280 1.00 60.40 0  316 PHE   C CD2 1 
ATOM   7567 C CE1 . PHE   C 1 316 ? 131.246 158.946 127.676 1.00 60.40 0  316 PHE   C CE1 1 
ATOM   7568 C CE2 . PHE   C 1 316 ? 130.427 159.513 129.832 1.00 60.40 0  316 PHE   C CE2 1 
ATOM   7569 C CZ  . PHE   C 1 316 ? 130.676 159.860 128.531 1.00 60.40 0  316 PHE   C CZ  1 
ATOM   7570 N N   . PHE   C 1 317 ? 131.454 152.848 130.617 1.00 60.88 0  317 PHE   C N   1 
ATOM   7571 C CA  . PHE   C 1 317 ? 132.047 151.536 130.509 1.00 60.88 0  317 PHE   C CA  1 
ATOM   7572 C C   . PHE   C 1 317 ? 131.067 150.654 129.863 1.00 60.88 0  317 PHE   C C   1 
ATOM   7573 O O   . PHE   C 1 317 ? 131.437 149.774 129.102 1.00 60.88 0  317 PHE   C O   1 
ATOM   7574 C CB  . PHE   C 1 317 ? 132.374 150.953 131.843 1.00 60.88 0  317 PHE   C CB  1 
ATOM   7575 C CG  . PHE   C 1 317 ? 133.363 149.846 131.811 1.00 60.88 0  317 PHE   C CG  1 
ATOM   7576 C CD1 . PHE   C 1 317 ? 134.543 149.968 131.115 1.00 60.88 0  317 PHE   C CD1 1 
ATOM   7577 C CD2 . PHE   C 1 317 ? 133.131 148.696 132.526 1.00 60.88 0  317 PHE   C CD2 1 
ATOM   7578 C CE1 . PHE   C 1 317 ? 135.459 148.940 131.105 1.00 60.88 0  317 PHE   C CE1 1 
ATOM   7579 C CE2 . PHE   C 1 317 ? 134.034 147.665 132.524 1.00 60.88 0  317 PHE   C CE2 1 
ATOM   7580 C CZ  . PHE   C 1 317 ? 135.203 147.787 131.813 1.00 60.88 0  317 PHE   C CZ  1 
ATOM   7581 N N   . CYS   C 1 318 ? 129.801 150.833 130.228 1.00 60.94 0  318 CYS   C N   1 
ATOM   7582 C CA  . CYS   C 1 318 ? 128.746 149.969 129.725 1.00 60.94 0  318 CYS   C CA  1 
ATOM   7583 C C   . CYS   C 1 318 ? 128.582 150.073 128.234 1.00 60.94 0  318 CYS   C C   1 
ATOM   7584 O O   . CYS   C 1 318 ? 128.223 149.109 127.595 1.00 60.94 0  318 CYS   C O   1 
ATOM   7585 C CB  . CYS   C 1 318 ? 127.428 150.321 130.409 1.00 60.94 0  318 CYS   C CB  1 
ATOM   7586 S SG  . CYS   C 1 318 ? 126.242 148.969 130.456 1.00 60.94 0  318 CYS   C SG  1 
ATOM   7587 N N   . ALA   C 1 319 ? 128.800 151.253 127.680 1.00 59.81 0  319 ALA   C N   1 
ATOM   7588 C CA  . ALA   C 1 319 ? 128.729 151.422 126.237 1.00 59.81 0  319 ALA   C CA  1 
ATOM   7589 C C   . ALA   C 1 319 ? 129.808 150.621 125.534 1.00 59.81 0  319 ALA   C C   1 
ATOM   7590 O O   . ALA   C 1 319 ? 129.582 150.042 124.459 1.00 59.81 0  319 ALA   C O   1 
ATOM   7591 C CB  . ALA   C 1 319 ? 128.867 152.878 125.907 1.00 59.81 0  319 ALA   C CB  1 
ATOM   7592 N N   . TYR   C 1 320 ? 131.000 150.611 126.118 1.00 60.50 0  320 TYR   C N   1 
ATOM   7593 C CA  . TYR   C 1 320 ? 132.078 149.823 125.549 1.00 60.50 0  320 TYR   C CA  1 
ATOM   7594 C C   . TYR   C 1 320 ? 131.678 148.363 125.593 1.00 60.50 0  320 TYR   C C   1 
ATOM   7595 O O   . TYR   C 1 320 ? 131.915 147.630 124.643 1.00 60.50 0  320 TYR   C O   1 
ATOM   7596 C CB  . TYR   C 1 320 ? 133.377 150.035 126.321 1.00 60.50 0  320 TYR   C CB  1 
ATOM   7597 C CG  . TYR   C 1 320 ? 134.419 150.804 125.548 1.00 60.50 0  320 TYR   C CG  1 
ATOM   7598 C CD1 . TYR   C 1 320 ? 135.067 150.227 124.464 1.00 60.50 0  320 TYR   C CD1 1 
ATOM   7599 C CD2 . TYR   C 1 320 ? 134.757 152.103 125.900 1.00 60.50 0  320 TYR   C CD2 1 
ATOM   7600 C CE1 . TYR   C 1 320 ? 136.023 150.924 123.750 1.00 60.50 0  320 TYR   C CE1 1 
ATOM   7601 C CE2 . TYR   C 1 320 ? 135.712 152.810 125.194 1.00 60.50 0  320 TYR   C CE2 1 
ATOM   7602 C CZ  . TYR   C 1 320 ? 136.343 152.216 124.121 1.00 60.50 0  320 TYR   C CZ  1 
ATOM   7603 O OH  . TYR   C 1 320 ? 137.295 152.914 123.416 1.00 60.50 0  320 TYR   C OH  1 
ATOM   7604 N N   . LEU   C 1 321 ? 131.049 147.945 126.687 1.00 60.33 0  321 LEU   C N   1 
ATOM   7605 C CA  . LEU   C 1 321 ? 130.603 146.563 126.798 1.00 60.33 0  321 LEU   C CA  1 
ATOM   7606 C C   . LEU   C 1 321 ? 129.573 146.251 125.733 1.00 60.33 0  321 LEU   C C   1 
ATOM   7607 O O   . LEU   C 1 321 ? 129.606 145.189 125.147 1.00 60.33 0  321 LEU   C O   1 
ATOM   7608 C CB  . LEU   C 1 321 ? 130.039 146.268 128.186 1.00 60.33 0  321 LEU   C CB  1 
ATOM   7609 C CG  . LEU   C 1 321 ? 131.013 145.587 129.145 1.00 60.33 0  321 LEU   C CG  1 
ATOM   7610 C CD1 . LEU   C 1 321 ? 131.983 146.591 129.737 1.00 60.33 0  321 LEU   C CD1 1 
ATOM   7611 C CD2 . LEU   C 1 321 ? 130.257 144.881 130.250 1.00 60.33 0  321 LEU   C CD2 1 
ATOM   7612 N N   . GLY   C 1 322 ? 128.666 147.179 125.470 1.00 60.41 0  322 GLY   C N   1 
ATOM   7613 C CA  . GLY   C 1 322 ? 127.668 146.987 124.437 1.00 60.41 0  322 GLY   C CA  1 
ATOM   7614 C C   . GLY   C 1 322 ? 128.296 146.843 123.072 1.00 60.41 0  322 GLY   C C   1 
ATOM   7615 O O   . GLY   C 1 322 ? 127.859 146.014 122.275 1.00 60.41 0  322 GLY   C O   1 
ATOM   7616 N N   . SER   C 1 323 ? 129.324 147.639 122.789 1.00 60.25 0  323 SER   C N   1 
ATOM   7617 C CA  . SER   C 1 323 ? 130.015 147.473 121.515 1.00 60.25 0  323 SER   C CA  1 
ATOM   7618 C C   . SER   C 1 323 ? 130.719 146.126 121.501 1.00 60.25 0  323 SER   C C   1 
ATOM   7619 O O   . SER   C 1 323 ? 130.657 145.411 120.502 1.00 60.25 0  323 SER   C O   1 
ATOM   7620 C CB  . SER   C 1 323 ? 131.011 148.607 121.294 1.00 60.25 0  323 SER   C CB  1 
ATOM   7621 O OG  . SER   C 1 323 ? 131.422 148.665 119.941 1.00 60.25 0  323 SER   C OG  1 
ATOM   7622 N N   . ALA   C 1 324 ? 131.378 145.773 122.599 1.00 60.14 0  324 ALA   C N   1 
ATOM   7623 C CA  . ALA   C 1 324 ? 132.059 144.524 122.714 1.00 60.14 0  324 ALA   C CA  1 
ATOM   7624 C C   . ALA   C 1 324 ? 131.225 143.319 122.770 1.00 60.14 0  324 ALA   C C   1 
ATOM   7625 O O   . ALA   C 1 324 ? 131.526 142.348 122.097 1.00 60.14 0  324 ALA   C O   1 
ATOM   7626 C CB  . ALA   C 1 324 ? 132.910 144.547 123.925 1.00 60.14 0  324 ALA   C CB  1 
ATOM   7627 N N   . ILE   C 1 325 ? 130.156 143.337 123.532 1.00 59.23 0  325 ILE   C N   1 
ATOM   7628 C CA  . ILE   C 1 325 ? 129.369 142.166 123.712 1.00 59.23 0  325 ILE   C CA  1 
ATOM   7629 C C   . ILE   C 1 325 ? 128.540 142.085 122.485 1.00 59.23 0  325 ILE   C C   1 
ATOM   7630 O O   . ILE   C 1 325 ? 128.207 141.004 122.045 1.00 59.23 0  325 ILE   C O   1 
ATOM   7631 C CB  . ILE   C 1 325 ? 128.599 142.193 125.013 1.00 59.23 0  325 ILE   C CB  1 
ATOM   7632 C CG1 . ILE   C 1 325 ? 129.556 142.095 126.185 1.00 59.23 0  325 ILE   C CG1 1 
ATOM   7633 C CG2 . ILE   C 1 325 ? 127.635 141.030 125.112 1.00 59.23 0  325 ILE   C CG2 1 
ATOM   7634 C CD1 . ILE   C 1 325 ? 130.405 140.846 126.187 1.00 59.23 0  325 ILE   C CD1 1 
ATOM   7635 N N   . GLY   C 1 326 ? 128.232 143.188 121.863 1.00 59.89 0  326 GLY   C N   1 
ATOM   7636 C CA  . GLY   C 1 326 ? 127.536 143.067 120.598 1.00 59.89 0  326 GLY   C CA  1 
ATOM   7637 C C   . GLY   C 1 326 ? 128.398 142.425 119.535 1.00 59.89 0  326 GLY   C C   1 
ATOM   7638 O O   . GLY   C 1 326 ? 127.958 141.514 118.832 1.00 59.89 0  326 GLY   C O   1 
ATOM   7639 N N   . ASN   C 1 327 ? 129.652 142.866 119.425 1.00 59.75 0  327 ASN   C N   1 
ATOM   7640 C CA  . ASN   C 1 327 ? 130.539 142.266 118.438 1.00 59.75 0  327 ASN   C CA  1 
ATOM   7641 C C   . ASN   C 1 327 ? 130.856 140.809 118.760 1.00 59.75 0  327 ASN   C C   1 
ATOM   7642 O O   . ASN   C 1 327 ? 130.895 139.972 117.852 1.00 59.75 0  327 ASN   C O   1 
ATOM   7643 C CB  . ASN   C 1 327 ? 131.823 143.083 118.321 1.00 59.75 0  327 ASN   C CB  1 
ATOM   7644 C CG  . ASN   C 1 327 ? 131.621 144.365 117.550 1.00 59.75 0  327 ASN   C CG  1 
ATOM   7645 O OD1 . ASN   C 1 327 ? 130.522 144.651 117.084 1.00 59.75 0  327 ASN   C OD1 1 
ATOM   7646 N ND2 . ASN   C 1 327 ? 132.684 145.143 117.406 1.00 59.75 0  327 ASN   C ND2 1 
ATOM   7647 N N   . VAL   C 1 328 ? 131.086 140.479 120.032 1.00 59.53 0  328 VAL   C N   1 
ATOM   7648 C CA  . VAL   C 1 328 ? 131.472 139.110 120.364 1.00 59.53 0  328 VAL   C CA  1 
ATOM   7649 C C   . VAL   C 1 328 ? 130.296 138.158 120.186 1.00 59.53 0  328 VAL   C C   1 
ATOM   7650 O O   . VAL   C 1 328 ? 130.481 136.985 119.843 1.00 59.53 0  328 VAL   C O   1 
ATOM   7651 C CB  . VAL   C 1 328 ? 132.065 139.030 121.784 1.00 59.53 0  328 VAL   C CB  1 
ATOM   7652 C CG1 . VAL   C 1 328 ? 130.989 139.139 122.838 1.00 59.53 0  328 VAL   C CG1 1 
ATOM   7653 C CG2 . VAL   C 1 328 ? 132.839 137.739 121.959 1.00 59.53 0  328 VAL   C CG2 1 
ATOM   7654 N N   . MET   C 1 329 ? 129.072 138.638 120.406 1.00 59.93 0  329 MET   C N   1 
ATOM   7655 C CA  . MET   C 1 329 ? 127.905 137.778 120.282 1.00 59.93 0  329 MET   C CA  1 
ATOM   7656 C C   . MET   C 1 329 ? 127.297 137.792 118.891 1.00 59.93 0  329 MET   C C   1 
ATOM   7657 O O   . MET   C 1 329 ? 126.458 136.935 118.597 1.00 59.93 0  329 MET   C O   1 
ATOM   7658 C CB  . MET   C 1 329 ? 126.839 138.173 121.303 1.00 59.93 0  329 MET   C CB  1 
ATOM   7659 C CG  . MET   C 1 329 ? 127.291 138.076 122.740 1.00 59.93 0  329 MET   C CG  1 
ATOM   7660 S SD  . MET   C 1 329 ? 126.027 137.429 123.841 1.00 59.93 0  329 MET   C SD  1 
ATOM   7661 C CE  . MET   C 1 329 ? 126.352 135.673 123.728 1.00 59.93 0  329 MET   C CE  1 
ATOM   7662 N N   . SER   C 1 330 ? 127.690 138.726 118.027 1.00 58.82 0  330 SER   C N   1 
ATOM   7663 C CA  . SER   C 1 330 ? 127.191 138.692 116.663 1.00 58.82 0  330 SER   C CA  1 
ATOM   7664 C C   . SER   C 1 330 ? 127.735 137.502 115.888 1.00 58.82 0  330 SER   C C   1 
ATOM   7665 O O   . SER   C 1 330 ? 127.146 137.121 114.871 1.00 58.82 0  330 SER   C O   1 
ATOM   7666 C CB  . SER   C 1 330 ? 127.540 139.993 115.945 1.00 58.82 0  330 SER   C CB  1 
ATOM   7667 O OG  . SER   C 1 330 ? 126.902 140.062 114.683 1.00 58.82 0  330 SER   C OG  1 
ATOM   7668 N N   . ASN   C 1 331 ? 128.840 136.911 116.341 1.00 59.71 0  331 ASN   C N   1 
ATOM   7669 C CA  . ASN   C 1 331 ? 129.354 135.712 115.694 1.00 59.71 0  331 ASN   C CA  1 
ATOM   7670 C C   . ASN   C 1 331 ? 128.439 134.522 115.932 1.00 59.71 0  331 ASN   C C   1 
ATOM   7671 O O   . ASN   C 1 331 ? 128.306 133.656 115.061 1.00 59.71 0  331 ASN   C O   1 
ATOM   7672 C CB  . ASN   C 1 331 ? 130.761 135.404 116.197 1.00 59.71 0  331 ASN   C CB  1 
ATOM   7673 C CG  . ASN   C 1 331 ? 131.701 136.574 116.037 1.00 59.71 0  331 ASN   C CG  1 
ATOM   7674 O OD1 . ASN   C 1 331 ? 132.191 136.849 114.945 1.00 59.71 0  331 ASN   C OD1 1 
ATOM   7675 N ND2 . ASN   C 1 331 ? 131.960 137.273 117.131 1.00 59.71 0  331 ASN   C ND2 1 
ATOM   7676 N N   . PHE   C 1 332 ? 127.803 134.466 117.097 1.00 58.99 0  332 PHE   C N   1 
ATOM   7677 C CA  . PHE   C 1 332 ? 126.883 133.400 117.451 1.00 58.99 0  332 PHE   C CA  1 
ATOM   7678 C C   . PHE   C 1 332 ? 125.478 133.640 116.925 1.00 58.99 0  332 PHE   C C   1 
ATOM   7679 O O   . PHE   C 1 332 ? 124.597 132.805 117.149 1.00 58.99 0  332 PHE   C O   1 
ATOM   7680 C CB  . PHE   C 1 332 ? 126.828 133.240 118.968 1.00 58.99 0  332 PHE   C CB  1 
ATOM   7681 C CG  . PHE   C 1 332 ? 128.162 133.013 119.600 1.00 58.99 0  332 PHE   C CG  1 
ATOM   7682 C CD1 . PHE   C 1 332 ? 129.105 132.215 118.987 1.00 58.99 0  332 PHE   C CD1 1 
ATOM   7683 C CD2 . PHE   C 1 332 ? 128.474 133.597 120.807 1.00 58.99 0  332 PHE   C CD2 1 
ATOM   7684 C CE1 . PHE   C 1 332 ? 130.331 132.004 119.569 1.00 58.99 0  332 PHE   C CE1 1 
ATOM   7685 C CE2 . PHE   C 1 332 ? 129.696 133.392 121.391 1.00 58.99 0  332 PHE   C CE2 1 
ATOM   7686 C CZ  . PHE   C 1 332 ? 130.626 132.595 120.774 1.00 58.99 0  332 PHE   C CZ  1 
ATOM   7687 N N   . GLY   C 1 333 ? 125.249 134.749 116.234 1.00 58.18 0  333 GLY   C N   1 
ATOM   7688 C CA  . GLY   C 1 333 ? 123.901 135.128 115.863 1.00 58.18 0  333 GLY   C CA  1 
ATOM   7689 C C   . GLY   C 1 333 ? 123.048 135.529 117.044 1.00 58.18 0  333 GLY   C C   1 
ATOM   7690 O O   . GLY   C 1 333 ? 121.860 135.191 117.088 1.00 58.18 0  333 GLY   C O   1 
ATOM   7691 N N   . LEU   C 1 334 ? 123.604 136.164 118.043 1.00 59.01 0  334 LEU   C N   1 
ATOM   7692 C CA  . LEU   C 1 334 ? 122.848 136.497 119.212 1.00 59.01 0  334 LEU   C CA  1 
ATOM   7693 C C   . LEU   C 1 334 ? 122.918 137.982 119.402 1.00 59.01 0  334 LEU   C C   1 
ATOM   7694 O O   . LEU   C 1 334 ? 123.827 138.614 118.905 1.00 59.01 0  334 LEU   C O   1 
ATOM   7695 C CB  . LEU   C 1 334 ? 123.393 135.765 120.418 1.00 59.01 0  334 LEU   C CB  1 
ATOM   7696 C CG  . LEU   C 1 334 ? 123.128 134.305 120.638 1.00 59.01 0  334 LEU   C CG  1 
ATOM   7697 C CD1 . LEU   C 1 334 ? 123.992 133.836 121.784 1.00 59.01 0  334 LEU   C CD1 1 
ATOM   7698 C CD2 . LEU   C 1 334 ? 121.675 134.177 121.003 1.00 59.01 0  334 LEU   C CD2 1 
ATOM   7699 N N   . PRO   C 1 335 ? 121.946 138.571 120.064 1.00 59.35 0  335 PRO   C N   1 
ATOM   7700 C CA  . PRO   C 1 335 ? 121.983 139.972 120.366 1.00 59.35 0  335 PRO   C CA  1 
ATOM   7701 C C   . PRO   C 1 335 ? 122.761 140.238 121.627 1.00 59.35 0  335 PRO   C C   1 
ATOM   7702 O O   . PRO   C 1 335 ? 123.110 139.288 122.319 1.00 59.35 0  335 PRO   C O   1 
ATOM   7703 C CB  . PRO   C 1 335 ? 120.561 140.244 120.603 1.00 59.35 0  335 PRO   C CB  1 
ATOM   7704 C CG  . PRO   C 1 335 ? 120.074 139.058 121.334 1.00 59.35 0  335 PRO   C CG  1 
ATOM   7705 C CD  . PRO   C 1 335 ? 120.799 137.919 120.702 1.00 59.35 0  335 PRO   C CD  1 
ATOM   7706 N N   . ALA   C 1 336 ? 123.095 141.476 121.944 1.00 60.00 0  336 ALA   C N   1 
ATOM   7707 C CA  . ALA   C 1 336 ? 123.734 141.747 123.217 1.00 60.00 0  336 ALA   C CA  1 
ATOM   7708 C C   . ALA   C 1 336 ? 122.643 142.351 123.938 1.00 60.00 0  336 ALA   C C   1 
ATOM   7709 O O   . ALA   C 1 336 ? 122.272 143.474 123.650 1.00 60.00 0  336 ALA   C O   1 
ATOM   7710 C CB  . ALA   C 1 336 ? 124.813 142.753 123.052 1.00 60.00 0  336 ALA   C CB  1 
ATOM   7711 N N   . CYS   C 1 337 ? 122.083 141.659 124.894 1.00 60.93 0  337 CYS   C N   1 
ATOM   7712 C CA  . CYS   C 1 337 ? 120.916 142.172 125.500 1.00 60.93 0  337 CYS   C CA  1 
ATOM   7713 C C   . CYS   C 1 337 ? 120.996 142.211 126.951 1.00 60.93 0  337 CYS   C C   1 
ATOM   7714 O O   . CYS   C 1 337 ? 120.729 141.210 127.605 1.00 60.93 0  337 CYS   C O   1 
ATOM   7715 C CB  . CYS   C 1 337 ? 119.760 141.293 125.107 1.00 60.93 0  337 CYS   C CB  1 
ATOM   7716 S SG  . CYS   C 1 337 ? 120.101 139.538 125.005 1.00 60.93 0  337 CYS   C SG  1 
ATOM   7717 N N   . THR   C 1 338 ? 121.406 143.326 127.483 1.00 60.23 0  338 THR   C N   1 
ATOM   7718 C CA  . THR   C 1 338 ? 121.481 143.515 128.899 1.00 60.23 0  338 THR   C CA  1 
ATOM   7719 C C   . THR   C 1 338 ? 122.659 142.801 129.474 1.00 60.23 0  338 THR   C C   1 
ATOM   7720 O O   . THR   C 1 338 ? 122.957 142.954 130.637 1.00 60.23 0  338 THR   C O   1 
ATOM   7721 C CB  . THR   C 1 338 ? 120.156 143.405 129.625 1.00 60.23 0  338 THR   C CB  1 
ATOM   7722 O OG1 . THR   C 1 338 ? 119.136 144.008 128.824 1.00 60.23 0  338 THR   C OG1 1 
ATOM   7723 C CG2 . THR   C 1 338 ? 120.179 144.111 130.949 1.00 60.23 0  338 THR   C CG2 1 
ATOM   7724 N N   . TRP   C 1 339 ? 123.421 142.097 128.665 1.00 60.16 0  339 TRP   C N   1 
ATOM   7725 C CA  . TRP   C 1 339 ? 124.643 141.514 129.138 1.00 60.16 0  339 TRP   C CA  1 
ATOM   7726 C C   . TRP   C 1 339 ? 125.554 142.648 129.481 1.00 60.16 0  339 TRP   C C   1 
ATOM   7727 O O   . TRP   C 1 339 ? 126.254 142.586 130.480 1.00 60.16 0  339 TRP   C O   1 
ATOM   7728 C CB  . TRP   C 1 339 ? 125.263 140.527 128.173 1.00 60.16 0  339 TRP   C CB  1 
ATOM   7729 C CG  . TRP   C 1 339 ? 124.734 139.164 128.184 1.00 60.16 0  339 TRP   C CG  1 
ATOM   7730 C CD1 . TRP   C 1 339 ? 124.002 138.577 127.213 1.00 60.16 0  339 TRP   C CD1 1 
ATOM   7731 C CD2 . TRP   C 1 339 ? 124.938 138.174 129.188 1.00 60.16 0  339 TRP   C CD2 1 
ATOM   7732 N NE1 . TRP   C 1 339 ? 123.711 137.290 127.556 1.00 60.16 0  339 TRP   C NE1 1 
ATOM   7733 C CE2 . TRP   C 1 339 ? 124.280 137.018 128.767 1.00 60.16 0  339 TRP   C CE2 1 
ATOM   7734 C CE3 . TRP   C 1 339 ? 125.600 138.161 130.412 1.00 60.16 0  339 TRP   C CE3 1 
ATOM   7735 C CZ2 . TRP   C 1 339 ? 124.261 135.860 129.524 1.00 60.16 0  339 TRP   C CZ2 1 
ATOM   7736 C CZ3 . TRP   C 1 339 ? 125.583 137.017 131.154 1.00 60.16 0  339 TRP   C CZ3 1 
ATOM   7737 C CH2 . TRP   C 1 339 ? 124.919 135.881 130.713 1.00 60.16 0  339 TRP   C CH2 1 
ATOM   7738 N N   . PRO   C 1 340 ? 125.546 143.718 128.693 1.00 59.76 0  340 PRO   C N   1 
ATOM   7739 C CA  . PRO   C 1 340 ? 126.417 144.781 129.127 1.00 59.76 0  340 PRO   C CA  1 
ATOM   7740 C C   . PRO   C 1 340 ? 126.174 145.425 130.475 1.00 59.76 0  340 PRO   C C   1 
ATOM   7741 O O   . PRO   C 1 340 ? 127.138 145.694 131.159 1.00 59.76 0  340 PRO   C O   1 
ATOM   7742 C CB  . PRO   C 1 340 ? 126.208 145.797 128.066 1.00 59.76 0  340 PRO   C CB  1 
ATOM   7743 C CG  . PRO   C 1 340 ? 126.074 145.007 126.836 1.00 59.76 0  340 PRO   C CG  1 
ATOM   7744 C CD  . PRO   C 1 340 ? 125.242 143.855 127.255 1.00 59.76 0  340 PRO   C CD  1 
ATOM   7745 N N   . PHE   C 1 341 ? 124.947 145.676 130.866 1.00 60.30 0  341 PHE   C N   1 
ATOM   7746 C CA  . PHE   C 1 341 ? 124.618 146.280 132.139 1.00 60.30 0  341 PHE   C CA  1 
ATOM   7747 C C   . PHE   C 1 341 ? 125.003 145.451 133.269 1.00 60.30 0  341 PHE   C C   1 
ATOM   7748 O O   . PHE   C 1 341 ? 125.586 145.938 134.223 1.00 60.30 0  341 PHE   C O   1 
ATOM   7749 C CB  . PHE   C 1 341 ? 123.141 146.501 132.135 1.00 60.30 0  341 PHE   C CB  1 
ATOM   7750 C CG  . PHE   C 1 341 ? 122.474 146.610 133.449 1.00 60.30 0  341 PHE   C CG  1 
ATOM   7751 C CD1 . PHE   C 1 341 ? 122.842 147.523 134.393 1.00 60.30 0  341 PHE   C CD1 1 
ATOM   7752 C CD2 . PHE   C 1 341 ? 121.342 145.869 133.650 1.00 60.30 0  341 PHE   C CD2 1 
ATOM   7753 C CE1 . PHE   C 1 341 ? 122.137 147.613 135.566 1.00 60.30 0  341 PHE   C CE1 1 
ATOM   7754 C CE2 . PHE   C 1 341 ? 120.630 145.952 134.802 1.00 60.30 0  341 PHE   C CE2 1 
ATOM   7755 C CZ  . PHE   C 1 341 ? 121.015 146.845 135.748 1.00 60.30 0  341 PHE   C CZ  1 
ATOM   7756 N N   . CYS   C 1 342 ? 124.727 144.187 133.188 1.00 60.69 0  342 CYS   C N   1 
ATOM   7757 C CA  . CYS   C 1 342 ? 124.985 143.381 134.305 1.00 60.69 0  342 CYS   C CA  1 
ATOM   7758 C C   . CYS   C 1 342 ? 126.438 143.342 134.502 1.00 60.69 0  342 CYS   C C   1 
ATOM   7759 O O   . CYS   C 1 342 ? 126.902 143.457 135.610 1.00 60.69 0  342 CYS   C O   1 
ATOM   7760 C CB  . CYS   C 1 342 ? 124.414 142.021 134.095 1.00 60.69 0  342 CYS   C CB  1 
ATOM   7761 S SG  . CYS   C 1 342 ? 122.767 142.053 133.416 1.00 60.69 0  342 CYS   C SG  1 
ATOM   7762 N N   . LEU   C 1 343 ? 127.197 143.218 133.444 1.00 59.99 0  343 LEU   C N   1 
ATOM   7763 C CA  . LEU   C 1 343 ? 128.600 143.056 133.648 1.00 59.99 0  343 LEU   C CA  1 
ATOM   7764 C C   . LEU   C 1 343 ? 129.227 144.350 134.103 1.00 59.99 0  343 LEU   C C   1 
ATOM   7765 O O   . LEU   C 1 343 ? 130.203 144.304 134.813 1.00 59.99 0  343 LEU   C O   1 
ATOM   7766 C CB  . LEU   C 1 343 ? 129.269 142.333 132.486 1.00 59.99 0  343 LEU   C CB  1 
ATOM   7767 C CG  . LEU   C 1 343 ? 129.262 140.809 132.432 1.00 59.99 0  343 LEU   C CG  1 
ATOM   7768 C CD1 . LEU   C 1 343 ? 127.896 140.184 132.658 1.00 59.99 0  343 LEU   C CD1 1 
ATOM   7769 C CD2 . LEU   C 1 343 ? 129.841 140.352 131.108 1.00 59.99 0  343 LEU   C CD2 1 
ATOM   7770 N N   . SER   C 1 344 ? 128.695 145.503 133.741 1.00 60.11 0  344 SER   C N   1 
ATOM   7771 C CA  . SER   C 1 344 ? 129.217 146.759 134.279 1.00 60.11 0  344 SER   C CA  1 
ATOM   7772 C C   . SER   C 1 344 ? 128.779 147.067 135.704 1.00 60.11 0  344 SER   C C   1 
ATOM   7773 O O   . SER   C 1 344 ? 129.611 147.369 136.555 1.00 60.11 0  344 SER   C O   1 
ATOM   7774 C CB  . SER   C 1 344 ? 128.852 147.924 133.363 1.00 60.11 0  344 SER   C CB  1 
ATOM   7775 O OG  . SER   C 1 344 ? 129.416 147.736 132.081 1.00 60.11 0  344 SER   C OG  1 
ATOM   7776 N N   . ALA   C 1 345 ? 127.477 147.014 135.960 1.00 59.67 0  345 ALA   C N   1 
ATOM   7777 C CA  . ALA   C 1 345 ? 126.984 147.276 137.305 1.00 59.67 0  345 ALA   C CA  1 
ATOM   7778 C C   . ALA   C 1 345 ? 127.591 146.316 138.318 1.00 59.67 0  345 ALA   C C   1 
ATOM   7779 O O   . ALA   C 1 345 ? 127.920 146.722 139.438 1.00 59.67 0  345 ALA   C O   1 
ATOM   7780 C CB  . ALA   C 1 345 ? 125.461 147.205 137.328 1.00 59.67 0  345 ALA   C CB  1 
ATOM   7781 N N   . LEU   C 1 346 ? 127.754 145.042 137.953 1.00 59.57 0  346 LEU   C N   1 
ATOM   7782 C CA  . LEU   C 1 346 ? 128.399 144.104 138.861 1.00 59.57 0  346 LEU   C CA  1 
ATOM   7783 C C   . LEU   C 1 346 ? 129.851 144.486 139.103 1.00 59.57 0  346 LEU   C C   1 
ATOM   7784 O O   . LEU   C 1 346 ? 130.346 144.375 140.230 1.00 59.57 0  346 LEU   C O   1 
ATOM   7785 C CB  . LEU   C 1 346 ? 128.306 142.686 138.302 1.00 59.57 0  346 LEU   C CB  1 
ATOM   7786 C CG  . LEU   C 1 346 ? 126.975 141.954 138.476 1.00 59.57 0  346 LEU   C CG  1 
ATOM   7787 C CD1 . LEU   C 1 346 ? 127.060 140.548 137.908 1.00 59.57 0  346 LEU   C CD1 1 
ATOM   7788 C CD2 . LEU   C 1 346 ? 126.558 141.926 139.930 1.00 59.57 0  346 LEU   C CD2 1 
ATOM   7789 N N   . THR   C 1 347 ? 130.551 144.936 138.060 1.00 59.36 0  347 THR   C N   1 
ATOM   7790 C CA  . THR   C 1 347 ? 131.940 145.339 138.226 1.00 59.36 0  347 THR   C CA  1 
ATOM   7791 C C   . THR   C 1 347 ? 132.055 146.554 139.130 1.00 59.36 0  347 THR   C C   1 
ATOM   7792 O O   . THR   C 1 347 ? 132.929 146.608 140.003 1.00 59.36 0  347 THR   C O   1 
ATOM   7793 C CB  . THR   C 1 347 ? 132.568 145.626 136.866 1.00 59.36 0  347 THR   C CB  1 
ATOM   7794 O OG1 . THR   C 1 347 ? 132.424 144.477 136.022 1.00 59.36 0  347 THR   C OG1 1 
ATOM   7795 C CG2 . THR   C 1 347 ? 134.036 145.945 137.022 1.00 59.36 0  347 THR   C CG2 1 
ATOM   7796 N N   . PHE   C 1 348 ? 131.178 147.537 138.946 1.00 59.69 0  348 PHE   C N   1 
ATOM   7797 C CA  . PHE   C 1 348 ? 131.265 148.746 139.749 1.00 59.69 0  348 PHE   C CA  1 
ATOM   7798 C C   . PHE   C 1 348 ? 130.708 148.559 141.149 1.00 59.69 0  348 PHE   C C   1 
ATOM   7799 O O   . PHE   C 1 348 ? 130.992 149.380 142.027 1.00 59.69 0  348 PHE   C O   1 
ATOM   7800 C CB  . PHE   C 1 348 ? 130.545 149.899 139.052 1.00 59.69 0  348 PHE   C CB  1 
ATOM   7801 C CG  . PHE   C 1 348 ? 131.407 150.645 138.084 1.00 59.69 0  348 PHE   C CG  1 
ATOM   7802 C CD1 . PHE   C 1 348 ? 131.852 150.036 136.932 1.00 59.69 0  348 PHE   C CD1 1 
ATOM   7803 C CD2 . PHE   C 1 348 ? 131.792 151.944 138.336 1.00 59.69 0  348 PHE   C CD2 1 
ATOM   7804 C CE1 . PHE   C 1 348 ? 132.649 150.709 136.044 1.00 59.69 0  348 PHE   C CE1 1 
ATOM   7805 C CE2 . PHE   C 1 348 ? 132.591 152.621 137.451 1.00 59.69 0  348 PHE   C CE2 1 
ATOM   7806 C CZ  . PHE   C 1 348 ? 133.019 152.004 136.303 1.00 59.69 0  348 PHE   C CZ  1 
ATOM   7807 N N   . LEU   C 1 349 ? 129.928 147.509 141.381 1.00 59.02 0  349 LEU   C N   1 
ATOM   7808 C CA  . LEU   C 1 349 ? 129.457 147.200 142.718 1.00 59.02 0  349 LEU   C CA  1 
ATOM   7809 C C   . LEU   C 1 349 ? 130.434 146.342 143.506 1.00 59.02 0  349 LEU   C C   1 
ATOM   7810 O O   . LEU   C 1 349 ? 130.258 146.183 144.718 1.00 59.02 0  349 LEU   C O   1 
ATOM   7811 C CB  . LEU   C 1 349 ? 128.102 146.495 142.650 1.00 59.02 0  349 LEU   C CB  1 
ATOM   7812 C CG  . LEU   C 1 349 ? 126.875 147.399 142.599 1.00 59.02 0  349 LEU   C CG  1 
ATOM   7813 C CD1 . LEU   C 1 349 ? 125.640 146.583 142.313 1.00 59.02 0  349 LEU   C CD1 1 
ATOM   7814 C CD2 . LEU   C 1 349 ? 126.721 148.151 143.902 1.00 59.02 0  349 LEU   C CD2 1 
ATOM   7815 N N   . LEU   C 1 350 ? 131.454 145.792 142.854 1.00 58.40 0  350 LEU   C N   1 
ATOM   7816 C CA  . LEU   C 1 350 ? 132.448 144.968 143.520 1.00 58.40 0  350 LEU   C CA  1 
ATOM   7817 C C   . LEU   C 1 350 ? 133.710 145.730 143.890 1.00 58.40 0  350 LEU   C C   1 
ATOM   7818 O O   . LEU   C 1 350 ? 134.558 145.178 144.597 1.00 58.40 0  350 LEU   C O   1 
ATOM   7819 C CB  . LEU   C 1 350 ? 132.824 143.779 142.634 1.00 58.40 0  350 LEU   C CB  1 
ATOM   7820 C CG  . LEU   C 1 350 ? 131.857 142.601 142.613 1.00 58.40 0  350 LEU   C CG  1 
ATOM   7821 C CD1 . LEU   C 1 350 ? 132.363 141.532 141.673 1.00 58.40 0  350 LEU   C CD1 1 
ATOM   7822 C CD2 . LEU   C 1 350 ? 131.701 142.047 144.015 1.00 58.40 0  350 LEU   C CD2 1 
ATOM   7823 N N   . ILE   C 1 351 ? 133.863 146.975 143.438 1.00 58.63 0  351 ILE   C N   1 
ATOM   7824 C CA  . ILE   C 1 351 ? 135.088 147.710 143.711 1.00 58.63 0  351 ILE   C CA  1 
ATOM   7825 C C   . ILE   C 1 351 ? 135.123 148.120 145.175 1.00 58.63 0  351 ILE   C C   1 
ATOM   7826 O O   . ILE   C 1 351 ? 134.120 148.571 145.743 1.00 58.63 0  351 ILE   C O   1 
ATOM   7827 C CB  . ILE   C 1 351 ? 135.224 148.928 142.781 1.00 58.63 0  351 ILE   C CB  1 
ATOM   7828 C CG1 . ILE   C 1 351 ? 134.075 149.906 142.980 1.00 58.63 0  351 ILE   C CG1 1 
ATOM   7829 C CG2 . ILE   C 1 351 ? 135.281 148.486 141.335 1.00 58.63 0  351 ILE   C CG2 1 
ATOM   7830 C CD1 . ILE   C 1 351 ? 134.274 151.206 142.253 1.00 58.63 0  351 ILE   C CD1 1 
ATOM   7831 N N   . THR   C 1 352 ? 136.277 147.932 145.802 1.00 60.62 0  352 THR   C N   1 
ATOM   7832 C CA  . THR   C 1 352 ? 136.493 148.297 147.191 1.00 60.62 0  352 THR   C CA  1 
ATOM   7833 C C   . THR   C 1 352 ? 137.413 149.505 147.243 1.00 60.62 0  352 THR   C C   1 
ATOM   7834 O O   . THR   C 1 352 ? 138.491 149.496 146.643 1.00 60.62 0  352 THR   C O   1 
ATOM   7835 C CB  . THR   C 1 352 ? 137.098 147.138 147.981 1.00 60.62 0  352 THR   C CB  1 
ATOM   7836 O OG1 . THR   C 1 352 ? 138.359 146.775 147.408 1.00 60.62 0  352 THR   C OG1 1 
ATOM   7837 C CG2 . THR   C 1 352 ? 136.172 145.935 147.954 1.00 60.62 0  352 THR   C CG2 1 
ATOM   7838 N N   . THR   C 1 353 ? 136.985 150.536 147.958 1.00 61.31 0  353 THR   C N   1 
ATOM   7839 C CA  . THR   C 1 353 ? 137.751 151.758 148.110 1.00 61.31 0  353 THR   C CA  1 
ATOM   7840 C C   . THR   C 1 353 ? 137.908 152.068 149.589 1.00 61.31 0  353 THR   C C   1 
ATOM   7841 O O   . THR   C 1 353 ? 137.229 151.490 150.441 1.00 61.31 0  353 THR   C O   1 
ATOM   7842 C CB  . THR   C 1 353 ? 137.080 152.935 147.398 1.00 61.31 0  353 THR   C CB  1 
ATOM   7843 O OG1 . THR   C 1 353 ? 135.763 153.126 147.928 1.00 61.31 0  353 THR   C OG1 1 
ATOM   7844 C CG2 . THR   C 1 353 ? 136.980 152.669 145.909 1.00 61.31 0  353 THR   C CG2 1 
ATOM   7845 N N   . GLU   C 1 354 ? 138.819 152.984 149.890 1.00 61.39 0  354 GLU   C N   1 
ATOM   7846 C CA  . GLU   C 1 354 ? 139.007 153.457 151.252 1.00 61.39 0  354 GLU   C CA  1 
ATOM   7847 C C   . GLU   C 1 354 ? 138.200 154.711 151.555 1.00 61.39 0  354 GLU   C C   1 
ATOM   7848 O O   . GLU   C 1 354 ? 138.345 155.275 152.645 1.00 61.39 0  354 GLU   C O   1 
ATOM   7849 C CB  . GLU   C 1 354 ? 140.487 153.718 151.521 1.00 61.39 0  354 GLU   C CB  1 
ATOM   7850 C CG  . GLU   C 1 354 ? 141.329 152.460 151.548 1.00 61.39 0  354 GLU   C CG  1 
ATOM   7851 C CD  . GLU   C 1 354 ? 142.789 152.744 151.811 1.00 61.39 0  354 GLU   C CD  1 
ATOM   7852 O OE1 . GLU   C 1 354 ? 143.175 153.930 151.800 1.00 61.39 0  354 GLU   C OE1 1 
ATOM   7853 O OE2 . GLU   C 1 354 ? 143.553 151.782 152.028 1.00 61.39 -1 354 GLU   C OE2 1 
ATOM   7854 N N   . THR   C 1 355 ? 137.367 155.165 150.624 1.00 61.05 0  355 THR   C N   1 
ATOM   7855 C CA  . THR   C 1 355 ? 136.526 156.334 150.838 1.00 61.05 0  355 THR   C CA  1 
ATOM   7856 C C   . THR   C 1 355 ? 135.183 155.902 151.403 1.00 61.05 0  355 THR   C C   1 
ATOM   7857 O O   . THR   C 1 355 ? 134.598 154.916 150.946 1.00 61.05 0  355 THR   C O   1 
ATOM   7858 C CB  . THR   C 1 355 ? 136.318 157.106 149.537 1.00 61.05 0  355 THR   C CB  1 
ATOM   7859 O OG1 . THR   C 1 355 ? 135.683 156.257 148.575 1.00 61.05 0  355 THR   C OG1 1 
ATOM   7860 C CG2 . THR   C 1 355 ? 137.649 157.580 148.982 1.00 61.05 0  355 THR   C CG2 1 
ATOM   7861 N N   . LYS   C 1 356 ? 134.699 156.639 152.392 1.00 59.86 0  356 LYS   C N   1 
ATOM   7862 C CA  . LYS   C 1 356 ? 133.401 156.378 152.986 1.00 59.86 0  356 LYS   C CA  1 
ATOM   7863 C C   . LYS   C 1 356 ? 132.273 157.060 152.238 1.00 59.86 0  356 LYS   C C   1 
ATOM   7864 O O   . LYS   C 1 356 ? 131.116 156.957 152.657 1.00 59.86 0  356 LYS   C O   1 
ATOM   7865 C CB  . LYS   C 1 356 ? 133.395 156.815 154.451 1.00 59.86 0  356 LYS   C CB  1 
ATOM   7866 N N   . PHE   C 1 357 ? 132.581 157.756 151.147 1.00 60.64 0  357 PHE   C N   1 
ATOM   7867 C CA  . PHE   C 1 357 ? 131.572 158.434 150.349 1.00 60.64 0  357 PHE   C CA  1 
ATOM   7868 C C   . PHE   C 1 357 ? 131.011 157.572 149.232 1.00 60.64 0  357 PHE   C C   1 
ATOM   7869 O O   . PHE   C 1 357 ? 129.883 157.806 148.793 1.00 60.64 0  357 PHE   C O   1 
ATOM   7870 C CB  . PHE   C 1 357 ? 132.154 159.719 149.759 1.00 60.64 0  357 PHE   C CB  1 
ATOM   7871 C CG  . PHE   C 1 357 ? 132.552 160.725 150.794 1.00 60.64 0  357 PHE   C CG  1 
ATOM   7872 C CD1 . PHE   C 1 357 ? 131.778 160.920 151.918 1.00 60.64 0  357 PHE   C CD1 1 
ATOM   7873 C CD2 . PHE   C 1 357 ? 133.705 161.469 150.647 1.00 60.64 0  357 PHE   C CD2 1 
ATOM   7874 C CE1 . PHE   C 1 357 ? 132.139 161.839 152.871 1.00 60.64 0  357 PHE   C CE1 1 
ATOM   7875 C CE2 . PHE   C 1 357 ? 134.072 162.391 151.600 1.00 60.64 0  357 PHE   C CE2 1 
ATOM   7876 C CZ  . PHE   C 1 357 ? 133.288 162.574 152.714 1.00 60.64 0  357 PHE   C CZ  1 
ATOM   7877 N N   . ILE   C 1 358 ? 131.768 156.582 148.760 1.00 60.33 0  358 ILE   C N   1 
ATOM   7878 C CA  . ILE   C 1 358 ? 131.245 155.579 147.834 1.00 60.33 0  358 ILE   C CA  1 
ATOM   7879 C C   . ILE   C 1 358 ? 130.717 154.446 148.709 1.00 60.33 0  358 ILE   C C   1 
ATOM   7880 O O   . ILE   C 1 358 ? 131.410 153.471 148.990 1.00 60.33 0  358 ILE   C O   1 
ATOM   7881 C CB  . ILE   C 1 358 ? 132.301 155.110 146.837 1.00 60.33 0  358 ILE   C CB  1 
ATOM   7882 N N   . HIS   C 1 359 ? 129.471 154.583 149.143 1.00 60.15 0  359 HIS   C N   1 
ATOM   7883 C CA  . HIS   C 1 359 ? 128.869 153.682 150.112 1.00 60.15 0  359 HIS   C CA  1 
ATOM   7884 C C   . HIS   C 1 359 ? 127.979 152.676 149.395 1.00 60.15 0  359 HIS   C C   1 
ATOM   7885 O O   . HIS   C 1 359 ? 127.054 153.062 148.675 1.00 60.15 0  359 HIS   C O   1 
ATOM   7886 C CB  . HIS   C 1 359 ? 128.059 154.467 151.141 1.00 60.15 0  359 HIS   C CB  1 
ATOM   7887 C CG  . HIS   C 1 359 ? 127.456 153.617 152.212 1.00 60.15 0  359 HIS   C CG  1 
ATOM   7888 N ND1 . HIS   C 1 359 ? 128.142 152.598 152.829 1.00 60.15 0  359 HIS   C ND1 1 
ATOM   7889 C CD2 . HIS   C 1 359 ? 126.227 153.640 152.775 1.00 60.15 0  359 HIS   C CD2 1 
ATOM   7890 C CE1 . HIS   C 1 359 ? 127.361 152.027 153.728 1.00 60.15 0  359 HIS   C CE1 1 
ATOM   7891 N NE2 . HIS   C 1 359 ? 126.194 152.640 153.714 1.00 60.15 0  359 HIS   C NE2 1 
ATOM   7892 N N   . LYS   C 1 360 ? 128.259 151.394 149.599 1.00 59.71 0  360 LYS   C N   1 
ATOM   7893 C CA  . LYS   C 1 360 ? 127.471 150.321 149.010 1.00 59.71 0  360 LYS   C CA  1 
ATOM   7894 C C   . LYS   C 1 360 ? 126.396 149.898 149.998 1.00 59.71 0  360 LYS   C C   1 
ATOM   7895 O O   . LYS   C 1 360 ? 126.701 149.524 151.135 1.00 59.71 0  360 LYS   C O   1 
ATOM   7896 C CB  . LYS   C 1 360 ? 128.362 149.136 148.647 1.00 59.71 0  360 LYS   C CB  1 
ATOM   7897 C CG  . LYS   C 1 360 ? 127.625 147.990 147.994 1.00 59.71 0  360 LYS   C CG  1 
ATOM   7898 C CD  . LYS   C 1 360 ? 128.568 146.862 147.643 1.00 59.71 0  360 LYS   C CD  1 
ATOM   7899 C CE  . LYS   C 1 360 ? 127.835 145.751 146.936 1.00 59.71 0  360 LYS   C CE  1 
ATOM   7900 N NZ  . LYS   C 1 360 ? 126.875 145.077 147.849 1.00 59.71 1  360 LYS   C NZ  1 
ATOM   7901 N N   . LEU   C 1 361 ? 125.153 149.961 149.569 1.00 59.65 0  361 LEU   C N   1 
ATOM   7902 C CA  . LEU   C 1 361 ? 124.047 149.667 150.460 1.00 59.65 0  361 LEU   C CA  1 
ATOM   7903 C C   . LEU   C 1 361 ? 123.855 148.162 150.613 1.00 59.65 0  361 LEU   C C   1 
ATOM   7904 O O   . LEU   C 1 361 ? 124.105 147.398 149.678 1.00 59.65 0  361 LEU   C O   1 
ATOM   7905 C CB  . LEU   C 1 361 ? 122.767 150.290 149.930 1.00 59.65 0  361 LEU   C CB  1 
ATOM   7906 C CG  . LEU   C 1 361 ? 122.387 151.646 150.505 1.00 59.65 0  361 LEU   C CG  1 
ATOM   7907 C CD1 . LEU   C 1 361 ? 123.411 152.689 150.125 1.00 59.65 0  361 LEU   C CD1 1 
ATOM   7908 C CD2 . LEU   C 1 361 ? 121.026 152.030 150.008 1.00 59.65 0  361 LEU   C CD2 1 
ATOM   7909 N N   . PRO   C 1 362 ? 123.349 147.698 151.793 1.00 58.82 0  362 PRO   C N   1 
ATOM   7910 C CA  . PRO   C 1 362 ? 123.060 146.253 151.828 1.00 58.82 0  362 PRO   C CA  1 
ATOM   7911 C C   . PRO   C 1 362 ? 121.837 145.968 150.963 1.00 58.82 0  362 PRO   C C   1 
ATOM   7912 O O   . PRO   C 1 362 ? 120.999 146.857 150.806 1.00 58.82 0  362 PRO   C O   1 
ATOM   7913 C CB  . PRO   C 1 362 ? 122.740 145.990 153.300 1.00 58.82 0  362 PRO   C CB  1 
ATOM   7914 C CG  . PRO   C 1 362 ? 123.420 147.088 154.037 1.00 58.82 0  362 PRO   C CG  1 
ATOM   7915 C CD  . PRO   C 1 362 ? 123.223 148.278 153.151 1.00 58.82 0  362 PRO   C CD  1 
ATOM   7916 N N   . LEU   C 1 363 ? 121.707 144.758 150.432 1.00 59.14 0  363 LEU   C N   1 
ATOM   7917 C CA  . LEU   C 1 363 ? 120.607 144.462 149.508 1.00 59.14 0  363 LEU   C CA  1 
ATOM   7918 C C   . LEU   C 1 363 ? 119.195 144.594 150.076 1.00 59.14 0  363 LEU   C C   1 
ATOM   7919 O O   . LEU   C 1 363 ? 118.304 145.105 149.403 1.00 59.14 0  363 LEU   C O   1 
ATOM   7920 C CB  . LEU   C 1 363 ? 120.778 143.062 148.922 1.00 59.14 0  363 LEU   C CB  1 
ATOM   7921 C CG  . LEU   C 1 363 ? 121.863 142.893 147.865 1.00 59.14 0  363 LEU   C CG  1 
ATOM   7922 C CD1 . LEU   C 1 363 ? 121.915 141.437 147.441 1.00 59.14 0  363 LEU   C CD1 1 
ATOM   7923 C CD2 . LEU   C 1 363 ? 121.575 143.795 146.676 1.00 59.14 0  363 LEU   C CD2 1 
ATOM   7924 N N   . ALA   C 1 364 ? 118.984 144.128 151.302 1.00 58.86 0  364 ALA   C N   1 
ATOM   7925 C CA  . ALA   C 1 364 ? 117.660 144.206 151.911 1.00 58.86 0  364 ALA   C CA  1 
ATOM   7926 C C   . ALA   C 1 364 ? 117.239 145.655 152.087 1.00 58.86 0  364 ALA   C C   1 
ATOM   7927 O O   . ALA   C 1 364 ? 116.088 146.007 151.836 1.00 58.86 0  364 ALA   C O   1 
ATOM   7928 C CB  . ALA   C 1 364 ? 117.649 143.483 153.248 1.00 58.86 0  364 ALA   C CB  1 
ATOM   7929 N N   . LYS   C 1 365 ? 118.182 146.505 152.488 1.00 58.46 0  365 LYS   C N   1 
ATOM   7930 C CA  . LYS   C 1 365 ? 117.889 147.925 152.706 1.00 58.46 0  365 LYS   C CA  1 
ATOM   7931 C C   . LYS   C 1 365 ? 117.610 148.691 151.422 1.00 58.46 0  365 LYS   C C   1 
ATOM   7932 O O   . LYS   C 1 365 ? 116.959 149.736 151.455 1.00 58.46 0  365 LYS   C O   1 
ATOM   7933 C CB  . LYS   C 1 365 ? 119.064 148.592 153.424 1.00 30.00 0  365 LYS   C CB  1 
ATOM   7934 C CG  . LYS   C 1 365 ? 119.265 148.141 154.859 1.00 30.00 0  365 LYS   C CG  1 
ATOM   7935 C CD  . LYS   C 1 365 ? 118.147 148.653 155.750 1.00 30.00 0  365 LYS   C CD  1 
ATOM   7936 C CE  . LYS   C 1 365 ? 118.413 148.322 157.208 1.00 30.00 0  365 LYS   C CE  1 
ATOM   7937 N NZ  . LYS   C 1 365 ? 117.354 148.871 158.099 1.00 30.00 1  365 LYS   C NZ  1 
ATOM   7938 N N   . VAL   C 1 366 ? 118.101 148.191 150.293 1.00 58.71 0  366 VAL   C N   1 
ATOM   7939 C CA  . VAL   C 1 366 ? 117.939 148.904 149.026 1.00 58.71 0  366 VAL   C CA  1 
ATOM   7940 C C   . VAL   C 1 366 ? 116.482 149.136 148.637 1.00 58.71 0  366 VAL   C C   1 
ATOM   7941 O O   . VAL   C 1 366 ? 115.655 148.226 148.737 1.00 58.71 0  366 VAL   C O   1 
ATOM   7942 C CB  . VAL   C 1 366 ? 118.667 148.139 147.895 1.00 58.71 0  366 VAL   C CB  1 
ATOM   7943 C CG1 . VAL   C 1 366 ? 118.104 148.470 146.521 1.00 58.71 0  366 VAL   C CG1 1 
ATOM   7944 C CG2 . VAL   C 1 366 ? 120.164 148.384 147.959 1.00 58.71 0  366 VAL   C CG2 1 
ATOM   7945 N N   . ALA   C 1 367 ? 116.164 150.352 148.196 1.00 60.10 0  367 ALA   C N   1 
ATOM   7946 C CA  . ALA   C 1 367 ? 114.809 150.684 147.757 1.00 60.10 0  367 ALA   C CA  1 
ATOM   7947 C C   . ALA   C 1 367 ? 114.989 151.728 146.665 1.00 60.10 0  367 ALA   C C   1 
ATOM   7948 O O   . ALA   C 1 367 ? 116.068 151.810 146.081 1.00 60.10 0  367 ALA   C O   1 
ATOM   7949 C CB  . ALA   C 1 367 ? 113.992 151.243 148.906 1.00 60.10 0  367 ALA   C CB  1 
ATOM   7950 N N   . TYR   C 1 368 ? 113.970 152.541 146.389 1.00 62.20 0  368 TYR   C N   1 
ATOM   7951 C CA  . TYR   C 1 368 ? 114.146 153.596 145.412 1.00 62.20 0  368 TYR   C CA  1 
ATOM   7952 C C   . TYR   C 1 368 ? 115.115 154.650 145.948 1.00 62.20 0  368 TYR   C C   1 
ATOM   7953 O O   . TYR   C 1 368 ? 115.265 154.802 147.163 1.00 62.20 0  368 TYR   C O   1 
ATOM   7954 C CB  . TYR   C 1 368 ? 112.798 154.216 145.050 1.00 62.20 0  368 TYR   C CB  1 
ATOM   7955 C CG  . TYR   C 1 368 ? 111.996 154.765 146.204 1.00 62.20 0  368 TYR   C CG  1 
ATOM   7956 C CD1 . TYR   C 1 368 ? 111.275 153.930 147.035 1.00 62.20 0  368 TYR   C CD1 1 
ATOM   7957 C CD2 . TYR   C 1 368 ? 111.920 156.127 146.427 1.00 62.20 0  368 TYR   C CD2 1 
ATOM   7958 C CE1 . TYR   C 1 368 ? 110.529 154.432 148.073 1.00 62.20 0  368 TYR   C CE1 1 
ATOM   7959 C CE2 . TYR   C 1 368 ? 111.177 156.638 147.462 1.00 62.20 0  368 TYR   C CE2 1 
ATOM   7960 C CZ  . TYR   C 1 368 ? 110.482 155.788 148.280 1.00 62.20 0  368 TYR   C CZ  1 
ATOM   7961 O OH  . TYR   C 1 368 ? 109.738 156.297 149.318 1.00 62.20 0  368 TYR   C OH  1 
ATOM   7962 N N   . PRO   C 1 369 ? 115.794 155.379 145.054 1.00 61.23 0  369 PRO   C N   1 
ATOM   7963 C CA  . PRO   C 1 369 ? 116.937 156.201 145.491 1.00 61.23 0  369 PRO   C CA  1 
ATOM   7964 C C   . PRO   C 1 369 ? 116.627 157.199 146.592 1.00 61.23 0  369 PRO   C C   1 
ATOM   7965 O O   . PRO   C 1 369 ? 117.531 157.556 147.354 1.00 61.23 0  369 PRO   C O   1 
ATOM   7966 C CB  . PRO   C 1 369 ? 117.359 156.902 144.199 1.00 61.23 0  369 PRO   C CB  1 
ATOM   7967 C CG  . PRO   C 1 369 ? 116.984 155.950 143.137 1.00 61.23 0  369 PRO   C CG  1 
ATOM   7968 C CD  . PRO   C 1 369 ? 115.704 155.315 143.586 1.00 61.23 0  369 PRO   C CD  1 
ATOM   7969 N N   . GLU   C 1 370 ? 115.386 157.668 146.705 1.00 62.16 0  370 GLU   C N   1 
ATOM   7970 C CA  . GLU   C 1 370 ? 115.058 158.591 147.787 1.00 62.16 0  370 GLU   C CA  1 
ATOM   7971 C C   . GLU   C 1 370 ? 115.133 157.909 149.150 1.00 62.16 0  370 GLU   C C   1 
ATOM   7972 O O   . GLU   C 1 370 ? 115.698 158.468 150.100 1.00 62.16 0  370 GLU   C O   1 
ATOM   7973 C CB  . GLU   C 1 370 ? 113.678 159.198 147.555 1.00 62.16 0  370 GLU   C CB  1 
ATOM   7974 C CG  . GLU   C 1 370 ? 113.675 160.286 146.506 1.00 62.16 0  370 GLU   C CG  1 
ATOM   7975 C CD  . GLU   C 1 370 ? 113.679 159.735 145.101 1.00 62.16 0  370 GLU   C CD  1 
ATOM   7976 O OE1 . GLU   C 1 370 ? 113.294 158.562 144.924 1.00 62.16 0  370 GLU   C OE1 1 
ATOM   7977 O OE2 . GLU   C 1 370 ? 114.066 160.472 144.172 1.00 62.16 -1 370 GLU   C OE2 1 
ATOM   7978 N N   . GLN   C 1 371 ? 114.575 156.702 149.273 1.00 62.05 0  371 GLN   C N   1 
ATOM   7979 C CA  . GLN   C 1 371 ? 114.707 155.966 150.526 1.00 62.05 0  371 GLN   C CA  1 
ATOM   7980 C C   . GLN   C 1 371 ? 116.154 155.604 150.801 1.00 62.05 0  371 GLN   C C   1 
ATOM   7981 O O   . GLN   C 1 371 ? 116.588 155.599 151.956 1.00 62.05 0  371 GLN   C O   1 
ATOM   7982 C CB  . GLN   C 1 371 ? 113.846 154.707 150.515 1.00 62.05 0  371 GLN   C CB  1 
ATOM   7983 C CG  . GLN   C 1 371 ? 112.420 154.937 150.927 1.00 62.05 0  371 GLN   C CG  1 
ATOM   7984 C CD  . GLN   C 1 371 ? 112.312 155.356 152.372 1.00 62.05 0  371 GLN   C CD  1 
ATOM   7985 O OE1 . GLN   C 1 371 ? 111.973 156.498 152.678 1.00 62.05 0  371 GLN   C OE1 1 
ATOM   7986 N NE2 . GLN   C 1 371 ? 112.613 154.434 153.276 1.00 62.05 0  371 GLN   C NE2 1 
ATOM   7987 N N   . ASN   C 1 372 ? 116.911 155.278 149.757 1.00 61.16 0  372 ASN   C N   1 
ATOM   7988 C CA  . ASN   C 1 372 ? 118.325 154.992 149.947 1.00 61.16 0  372 ASN   C CA  1 
ATOM   7989 C C   . ASN   C 1 372 ? 119.049 156.207 150.501 1.00 61.16 0  372 ASN   C C   1 
ATOM   7990 O O   . ASN   C 1 372 ? 119.870 156.091 151.418 1.00 61.16 0  372 ASN   C O   1 
ATOM   7991 C CB  . ASN   C 1 372 ? 118.943 154.554 148.625 1.00 61.16 0  372 ASN   C CB  1 
ATOM   7992 C CG  . ASN   C 1 372 ? 118.447 153.205 148.177 1.00 61.16 0  372 ASN   C CG  1 
ATOM   7993 O OD1 . ASN   C 1 372 ? 117.867 152.457 148.959 1.00 61.16 0  372 ASN   C OD1 1 
ATOM   7994 N ND2 . ASN   C 1 372 ? 118.675 152.880 146.912 1.00 61.16 0  372 ASN   C ND2 1 
ATOM   7995 N N   . LEU   C 1 373 ? 118.742 157.385 149.964 1.00 61.60 0  373 LEU   C N   1 
ATOM   7996 C CA  . LEU   C 1 373 ? 119.373 158.610 150.434 1.00 61.60 0  373 LEU   C CA  1 
ATOM   7997 C C   . LEU   C 1 373 ? 118.985 158.904 151.878 1.00 61.60 0  373 LEU   C C   1 
ATOM   7998 O O   . LEU   C 1 373 ? 119.832 159.295 152.691 1.00 61.60 0  373 LEU   C O   1 
ATOM   7999 C CB  . LEU   C 1 373 ? 118.982 159.760 149.511 1.00 61.60 0  373 LEU   C CB  1 
ATOM   8000 C CG  . LEU   C 1 373 ? 119.803 161.040 149.531 1.00 61.60 0  373 LEU   C CG  1 
ATOM   8001 C CD1 . LEU   C 1 373 ? 121.204 160.745 149.066 1.00 61.60 0  373 LEU   C CD1 1 
ATOM   8002 C CD2 . LEU   C 1 373 ? 119.159 162.089 148.647 1.00 61.60 0  373 LEU   C CD2 1 
ATOM   8003 N N   . ARG   C 1 374 ? 117.709 158.708 152.220 1.00 62.21 0  374 ARG   C N   1 
ATOM   8004 C CA  . ARG   C 1 374 ? 117.262 158.953 153.589 1.00 62.21 0  374 ARG   C CA  1 
ATOM   8005 C C   . ARG   C 1 374 ? 117.905 157.975 154.564 1.00 62.21 0  374 ARG   C C   1 
ATOM   8006 O O   . ARG   C 1 374 ? 118.298 158.353 155.674 1.00 62.21 0  374 ARG   C O   1 
ATOM   8007 C CB  . ARG   C 1 374 ? 115.742 158.869 153.669 1.00 62.21 0  374 ARG   C CB  1 
ATOM   8008 C CG  . ARG   C 1 374 ? 115.032 160.130 153.233 1.00 62.21 0  374 ARG   C CG  1 
ATOM   8009 C CD  . ARG   C 1 374 ? 113.565 160.080 153.603 1.00 62.21 0  374 ARG   C CD  1 
ATOM   8010 N NE  . ARG   C 1 374 ? 112.828 159.159 152.751 1.00 62.21 0  374 ARG   C NE  1 
ATOM   8011 C CZ  . ARG   C 1 374 ? 112.203 159.514 151.636 1.00 62.21 0  374 ARG   C CZ  1 
ATOM   8012 N NH1 . ARG   C 1 374 ? 111.555 158.611 150.920 1.00 62.21 1  374 ARG   C NH1 1 
ATOM   8013 N NH2 . ARG   C 1 374 ? 112.229 160.777 151.236 1.00 62.21 0  374 ARG   C NH2 1 
ATOM   8014 N N   . TYR   C 1 375 ? 118.014 156.708 154.168 1.00 61.02 0  375 TYR   C N   1 
ATOM   8015 C CA  . TYR   C 1 375 ? 118.668 155.707 155.001 1.00 61.02 0  375 TYR   C CA  1 
ATOM   8016 C C   . TYR   C 1 375 ? 120.135 156.047 155.206 1.00 61.02 0  375 TYR   C C   1 
ATOM   8017 O O   . TYR   C 1 375 ? 120.664 155.929 156.315 1.00 61.02 0  375 TYR   C O   1 
ATOM   8018 C CB  . TYR   C 1 375 ? 118.513 154.331 154.358 1.00 61.02 0  375 TYR   C CB  1 
ATOM   8019 C CG  . TYR   C 1 375 ? 119.563 153.328 154.755 1.00 61.02 0  375 TYR   C CG  1 
ATOM   8020 C CD1 . TYR   C 1 375 ? 119.567 152.765 156.017 1.00 61.02 0  375 TYR   C CD1 1 
ATOM   8021 C CD2 . TYR   C 1 375 ? 120.544 152.939 153.865 1.00 61.02 0  375 TYR   C CD2 1 
ATOM   8022 C CE1 . TYR   C 1 375 ? 120.520 151.846 156.381 1.00 61.02 0  375 TYR   C CE1 1 
ATOM   8023 C CE2 . TYR   C 1 375 ? 121.503 152.021 154.221 1.00 61.02 0  375 TYR   C CE2 1 
ATOM   8024 C CZ  . TYR   C 1 375 ? 121.486 151.480 155.480 1.00 61.02 0  375 TYR   C CZ  1 
ATOM   8025 O OH  . TYR   C 1 375 ? 122.445 150.563 155.840 1.00 61.02 0  375 TYR   C OH  1 
ATOM   8026 N N   . TYR   C 1 376 ? 120.807 156.480 154.139 1.00 61.65 0  376 TYR   C N   1 
ATOM   8027 C CA  . TYR   C 1 376 ? 122.205 156.874 154.254 1.00 61.65 0  376 TYR   C CA  1 
ATOM   8028 C C   . TYR   C 1 376 ? 122.360 158.052 155.204 1.00 61.65 0  376 TYR   C C   1 
ATOM   8029 O O   . TYR   C 1 376 ? 123.264 158.067 156.051 1.00 61.65 0  376 TYR   C O   1 
ATOM   8030 C CB  . TYR   C 1 376 ? 122.751 157.204 152.866 1.00 61.65 0  376 TYR   C CB  1 
ATOM   8031 C CG  . TYR   C 1 376 ? 124.183 157.666 152.825 1.00 61.65 0  376 TYR   C CG  1 
ATOM   8032 C CD1 . TYR   C 1 376 ? 125.202 156.863 153.295 1.00 61.65 0  376 TYR   C CD1 1 
ATOM   8033 C CD2 . TYR   C 1 376 ? 124.518 158.894 152.286 1.00 61.65 0  376 TYR   C CD2 1 
ATOM   8034 C CE1 . TYR   C 1 376 ? 126.513 157.280 153.251 1.00 61.65 0  376 TYR   C CE1 1 
ATOM   8035 C CE2 . TYR   C 1 376 ? 125.823 159.318 152.237 1.00 61.65 0  376 TYR   C CE2 1 
ATOM   8036 C CZ  . TYR   C 1 376 ? 126.816 158.507 152.721 1.00 61.65 0  376 TYR   C CZ  1 
ATOM   8037 O OH  . TYR   C 1 376 ? 128.121 158.930 152.672 1.00 61.65 0  376 TYR   C OH  1 
ATOM   8038 N N   . TRP   C 1 377 ? 121.458 158.978 155.117 1.00 62.55 0  377 TRP   C N   1 
ATOM   8039 C CA  . TRP   C 1 377 ? 121.646 160.150 155.908 1.00 62.55 0  377 TRP   C CA  1 
ATOM   8040 C C   . TRP   C 1 377 ? 121.361 159.897 157.350 1.00 62.55 0  377 TRP   C C   1 
ATOM   8041 O O   . TRP   C 1 377 ? 122.026 160.445 158.213 1.00 62.55 0  377 TRP   C O   1 
ATOM   8042 C CB  . TRP   C 1 377 ? 120.879 161.294 155.350 1.00 62.55 0  377 TRP   C CB  1 
ATOM   8043 C CG  . TRP   C 1 377 ? 121.486 161.926 154.191 1.00 62.55 0  377 TRP   C CG  1 
ATOM   8044 C CD1 . TRP   C 1 377 ? 122.764 161.816 153.787 1.00 62.55 0  377 TRP   C CD1 1 
ATOM   8045 C CD2 . TRP   C 1 377 ? 120.844 162.812 153.278 1.00 62.55 0  377 TRP   C CD2 1 
ATOM   8046 N NE1 . TRP   C 1 377 ? 122.973 162.570 152.665 1.00 62.55 0  377 TRP   C NE1 1 
ATOM   8047 C CE2 . TRP   C 1 377 ? 121.801 163.194 152.334 1.00 62.55 0  377 TRP   C CE2 1 
ATOM   8048 C CE3 . TRP   C 1 377 ? 119.546 163.316 153.167 1.00 62.55 0  377 TRP   C CE3 1 
ATOM   8049 C CZ2 . TRP   C 1 377 ? 121.509 164.058 151.287 1.00 62.55 0  377 TRP   C CZ2 1 
ATOM   8050 C CZ3 . TRP   C 1 377 ? 119.258 164.169 152.133 1.00 62.55 0  377 TRP   C CZ3 1 
ATOM   8051 C CH2 . TRP   C 1 377 ? 120.233 164.537 151.207 1.00 62.55 0  377 TRP   C CH2 1 
ATOM   8052 N N   . LYS   C 1 378 ? 120.405 159.060 157.644 1.00 61.98 0  378 LYS   C N   1 
ATOM   8053 C CA  . LYS   C 1 378 ? 120.146 158.723 159.007 1.00 61.98 0  378 LYS   C CA  1 
ATOM   8054 C C   . LYS   C 1 378 ? 121.305 158.004 159.585 1.00 61.98 0  378 LYS   C C   1 
ATOM   8055 O O   . LYS   C 1 378 ? 121.687 158.268 160.707 1.00 61.98 0  378 LYS   C O   1 
ATOM   8056 C CB  . LYS   C 1 378 ? 118.910 157.889 159.135 1.00 61.98 0  378 LYS   C CB  1 
ATOM   8057 C CG  . LYS   C 1 378 ? 118.335 157.799 160.526 1.00 61.98 0  378 LYS   C CG  1 
ATOM   8058 C CD  . LYS   C 1 378 ? 117.119 156.893 160.522 1.00 61.98 0  378 LYS   C CD  1 
ATOM   8059 C CE  . LYS   C 1 378 ? 116.133 157.317 159.449 1.00 61.98 0  378 LYS   C CE  1 
ATOM   8060 N NZ  . LYS   C 1 378 ? 114.946 156.419 159.397 1.00 61.98 1  378 LYS   C NZ  1 
ATOM   8061 N N   . MET   C 1 379 ? 121.905 157.124 158.837 1.00 62.56 0  379 MET   C N   1 
ATOM   8062 C CA  . MET   C 1 379 ? 123.002 156.354 159.331 1.00 62.56 0  379 MET   C CA  1 
ATOM   8063 C C   . MET   C 1 379 ? 124.125 157.267 159.709 1.00 62.56 0  379 MET   C C   1 
ATOM   8064 O O   . MET   C 1 379 ? 124.747 157.077 160.732 1.00 62.56 0  379 MET   C O   1 
ATOM   8065 C CB  . MET   C 1 379 ? 123.473 155.390 158.265 1.00 62.56 0  379 MET   C CB  1 
ATOM   8066 C CG  . MET   C 1 379 ? 124.541 154.413 158.686 1.00 62.56 0  379 MET   C CG  1 
ATOM   8067 S SD  . MET   C 1 379 ? 125.290 153.693 157.223 1.00 62.56 0  379 MET   C SD  1 
ATOM   8068 C CE  . MET   C 1 379 ? 126.039 155.147 156.497 1.00 62.56 0  379 MET   C CE  1 
ATOM   8069 N N   . LYS   C 1 380 ? 124.417 158.246 158.889 1.00 62.24 0  380 LYS   C N   1 
ATOM   8070 C CA  . LYS   C 1 380 ? 125.513 159.133 159.175 1.00 62.24 0  380 LYS   C CA  1 
ATOM   8071 C C   . LYS   C 1 380 ? 125.248 159.965 160.387 1.00 62.24 0  380 LYS   C C   1 
ATOM   8072 O O   . LYS   C 1 380 ? 126.148 160.198 161.178 1.00 62.24 0  380 LYS   C O   1 
ATOM   8073 C CB  . LYS   C 1 380 ? 125.927 159.994 157.997 1.00 62.24 0  380 LYS   C CB  1 
ATOM   8074 C CG  . LYS   C 1 380 ? 126.706 159.266 156.932 1.00 62.24 0  380 LYS   C CG  1 
ATOM   8075 C CD  . LYS   C 1 380 ? 127.238 160.267 155.931 1.00 62.24 0  380 LYS   C CD  1 
ATOM   8076 C CE  . LYS   C 1 380 ? 126.131 161.196 155.462 1.00 62.24 0  380 LYS   C CE  1 
ATOM   8077 N NZ  . LYS   C 1 380 ? 126.628 162.200 154.480 1.00 62.24 1  380 LYS   C NZ  1 
ATOM   8078 N N   . LYS   C 1 381 ? 124.026 160.423 160.552 1.00 60.34 0  381 LYS   C N   1 
ATOM   8079 C CA  . LYS   C 1 381 ? 123.694 161.194 161.717 1.00 60.34 0  381 LYS   C CA  1 
ATOM   8080 C C   . LYS   C 1 381 ? 123.887 160.301 162.886 1.00 60.34 0  381 LYS   C C   1 
ATOM   8081 O O   . LYS   C 1 381 ? 124.388 160.726 163.918 1.00 60.34 0  381 LYS   C O   1 
ATOM   8082 C CB  . LYS   C 1 381 ? 122.285 161.725 161.697 1.00 60.34 0  381 LYS   C CB  1 
HETATM 8083 C C13 . A1LU9 D 2 .   ? 148.070 135.955 119.322 1.00 61.86 0  501 A1LU9 A C13 1 
HETATM 8084 C C15 . A1LU9 D 2 .   ? 147.849 136.256 116.699 1.00 61.86 0  501 A1LU9 A C15 1 
HETATM 8085 C C17 . A1LU9 D 2 .   ? 148.838 138.191 118.200 1.00 61.86 0  501 A1LU9 A C17 1 
HETATM 8086 C C21 . A1LU9 D 2 .   ? 146.321 134.392 113.584 1.00 61.86 0  501 A1LU9 A C21 1 
HETATM 8087 C C01 . A1LU9 D 2 .   ? 150.548 139.890 125.887 1.00 61.86 0  501 A1LU9 A C01 1 
HETATM 8088 C C02 . A1LU9 D 2 .   ? 150.845 139.606 124.439 1.00 61.86 0  501 A1LU9 A C02 1 
HETATM 8089 O O03 . A1LU9 D 2 .   ? 149.565 140.459 126.177 1.00 61.86 0  501 A1LU9 A O03 1 
HETATM 8090 C C04 . A1LU9 D 2 .   ? 151.536 139.474 126.960 1.00 61.86 0  501 A1LU9 A C04 1 
HETATM 8091 C C05 . A1LU9 D 2 .   ? 152.036 139.894 123.851 1.00 61.86 0  501 A1LU9 A C05 1 
HETATM 8092 C C06 . A1LU9 D 2 .   ? 151.963 139.520 122.565 1.00 61.86 0  501 A1LU9 A C06 1 
HETATM 8093 C C07 . A1LU9 D 2 .   ? 150.722 139.001 122.355 1.00 61.86 0  501 A1LU9 A C07 1 
HETATM 8094 O O08 . A1LU9 D 2 .   ? 150.022 139.056 123.510 1.00 61.86 0  501 A1LU9 A O08 1 
HETATM 8095 C C09 . A1LU9 D 2 .   ? 150.283 138.496 121.000 1.00 61.86 0  501 A1LU9 A C09 1 
HETATM 8096 O O10 . A1LU9 D 2 .   ? 151.025 138.704 120.112 1.00 61.86 0  501 A1LU9 A O10 1 
HETATM 8097 N N11 . A1LU9 D 2 .   ? 149.026 137.821 120.776 1.00 61.86 0  501 A1LU9 A N11 1 
HETATM 8098 C C12 . A1LU9 D 2 .   ? 148.657 137.350 119.453 1.00 61.86 0  501 A1LU9 A C12 1 
HETATM 8099 C C14 . A1LU9 D 2 .   ? 147.671 135.413 117.955 1.00 61.86 0  501 A1LU9 A C14 1 
HETATM 8100 C C16 . A1LU9 D 2 .   ? 148.443 137.651 116.834 1.00 61.86 0  501 A1LU9 A C16 1 
HETATM 8101 N N18 . A1LU9 D 2 .   ? 147.493 135.794 115.375 1.00 61.86 0  501 A1LU9 A N18 1 
HETATM 8102 C C19 . A1LU9 D 2 .   ? 146.560 134.726 115.046 1.00 61.86 0  501 A1LU9 A C19 1 
HETATM 8103 O O20 . A1LU9 D 2 .   ? 145.979 134.109 115.873 1.00 61.86 0  501 A1LU9 A O20 1 
HETATM 8104 C C13 . A1LU9 E 2 .   ? 150.125 140.159 145.057 1.00 61.15 0  502 A1LU9 A C13 1 
HETATM 8105 C C15 . A1LU9 E 2 .   ? 148.344 140.904 146.856 1.00 61.15 0  502 A1LU9 A C15 1 
HETATM 8106 C C17 . A1LU9 E 2 .   ? 147.685 140.822 144.307 1.00 61.15 0  502 A1LU9 A C17 1 
HETATM 8107 C C21 . A1LU9 E 2 .   ? 146.638 141.327 150.358 1.00 61.15 0  502 A1LU9 A C21 1 
HETATM 8108 C C01 . A1LU9 E 2 .   ? 151.233 139.813 136.864 1.00 61.15 0  502 A1LU9 A C01 1 
HETATM 8109 C C02 . A1LU9 E 2 .   ? 150.743 139.822 138.284 1.00 61.15 0  502 A1LU9 A C02 1 
HETATM 8110 O O03 . A1LU9 E 2 .   ? 151.012 138.900 136.158 1.00 61.15 0  502 A1LU9 A O03 1 
HETATM 8111 C C04 . A1LU9 E 2 .   ? 152.001 140.992 136.358 1.00 61.15 0  502 A1LU9 A C04 1 
HETATM 8112 C C05 . A1LU9 E 2 .   ? 149.698 139.048 138.678 1.00 61.15 0  502 A1LU9 A C05 1 
HETATM 8113 C C06 . A1LU9 E 2 .   ? 149.503 139.257 139.986 1.00 61.15 0  502 A1LU9 A C06 1 
HETATM 8114 C C07 . A1LU9 E 2 .   ? 150.451 140.153 140.393 1.00 61.15 0  502 A1LU9 A C07 1 
HETATM 8115 O O08 . A1LU9 E 2 .   ? 151.230 140.515 139.349 1.00 61.15 0  502 A1LU9 A O08 1 
HETATM 8116 C C09 . A1LU9 E 2 .   ? 150.488 140.588 141.829 1.00 61.15 0  502 A1LU9 A C09 1 
HETATM 8117 O O10 . A1LU9 E 2 .   ? 151.364 141.248 142.264 1.00 61.15 0  502 A1LU9 A O10 1 
HETATM 8118 N N11 . A1LU9 E 2 .   ? 149.356 140.107 142.579 1.00 61.15 0  502 A1LU9 A N11 1 
HETATM 8119 C C12 . A1LU9 E 2 .   ? 149.087 140.360 143.968 1.00 61.15 0  502 A1LU9 A C12 1 
HETATM 8120 C C14 . A1LU9 E 2 .   ? 149.751 140.439 146.504 1.00 61.15 0  502 A1LU9 A C14 1 
HETATM 8121 C C16 . A1LU9 E 2 .   ? 147.321 141.105 145.749 1.00 61.15 0  502 A1LU9 A C16 1 
HETATM 8122 N N18 . A1LU9 E 2 .   ? 148.041 141.171 148.236 1.00 61.15 0  502 A1LU9 A N18 1 
HETATM 8123 C C19 . A1LU9 E 2 .   ? 146.757 140.989 148.884 1.00 61.15 0  502 A1LU9 A C19 1 
HETATM 8124 O O20 . A1LU9 E 2 .   ? 145.802 140.583 148.316 1.00 61.15 0  502 A1LU9 A O20 1 
HETATM 8125 C C13 . A1LU9 F 2 .   ? 127.736 117.335 119.317 1.00 61.86 0  501 A1LU9 B C13 1 
HETATM 8126 C C15 . A1LU9 F 2 .   ? 128.109 117.375 116.694 1.00 61.86 0  501 A1LU9 B C15 1 
HETATM 8127 C C17 . A1LU9 F 2 .   ? 129.290 115.552 118.197 1.00 61.86 0  501 A1LU9 B C17 1 
HETATM 8128 C C21 . A1LU9 F 2 .   ? 127.259 119.627 113.577 1.00 61.86 0  501 A1LU9 B C21 1 
HETATM 8129 C C01 . A1LU9 F 2 .   ? 129.903 113.228 125.886 1.00 61.86 0  501 A1LU9 B C01 1 
HETATM 8130 C C02 . A1LU9 F 2 .   ? 129.510 113.112 124.438 1.00 61.86 0  501 A1LU9 B C02 1 
HETATM 8131 O O03 . A1LU9 F 2 .   ? 130.887 113.796 126.177 1.00 61.86 0  501 A1LU9 B O03 1 
HETATM 8132 C C04 . A1LU9 F 2 .   ? 129.049 112.581 126.959 1.00 61.86 0  501 A1LU9 B C04 1 
HETATM 8133 C C05 . A1LU9 F 2 .   ? 129.165 111.935 123.851 1.00 61.86 0  501 A1LU9 B C05 1 
HETATM 8134 C C06 . A1LU9 F 2 .   ? 128.878 112.185 122.565 1.00 61.86 0  501 A1LU9 B C06 1 
HETATM 8135 C C07 . A1LU9 F 2 .   ? 129.048 113.519 122.354 1.00 61.86 0  501 A1LU9 B C07 1 
HETATM 8136 O O08 . A1LU9 F 2 .   ? 129.445 114.099 123.509 1.00 61.86 0  501 A1LU9 B O08 1 
HETATM 8137 C C09 . A1LU9 F 2 .   ? 128.831 114.150 120.998 1.00 61.86 0  501 A1LU9 B C09 1 
HETATM 8138 O O10 . A1LU9 F 2 .   ? 128.641 113.403 120.111 1.00 61.86 0  501 A1LU9 B O10 1 
HETATM 8139 N N11 . A1LU9 F 2 .   ? 128.874 115.576 120.773 1.00 61.86 0  501 A1LU9 B N11 1 
HETATM 8140 C C12 . A1LU9 F 2 .   ? 128.651 116.130 119.450 1.00 61.86 0  501 A1LU9 B C12 1 
HETATM 8141 C C14 . A1LU9 F 2 .   ? 127.466 117.951 117.950 1.00 61.86 0  501 A1LU9 B C14 1 
HETATM 8142 C C16 . A1LU9 F 2 .   ? 129.020 116.163 116.831 1.00 61.86 0  501 A1LU9 B C16 1 
HETATM 8143 N N18 . A1LU9 F 2 .   ? 127.887 117.913 115.370 1.00 61.86 0  501 A1LU9 B N18 1 
HETATM 8144 C C19 . A1LU9 F 2 .   ? 127.428 119.254 115.040 1.00 61.86 0  501 A1LU9 B C19 1 
HETATM 8145 O O20 . A1LU9 F 2 .   ? 127.183 120.066 115.866 1.00 61.86 0  501 A1LU9 B O20 1 
HETATM 8146 C C13 . A1LU9 G 2 .   ? 130.336 113.474 145.057 1.00 61.15 0  502 A1LU9 B C13 1 
HETATM 8147 C C15 . A1LU9 G 2 .   ? 131.870 114.646 146.856 1.00 61.15 0  502 A1LU9 B C15 1 
HETATM 8148 C C17 . A1LU9 G 2 .   ? 132.130 115.256 144.306 1.00 61.15 0  502 A1LU9 B C17 1 
HETATM 8149 C C21 . A1LU9 G 2 .   ? 133.087 115.916 150.357 1.00 61.15 0  502 A1LU9 B C21 1 
HETATM 8150 C C01 . A1LU9 G 2 .   ? 129.488 112.681 136.864 1.00 61.15 0  502 A1LU9 B C01 1 
HETATM 8151 C C02 . A1LU9 G 2 .   ? 129.740 113.102 138.283 1.00 61.15 0  502 A1LU9 B C02 1 
HETATM 8152 O O03 . A1LU9 G 2 .   ? 128.808 113.328 136.157 1.00 61.15 0  502 A1LU9 B O03 1 
HETATM 8153 C C04 . A1LU9 G 2 .   ? 130.126 111.427 136.359 1.00 61.15 0  502 A1LU9 B C04 1 
HETATM 8154 C C05 . A1LU9 G 2 .   ? 129.591 114.394 138.676 1.00 61.15 0  502 A1LU9 B C05 1 
HETATM 8155 C C06 . A1LU9 G 2 .   ? 129.869 114.460 139.985 1.00 61.15 0  502 A1LU9 B C06 1 
HETATM 8156 C C07 . A1LU9 G 2 .   ? 130.171 113.191 140.393 1.00 61.15 0  502 A1LU9 B C07 1 
HETATM 8157 O O08 . A1LU9 G 2 .   ? 130.096 112.335 139.349 1.00 61.15 0  502 A1LU9 B O08 1 
HETATM 8158 C C09 . A1LU9 G 2 .   ? 130.529 112.943 141.829 1.00 61.15 0  502 A1LU9 B C09 1 
HETATM 8159 O O10 . A1LU9 G 2 .   ? 130.663 111.855 142.265 1.00 61.15 0  502 A1LU9 B O10 1 
HETATM 8160 N N11 . A1LU9 G 2 .   ? 130.677 114.165 142.578 1.00 61.15 0  502 A1LU9 B N11 1 
HETATM 8161 C C12 . A1LU9 G 2 .   ? 131.030 114.272 143.967 1.00 61.15 0  502 A1LU9 B C12 1 
HETATM 8162 C C14 . A1LU9 G 2 .   ? 130.765 113.659 146.504 1.00 61.15 0  502 A1LU9 B C14 1 
HETATM 8163 C C16 . A1LU9 G 2 .   ? 132.556 115.431 145.748 1.00 61.15 0  502 A1LU9 B C16 1 
HETATM 8164 N N18 . A1LU9 G 2 .   ? 132.252 114.776 148.236 1.00 61.15 0  502 A1LU9 B N18 1 
HETATM 8165 C C19 . A1LU9 G 2 .   ? 132.735 115.980 148.883 1.00 61.15 0  502 A1LU9 B C19 1 
HETATM 8166 O O20 . A1LU9 G 2 .   ? 132.861 117.010 148.314 1.00 61.15 0  502 A1LU9 B O20 1 
HETATM 8167 C C13 . A1LU9 H 2 .   ? 121.761 144.246 119.324 1.00 61.86 0  501 A1LU9 C C13 1 
HETATM 8168 C C15 . A1LU9 H 2 .   ? 121.606 143.904 116.701 1.00 61.86 0  501 A1LU9 C C15 1 
HETATM 8169 C C17 . A1LU9 H 2 .   ? 119.439 143.793 118.206 1.00 61.86 0  501 A1LU9 C C17 1 
HETATM 8170 C C21 . A1LU9 H 2 .   ? 123.979 143.513 113.582 1.00 61.86 0  501 A1LU9 C C21 1 
HETATM 8171 C C01 . A1LU9 H 2 .   ? 117.127 144.424 125.898 1.00 61.86 0  501 A1LU9 C C01 1 
HETATM 8172 C C02 . A1LU9 H 2 .   ? 117.222 144.823 124.450 1.00 61.86 0  501 A1LU9 C C02 1 
HETATM 8173 O O03 . A1LU9 H 2 .   ? 117.126 143.288 126.188 1.00 61.86 0  501 A1LU9 C O03 1 
HETATM 8174 C C04 . A1LU9 H 2 .   ? 116.995 145.488 126.971 1.00 61.86 0  501 A1LU9 C C04 1 
HETATM 8175 C C05 . A1LU9 H 2 .   ? 116.376 145.710 123.863 1.00 61.86 0  501 A1LU9 C C05 1 
HETATM 8176 C C06 . A1LU9 H 2 .   ? 116.733 145.834 122.576 1.00 61.86 0  501 A1LU9 C C06 1 
HETATM 8177 C C07 . A1LU9 H 2 .   ? 117.803 145.019 122.364 1.00 61.86 0  501 A1LU9 C C07 1 
HETATM 8178 O O08 . A1LU9 H 2 .   ? 118.108 144.385 123.519 1.00 61.86 0  501 A1LU9 C O08 1 
HETATM 8179 C C09 . A1LU9 H 2 .   ? 118.457 144.891 121.008 1.00 61.86 0  501 A1LU9 C C09 1 
HETATM 8180 O O10 . A1LU9 H 2 .   ? 117.905 145.430 120.121 1.00 61.86 0  501 A1LU9 C O10 1 
HETATM 8181 N N11 . A1LU9 H 2 .   ? 119.670 144.140 120.782 1.00 61.86 0  501 A1LU9 C N11 1 
HETATM 8182 C C12 . A1LU9 H 2 .   ? 120.260 144.056 119.458 1.00 61.86 0  501 A1LU9 C C12 1 
HETATM 8183 C C14 . A1LU9 H 2 .   ? 122.428 144.171 117.956 1.00 61.86 0  501 A1LU9 C C14 1 
HETATM 8184 C C16 . A1LU9 H 2 .   ? 120.102 143.720 116.839 1.00 61.86 0  501 A1LU9 C C16 1 
HETATM 8185 N N18 . A1LU9 H 2 .   ? 122.182 143.826 115.376 1.00 61.86 0  501 A1LU9 C N18 1 
HETATM 8186 C C19 . A1LU9 H 2 .   ? 123.573 143.553 115.045 1.00 61.86 0  501 A1LU9 C C19 1 
HETATM 8187 O O20 . A1LU9 H 2 .   ? 124.399 143.358 115.870 1.00 61.86 0  501 A1LU9 C O20 1 
HETATM 8188 C C13 . A1LU9 I 2 .   ? 117.142 143.924 145.068 1.00 61.15 0  502 A1LU9 C C13 1 
HETATM 8189 C C15 . A1LU9 I 2 .   ? 117.391 142.009 146.866 1.00 61.15 0  502 A1LU9 C C15 1 
HETATM 8190 C C17 . A1LU9 I 2 .   ? 117.786 141.479 144.317 1.00 61.15 0  502 A1LU9 C C17 1 
HETATM 8191 C C21 . A1LU9 I 2 .   ? 117.884 140.320 150.367 1.00 61.15 0  502 A1LU9 C C21 1 
HETATM 8192 C C01 . A1LU9 I 2 .   ? 116.872 145.056 136.875 1.00 61.15 0  502 A1LU9 C C01 1 
HETATM 8193 C C02 . A1LU9 I 2 .   ? 117.112 144.627 138.295 1.00 61.15 0  502 A1LU9 C C02 1 
HETATM 8194 O O03 . A1LU9 I 2 .   ? 117.772 145.321 136.168 1.00 61.15 0  502 A1LU9 C O03 1 
HETATM 8195 C C04 . A1LU9 I 2 .   ? 115.466 145.131 136.372 1.00 61.15 0  502 A1LU9 C C04 1 
HETATM 8196 C C05 . A1LU9 I 2 .   ? 118.305 144.109 138.687 1.00 61.15 0  502 A1LU9 C C05 1 
HETATM 8197 C C06 . A1LU9 I 2 .   ? 118.224 143.836 139.995 1.00 61.15 0  502 A1LU9 C C06 1 
HETATM 8198 C C07 . A1LU9 I 2 .   ? 116.975 144.209 140.404 1.00 61.15 0  502 A1LU9 C C07 1 
HETATM 8199 O O08 . A1LU9 I 2 .   ? 116.270 144.702 139.361 1.00 61.15 0  502 A1LU9 C O08 1 
HETATM 8200 C C09 . A1LU9 I 2 .   ? 116.583 144.023 141.841 1.00 61.15 0  502 A1LU9 C C09 1 
HETATM 8201 O O10 . A1LU9 I 2 .   ? 115.574 144.452 142.278 1.00 61.15 0  502 A1LU9 C O10 1 
HETATM 8202 N N11 . A1LU9 I 2 .   ? 117.567 143.284 142.589 1.00 61.15 0  502 A1LU9 C N11 1 
HETATM 8203 C C12 . A1LU9 I 2 .   ? 117.485 142.924 143.978 1.00 61.15 0  502 A1LU9 C C12 1 
HETATM 8204 C C14 . A1LU9 I 2 .   ? 117.089 143.460 146.515 1.00 61.15 0  502 A1LU9 C C14 1 
HETATM 8205 C C16 . A1LU9 I 2 .   ? 117.726 141.022 145.759 1.00 61.15 0  502 A1LU9 C C16 1 
HETATM 8206 N N18 . A1LU9 I 2 .   ? 117.313 141.613 148.246 1.00 61.15 0  502 A1LU9 C N18 1 
HETATM 8207 C C19 . A1LU9 I 2 .   ? 118.114 140.592 148.893 1.00 61.15 0  502 A1LU9 C C19 1 
HETATM 8208 O O20 . A1LU9 I 2 .   ? 118.942 139.968 148.323 1.00 61.15 0  502 A1LU9 C O20 1 
# 
